HEADER    PHOSPHOTRANSFERASE                      23-MAR-96   1IBA              
TITLE     GLUCOSE PERMEASE (DOMAIN IIB), NMR, 11 STRUCTURES                     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: GLUCOSE PERMEASE;                                          
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: DOMAIN IIB;                                                
COMPND   5 EC: 2.7.1.69;                                                        
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;                               
SOURCE   3 ORGANISM_TAXID: 562;                                                 
SOURCE   4 STRAIN: K-12, W3110;                                                 
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: PQBH;                                     
SOURCE   8 EXPRESSION_SYSTEM_GENE: PTSG                                         
KEYWDS    PHOSPHOTRANSFERASE SYSTEM, SUGAR TRANSPORT, TRANSFERASE,              
KEYWDS   2 PHOSPHORYLATION, TRANSMEMBRANE, INNER MEMBRANE, PHOSPHOTRANSFERASE   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    11                                                                    
AUTHOR    M.EBERSTADT,S.G.GRDADOLNIK,G.GEMMECKER,H.KESSLER,A.BUHR,B.ERNI        
REVDAT   3   29-NOV-17 1IBA    1       REMARK HELIX                             
REVDAT   2   24-FEB-09 1IBA    1       VERSN                                    
REVDAT   1   14-OCT-96 1IBA    0                                                
JRNL        AUTH   M.EBERSTADT,S.G.GRDADOLNIK,G.GEMMECKER,H.KESSLER,A.BUHR,     
JRNL        AUTH 2 B.ERNI                                                       
JRNL        TITL   SOLUTION STRUCTURE OF THE IIB DOMAIN OF THE GLUCOSE          
JRNL        TITL 2 TRANSPORTER OF ESCHERICHIA COLI.                             
JRNL        REF    BIOCHEMISTRY                  V.  35 11286 1996              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   8784182                                                      
JRNL        DOI    10.1021/BI960492L                                            
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   S.GOLIC GRDADOLNIK,M.EBERSTADT,G.GEMMECKER,H.KESSLER,A.BUHR, 
REMARK   1  AUTH 2 B.ERNI                                                       
REMARK   1  TITL   THE GLUCOSE TRANSPORTER OF ESCHERICHIA COLI. ASSIGNMENT OF   
REMARK   1  TITL 2 THE 1H, 13C AND 15N RESONANCES AND IDENTIFICATION OF THE     
REMARK   1  TITL 3 SECONDARY STRUCTURE OF THE SOLUBLE IIB DOMAIN                
REMARK   1  REF    EUR.J.BIOCHEM.                V. 219   945 1994              
REMARK   1  REFN                   ISSN 0014-2956                               
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   A.BUHR,K.FLUKIGER,B.ERNI                                     
REMARK   1  TITL   THE GLUCOSE TRANSPORTER OF ESCHERICHIA COLI                  
REMARK   1  REF    J.BIOL.CHEM.                  V. 269 23437 1994              
REMARK   1  REFN                   ISSN 0021-9258                               
REMARK   1 REFERENCE 3                                                          
REMARK   1  AUTH   M.MEINS,P.JENO,D.MULLER,W.J.RICHTER,J.P.ROSENBUSCH,B.ERNI    
REMARK   1  TITL   CYSTEINE PHOSPHORYLATION OF THE GLUCOSE TRANSPORTER OF       
REMARK   1  TITL 2 ESCHERICHIA COLI                                             
REMARK   1  REF    J.BIOL.CHEM.                  V. 268 11604 1993              
REMARK   1  REFN                   ISSN 0021-9258                               
REMARK   1 REFERENCE 4                                                          
REMARK   1  AUTH   B.ERNI,B.ZANOLARI                                            
REMARK   1  TITL   GLUCOSE-PERMEASE OF THE BACTERIAL PHOSPHOTRANSFERASE SYSTEM. 
REMARK   1  TITL 2 GENE CLONING, OVERPRODUCTION, AND AMINO ACID SEQUENCE OF     
REMARK   1  TITL 3 ENZYME IIGLC                                                 
REMARK   1  REF    J.BIOL.CHEM.                  V. 261 16398 1986              
REMARK   1  REFN                   ISSN 0021-9258                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DIANA 2.8                                            
REMARK   3   AUTHORS     : GUNTERT, BRAUN, WUTHRICH                             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1IBA 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_1000174094.                                   
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    : 11                                 
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: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-11                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     MET A     1                                                      
REMARK 465     PHE A     2                                                      
REMARK 465     LYS A     3                                                      
REMARK 465     ASN A     4                                                      
REMARK 465     GLU A     5                                                      
REMARK 465     ASP A     6                                                      
REMARK 465     ALA A     7                                                      
REMARK 465     LYS A     8                                                      
REMARK 465     ALA A     9                                                      
REMARK 465     THR A    10                                                      
REMARK 465     GLY A    11                                                      
REMARK 465     THR A    12                                                      
REMARK 465     SER A    13                                                      
REMARK 465     GLU A    14                                                      
REMARK 465     SER A    93                                                      
REMARK 465     ARG A    94                                                      
REMARK 465     SER A    95                                                      
REMARK 465     HIS A    96                                                      
REMARK 465     HIS A    97                                                      
REMARK 465     HIS A    98                                                      
REMARK 465     HIS A    99                                                      
REMARK 465     HIS A   100                                                      
REMARK 465     HIS A   101                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND 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 LEU A  39   CB  -  CA  -  C   ANGL. DEV. =  11.9 DEGREES          
REMARK 500  2 ARG A  89   NE  -  CZ  -  NH1 ANGL. DEV. =   4.5 DEGREES          
REMARK 500  3 PHE A  23   CB  -  CG  -  CD2 ANGL. DEV. =  -4.6 DEGREES          
REMARK 500  3 ARG A  40   NE  -  CZ  -  NH1 ANGL. DEV. =   4.8 DEGREES          
REMARK 500  3 ARG A  40   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.2 DEGREES          
REMARK 500  3 ARG A  89   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500  4 ARG A  38   NE  -  CZ  -  NH1 ANGL. DEV. =   4.8 DEGREES          
REMARK 500  4 LEU A  39   CB  -  CA  -  C   ANGL. DEV. =  11.8 DEGREES          
REMARK 500  5 ARG A  89   NE  -  CZ  -  NH1 ANGL. DEV. =   4.5 DEGREES          
REMARK 500  7 ARG A  38   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500  7 ARG A  40   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500  7 ARG A  89   NE  -  CZ  -  NH1 ANGL. DEV. =   4.6 DEGREES          
REMARK 500  8 PHE A  23   CB  -  CG  -  CD2 ANGL. DEV. =  -5.1 DEGREES          
REMARK 500  8 ARG A  40   NE  -  CZ  -  NH1 ANGL. DEV. =   4.5 DEGREES          
REMARK 500  9 PHE A  23   CB  -  CG  -  CD2 ANGL. DEV. =  -5.0 DEGREES          
REMARK 500  9 ARG A  38   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500  9 ARG A  40   NE  -  CZ  -  NH1 ANGL. DEV. =   5.4 DEGREES          
REMARK 500  9 ARG A  40   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.4 DEGREES          
REMARK 500 10 ARG A  38   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500 10 ARG A  40   CB  -  CG  -  CD  ANGL. DEV. =  16.9 DEGREES          
REMARK 500 10 ARG A  40   CG  -  CD  -  NE  ANGL. DEV. =  13.8 DEGREES          
REMARK 500 10 ARG A  40   NE  -  CZ  -  NH1 ANGL. DEV. =   5.9 DEGREES          
REMARK 500 10 ARG A  89   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500 11 PHE A  23   CB  -  CG  -  CD2 ANGL. DEV. =  -5.2 DEGREES          
REMARK 500 11 PHE A  23   CB  -  CG  -  CD1 ANGL. DEV. =   4.8 DEGREES          
REMARK 500 11 ARG A  38   NE  -  CZ  -  NH1 ANGL. DEV. =   4.9 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 VAL A  20      -36.99    -38.31                                   
REMARK 500  1 ALA A  22      -19.70    -48.15                                   
REMARK 500  1 PHE A  23      -53.86   -140.14                                   
REMARK 500  1 ILE A  29      135.94    -32.05                                   
REMARK 500  1 ASP A  33       65.74   -111.92                                   
REMARK 500  1 ILE A  36      -63.23    -25.03                                   
REMARK 500  1 LYS A  48       26.58   -150.74                                   
REMARK 500  1 ALA A  59     -160.00   -112.81                                   
REMARK 500  1 SER A  67      -33.59    127.07                                   
REMARK 500  1 THR A  75      -74.59     53.62                                   
REMARK 500  1 LYS A  76       54.75   -105.10                                   
REMARK 500  2 ALA A  22      -16.66    -49.03                                   
REMARK 500  2 PHE A  23      -52.78   -142.28                                   
REMARK 500  2 LYS A  26       55.97    -95.18                                   
REMARK 500  2 ILE A  29      152.18    -44.00                                   
REMARK 500  2 ILE A  36      -94.70     -4.18                                   
REMARK 500  2 ALA A  44       74.36   -104.87                                   
REMARK 500  2 LYS A  48      -64.80   -164.59                                   
REMARK 500  2 VAL A  49      177.31     42.63                                   
REMARK 500  2 ALA A  59     -166.00   -110.56                                   
REMARK 500  2 SER A  67      -39.46    130.74                                   
REMARK 500  2 SER A  77      -34.08    -37.72                                   
REMARK 500  3 PHE A  23      -52.84   -128.66                                   
REMARK 500  3 ILE A  29      159.25    -20.67                                   
REMARK 500  3 ILE A  36      -71.75    -30.43                                   
REMARK 500  3 ASP A  45       76.03    -59.15                                   
REMARK 500  3 LYS A  48       13.01   -140.35                                   
REMARK 500  3 VAL A  49      132.75    -38.25                                   
REMARK 500  3 ALA A  59     -162.17   -119.19                                   
REMARK 500  3 ALA A  60       56.23   -151.08                                   
REMARK 500  3 SER A  67      -29.14    120.82                                   
REMARK 500  3 SER A  77      -39.91    -32.98                                   
REMARK 500  4 ALA A  22      -13.83    -49.91                                   
REMARK 500  4 PHE A  23      -48.17   -145.85                                   
REMARK 500  4 ILE A  29      155.15    -13.98                                   
REMARK 500  4 ILE A  36      -66.27    -24.99                                   
REMARK 500  4 SER A  42       98.06    -69.10                                   
REMARK 500  4 LYS A  48       26.01   -150.31                                   
REMARK 500  4 ASP A  50       64.21   -102.89                                   
REMARK 500  4 ALA A  59     -151.69   -105.48                                   
REMARK 500  4 SER A  67      -24.28    117.35                                   
REMARK 500  4 PHE A  73       50.04   -116.04                                   
REMARK 500  4 THR A  75      -42.66     82.74                                   
REMARK 500  4 LYS A  76       55.25   -148.78                                   
REMARK 500  5 PHE A  23      -49.15   -132.29                                   
REMARK 500  5 LYS A  26       57.42    -98.31                                   
REMARK 500  5 ASN A  28       -9.47    -55.93                                   
REMARK 500  5 ILE A  29      153.67    -44.79                                   
REMARK 500  5 THR A  37       42.69   -144.21                                   
REMARK 500  5 ASP A  45     -101.45    -21.12                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     128 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  2 PHE A  73         0.10    SIDE CHAIN                              
REMARK 500  7 TYR A  87         0.10    SIDE CHAIN                              
REMARK 500  8 PHE A  73         0.07    SIDE CHAIN                              
REMARK 500 11 PHE A  73         0.13    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: S1                                                  
REMARK 800 EVIDENCE_CODE: UNKNOWN                                               
REMARK 800 SITE_DESCRIPTION: PHOSPHORYLATION SITE CYS 35.                       
DBREF  1IBA A    5    90  UNP    P69786   PTGCB_ECOLI    391    476             
SEQRES   1 A  101  MET PHE LYS ASN GLU ASP ALA LYS ALA THR GLY THR SER          
SEQRES   2 A  101  GLU MET ALA PRO ALA LEU VAL ALA ALA PHE GLY GLY LYS          
SEQRES   3 A  101  GLU ASN ILE THR ASN LEU ASP ALA CYS ILE THR ARG LEU          
SEQRES   4 A  101  ARG VAL SER VAL ALA ASP VAL SER LYS VAL ASP GLN ALA          
SEQRES   5 A  101  GLY LEU LYS LYS LEU GLY ALA ALA GLY VAL VAL VAL ALA          
SEQRES   6 A  101  GLY SER GLY VAL GLN ALA ILE PHE GLY THR LYS SER ASP          
SEQRES   7 A  101  ASN LEU LYS THR GLU MET ASP GLU TYR ILE ARG ASN PHE          
SEQRES   8 A  101  GLY SER ARG SER HIS HIS HIS HIS HIS HIS                      
HELIX    1  H1 ALA A   18  PHE A   23  1                                   6    
HELIX    2  H2 ALA A   52  LEU A   57  1                                   6    
HELIX    3  H3 LYS A   76  ASN A   90  1                                  15    
SHEET    1  B1 4 THR A  30  CYS A  35  0                                        
SHEET    2  B1 4 ARG A  38  VAL A  43 -1  O  SER A  42   N  ASN A  31           
SHEET    3  B1 4 GLY A  68  PHE A  73 -1  O  VAL A  69   N  VAL A  41           
SHEET    4  B1 4 GLY A  61  ALA A  65 -1  O  VAL A  63   N  GLN A  70           
SITE     1  S1  1 CYS A  35                                                     
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   MET A  15      -0.946   8.447  11.227  1.00  0.00           N  
ATOM      2  CA  MET A  15      -0.185   8.225  10.002  1.00  0.00           C  
ATOM      3  C   MET A  15      -0.792   7.106   9.190  1.00  0.00           C  
ATOM      4  O   MET A  15      -0.921   7.271   7.989  1.00  0.00           O  
ATOM      5  CB  MET A  15       1.320   7.943  10.256  1.00  0.00           C  
ATOM      6  CG  MET A  15       1.829   8.754  11.473  1.00  0.00           C  
ATOM      7  SD  MET A  15       3.651   8.776  11.494  1.00  0.00           S  
ATOM      8  CE  MET A  15       3.910   9.218  13.240  1.00  0.00           C  
ATOM      9  H   MET A  15      -0.877   7.805  11.991  1.00  0.00           H  
ATOM     10  HA  MET A  15      -0.277   9.164   9.431  1.00  0.00           H  
ATOM     11  HB2 MET A  15       1.494   6.871  10.454  1.00  0.00           H  
ATOM     12  HB3 MET A  15       1.881   8.221   9.347  1.00  0.00           H  
ATOM     13  HG2 MET A  15       1.464   9.793  11.424  1.00  0.00           H  
ATOM     14  HG3 MET A  15       1.474   8.289  12.406  1.00  0.00           H  
ATOM     15  HE1 MET A  15       3.216  10.016  13.545  1.00  0.00           H  
ATOM     16  HE2 MET A  15       3.736   8.325  13.859  1.00  0.00           H  
ATOM     17  HE3 MET A  15       4.944   9.564  13.383  1.00  0.00           H  
ATOM     18  N   ALA A  16      -1.196   5.977   9.823  1.00  0.00           N  
ATOM     19  CA  ALA A  16      -1.845   4.904   9.083  1.00  0.00           C  
ATOM     20  C   ALA A  16      -2.975   5.389   8.180  1.00  0.00           C  
ATOM     21  O   ALA A  16      -3.004   4.893   7.063  1.00  0.00           O  
ATOM     22  CB  ALA A  16      -2.339   3.766  10.005  1.00  0.00           C  
ATOM     23  H   ALA A  16      -1.039   5.841  10.803  1.00  0.00           H  
ATOM     24  HA  ALA A  16      -1.063   4.455   8.455  1.00  0.00           H  
ATOM     25  HB1 ALA A  16      -1.526   3.454  10.679  1.00  0.00           H  
ATOM     26  HB2 ALA A  16      -3.202   4.068  10.615  1.00  0.00           H  
ATOM     27  HB3 ALA A  16      -2.626   2.907   9.384  1.00  0.00           H  
ATOM     28  N   PRO A  17      -3.895   6.309   8.549  1.00  0.00           N  
ATOM     29  CA  PRO A  17      -4.904   6.729   7.574  1.00  0.00           C  
ATOM     30  C   PRO A  17      -4.326   7.582   6.467  1.00  0.00           C  
ATOM     31  O   PRO A  17      -4.959   7.652   5.423  1.00  0.00           O  
ATOM     32  CB  PRO A  17      -5.940   7.419   8.492  1.00  0.00           C  
ATOM     33  CG  PRO A  17      -5.162   7.889   9.745  1.00  0.00           C  
ATOM     34  CD  PRO A  17      -3.956   6.927   9.873  1.00  0.00           C  
ATOM     35  HA  PRO A  17      -5.360   5.855   7.087  1.00  0.00           H  
ATOM     36  HB2 PRO A  17      -6.485   8.226   7.973  1.00  0.00           H  
ATOM     37  HB3 PRO A  17      -6.665   6.664   8.829  1.00  0.00           H  
ATOM     38  HG2 PRO A  17      -4.819   8.922   9.570  1.00  0.00           H  
ATOM     39  HG3 PRO A  17      -5.802   7.873  10.646  1.00  0.00           H  
ATOM     40  HD2 PRO A  17      -3.071   7.525  10.123  1.00  0.00           H  
ATOM     41  HD3 PRO A  17      -4.132   6.174  10.656  1.00  0.00           H  
ATOM     42  N   ALA A  18      -3.127   8.188   6.651  1.00  0.00           N  
ATOM     43  CA  ALA A  18      -2.447   8.838   5.532  1.00  0.00           C  
ATOM     44  C   ALA A  18      -1.360   7.969   4.938  1.00  0.00           C  
ATOM     45  O   ALA A  18      -0.787   8.393   3.945  1.00  0.00           O  
ATOM     46  CB  ALA A  18      -1.790  10.149   6.034  1.00  0.00           C  
ATOM     47  H   ALA A  18      -2.660   8.151   7.535  1.00  0.00           H  
ATOM     48  HA  ALA A  18      -3.153   9.107   4.734  1.00  0.00           H  
ATOM     49  HB1 ALA A  18      -2.554  10.785   6.511  1.00  0.00           H  
ATOM     50  HB2 ALA A  18      -1.006   9.914   6.772  1.00  0.00           H  
ATOM     51  HB3 ALA A  18      -1.332  10.712   5.201  1.00  0.00           H  
ATOM     52  N   LEU A  19      -1.021   6.784   5.513  1.00  0.00           N  
ATOM     53  CA  LEU A  19       0.121   6.025   5.000  1.00  0.00           C  
ATOM     54  C   LEU A  19      -0.401   5.423   3.715  1.00  0.00           C  
ATOM     55  O   LEU A  19       0.023   5.921   2.685  1.00  0.00           O  
ATOM     56  CB  LEU A  19       0.739   5.036   6.033  1.00  0.00           C  
ATOM     57  CG  LEU A  19       2.275   4.769   5.909  1.00  0.00           C  
ATOM     58  CD1 LEU A  19       2.681   4.471   4.447  1.00  0.00           C  
ATOM     59  CD2 LEU A  19       3.167   5.904   6.489  1.00  0.00           C  
ATOM     60  H   LEU A  19      -1.533   6.388   6.273  1.00  0.00           H  
ATOM     61  HA  LEU A  19       0.912   6.756   4.779  1.00  0.00           H  
ATOM     62  HB2 LEU A  19       0.593   5.460   7.035  1.00  0.00           H  
ATOM     63  HB3 LEU A  19       0.198   4.078   5.986  1.00  0.00           H  
ATOM     64  HG  LEU A  19       2.500   3.869   6.510  1.00  0.00           H  
ATOM     65 HD11 LEU A  19       2.042   3.665   4.071  1.00  0.00           H  
ATOM     66 HD12 LEU A  19       2.581   5.352   3.796  1.00  0.00           H  
ATOM     67 HD13 LEU A  19       3.729   4.150   4.415  1.00  0.00           H  
ATOM     68 HD21 LEU A  19       2.928   6.096   7.548  1.00  0.00           H  
ATOM     69 HD22 LEU A  19       4.231   5.619   6.433  1.00  0.00           H  
ATOM     70 HD23 LEU A  19       3.029   6.835   5.920  1.00  0.00           H  
ATOM     71  N   VAL A  20      -1.359   4.454   3.724  1.00  0.00           N  
ATOM     72  CA  VAL A  20      -1.929   3.952   2.462  1.00  0.00           C  
ATOM     73  C   VAL A  20      -2.123   5.052   1.438  1.00  0.00           C  
ATOM     74  O   VAL A  20      -1.923   4.814   0.256  1.00  0.00           O  
ATOM     75  CB  VAL A  20      -3.272   3.177   2.628  1.00  0.00           C  
ATOM     76  CG1 VAL A  20      -4.364   4.041   3.310  1.00  0.00           C  
ATOM     77  CG2 VAL A  20      -3.819   2.658   1.262  1.00  0.00           C  
ATOM     78  H   VAL A  20      -1.672   4.035   4.576  1.00  0.00           H  
ATOM     79  HA  VAL A  20      -1.216   3.217   2.072  1.00  0.00           H  
ATOM     80  HB  VAL A  20      -3.066   2.293   3.262  1.00  0.00           H  
ATOM     81 HG11 VAL A  20      -4.576   4.957   2.743  1.00  0.00           H  
ATOM     82 HG12 VAL A  20      -5.292   3.458   3.341  1.00  0.00           H  
ATOM     83 HG13 VAL A  20      -4.067   4.319   4.334  1.00  0.00           H  
ATOM     84 HG21 VAL A  20      -3.039   2.117   0.705  1.00  0.00           H  
ATOM     85 HG22 VAL A  20      -4.667   1.971   1.423  1.00  0.00           H  
ATOM     86 HG23 VAL A  20      -4.176   3.499   0.649  1.00  0.00           H  
ATOM     87  N   ALA A  21      -2.518   6.273   1.870  1.00  0.00           N  
ATOM     88  CA  ALA A  21      -2.728   7.340   0.899  1.00  0.00           C  
ATOM     89  C   ALA A  21      -1.413   7.710   0.234  1.00  0.00           C  
ATOM     90  O   ALA A  21      -1.386   7.939  -0.965  1.00  0.00           O  
ATOM     91  CB  ALA A  21      -3.387   8.598   1.516  1.00  0.00           C  
ATOM     92  H   ALA A  21      -2.674   6.472   2.839  1.00  0.00           H  
ATOM     93  HA  ALA A  21      -3.433   6.931   0.167  1.00  0.00           H  
ATOM     94  HB1 ALA A  21      -4.323   8.327   2.031  1.00  0.00           H  
ATOM     95  HB2 ALA A  21      -2.700   9.063   2.238  1.00  0.00           H  
ATOM     96  HB3 ALA A  21      -3.619   9.331   0.725  1.00  0.00           H  
ATOM     97  N   ALA A  22      -0.307   7.759   1.014  1.00  0.00           N  
ATOM     98  CA  ALA A  22       1.009   8.120   0.486  1.00  0.00           C  
ATOM     99  C   ALA A  22       1.455   7.421  -0.788  1.00  0.00           C  
ATOM    100  O   ALA A  22       2.354   7.948  -1.428  1.00  0.00           O  
ATOM    101  CB  ALA A  22       2.123   7.879   1.540  1.00  0.00           C  
ATOM    102  H   ALA A  22      -0.385   7.601   2.006  1.00  0.00           H  
ATOM    103  HA  ALA A  22       0.967   9.200   0.291  1.00  0.00           H  
ATOM    104  HB1 ALA A  22       1.884   8.360   2.503  1.00  0.00           H  
ATOM    105  HB2 ALA A  22       2.247   6.799   1.707  1.00  0.00           H  
ATOM    106  HB3 ALA A  22       3.077   8.290   1.179  1.00  0.00           H  
ATOM    107  N   PHE A  23       0.878   6.256  -1.177  1.00  0.00           N  
ATOM    108  CA  PHE A  23       1.299   5.560  -2.406  1.00  0.00           C  
ATOM    109  C   PHE A  23       0.082   4.999  -3.122  1.00  0.00           C  
ATOM    110  O   PHE A  23      -0.096   5.308  -4.290  1.00  0.00           O  
ATOM    111  CB  PHE A  23       2.360   4.481  -2.074  1.00  0.00           C  
ATOM    112  CG  PHE A  23       3.324   3.951  -3.151  1.00  0.00           C  
ATOM    113  CD1 PHE A  23       3.846   4.753  -4.185  1.00  0.00           C  
ATOM    114  CD2 PHE A  23       3.734   2.619  -3.063  1.00  0.00           C  
ATOM    115  CE1 PHE A  23       4.835   4.242  -5.023  1.00  0.00           C  
ATOM    116  CE2 PHE A  23       4.632   2.077  -3.991  1.00  0.00           C  
ATOM    117  CZ  PHE A  23       5.143   2.877  -5.012  1.00  0.00           C  
ATOM    118  H   PHE A  23       0.168   5.848  -0.608  1.00  0.00           H  
ATOM    119  HA  PHE A  23       1.788   6.263  -3.080  1.00  0.00           H  
ATOM    120  HB2 PHE A  23       3.051   4.916  -1.336  1.00  0.00           H  
ATOM    121  HB3 PHE A  23       1.811   3.627  -1.652  1.00  0.00           H  
ATOM    122  HD1 PHE A  23       3.528   5.774  -4.341  1.00  0.00           H  
ATOM    123  HD2 PHE A  23       3.369   1.973  -2.266  1.00  0.00           H  
ATOM    124  HE1 PHE A  23       5.383   4.913  -5.674  1.00  0.00           H  
ATOM    125  HE2 PHE A  23       4.919   1.035  -3.906  1.00  0.00           H  
ATOM    126  HZ  PHE A  23       5.774   2.453  -5.788  1.00  0.00           H  
ATOM    127  N   GLY A  24      -0.786   4.194  -2.456  1.00  0.00           N  
ATOM    128  CA  GLY A  24      -2.041   3.782  -3.083  1.00  0.00           C  
ATOM    129  C   GLY A  24      -2.986   4.941  -3.319  1.00  0.00           C  
ATOM    130  O   GLY A  24      -3.773   4.857  -4.250  1.00  0.00           O  
ATOM    131  H   GLY A  24      -0.626   3.891  -1.515  1.00  0.00           H  
ATOM    132  HA2 GLY A  24      -1.820   3.299  -4.047  1.00  0.00           H  
ATOM    133  HA3 GLY A  24      -2.565   3.054  -2.444  1.00  0.00           H  
ATOM    134  N   GLY A  25      -2.933   6.022  -2.501  1.00  0.00           N  
ATOM    135  CA  GLY A  25      -3.772   7.194  -2.771  1.00  0.00           C  
ATOM    136  C   GLY A  25      -3.129   8.162  -3.736  1.00  0.00           C  
ATOM    137  O   GLY A  25      -3.695   9.221  -3.965  1.00  0.00           O  
ATOM    138  H   GLY A  25      -2.272   6.062  -1.748  1.00  0.00           H  
ATOM    139  HA2 GLY A  25      -4.748   6.885  -3.174  1.00  0.00           H  
ATOM    140  HA3 GLY A  25      -3.968   7.767  -1.856  1.00  0.00           H  
ATOM    141  N   LYS A  26      -1.956   7.818  -4.317  1.00  0.00           N  
ATOM    142  CA  LYS A  26      -1.361   8.669  -5.335  1.00  0.00           C  
ATOM    143  C   LYS A  26      -1.999   8.158  -6.611  1.00  0.00           C  
ATOM    144  O   LYS A  26      -1.357   7.440  -7.363  1.00  0.00           O  
ATOM    145  CB  LYS A  26       0.182   8.521  -5.336  1.00  0.00           C  
ATOM    146  CG  LYS A  26       0.872   8.738  -3.963  1.00  0.00           C  
ATOM    147  CD  LYS A  26       0.797  10.173  -3.362  1.00  0.00           C  
ATOM    148  CE  LYS A  26       2.184  10.793  -2.985  1.00  0.00           C  
ATOM    149  NZ  LYS A  26       2.125  11.508  -1.688  1.00  0.00           N  
ATOM    150  H   LYS A  26      -1.519   6.933  -4.155  1.00  0.00           H  
ATOM    151  HA  LYS A  26      -1.593   9.734  -5.179  1.00  0.00           H  
ATOM    152  HB2 LYS A  26       0.402   7.480  -5.608  1.00  0.00           H  
ATOM    153  HB3 LYS A  26       0.620   9.197  -6.088  1.00  0.00           H  
ATOM    154  HG2 LYS A  26       0.405   8.049  -3.244  1.00  0.00           H  
ATOM    155  HG3 LYS A  26       1.923   8.440  -4.103  1.00  0.00           H  
ATOM    156  HD2 LYS A  26       0.266  10.839  -4.061  1.00  0.00           H  
ATOM    157  HD3 LYS A  26       0.188  10.125  -2.442  1.00  0.00           H  
ATOM    158  HE2 LYS A  26       2.980  10.034  -2.896  1.00  0.00           H  
ATOM    159  HE3 LYS A  26       2.497  11.490  -3.781  1.00  0.00           H  
ATOM    160  HZ1 LYS A  26       1.249  12.131  -1.598  1.00  0.00           H  
ATOM    161  HZ2 LYS A  26       2.136  10.815  -0.861  1.00  0.00           H  
ATOM    162  HZ3 LYS A  26       2.963  12.162  -1.513  1.00  0.00           H  
ATOM    163  N   GLU A  27      -3.289   8.485  -6.866  1.00  0.00           N  
ATOM    164  CA  GLU A  27      -3.953   7.913  -8.042  1.00  0.00           C  
ATOM    165  C   GLU A  27      -3.161   8.235  -9.296  1.00  0.00           C  
ATOM    166  O   GLU A  27      -3.186   7.450 -10.231  1.00  0.00           O  
ATOM    167  CB  GLU A  27      -5.446   8.336  -8.178  1.00  0.00           C  
ATOM    168  CG  GLU A  27      -5.646   9.597  -9.062  1.00  0.00           C  
ATOM    169  CD  GLU A  27      -7.081  10.063  -9.004  1.00  0.00           C  
ATOM    170  OE1 GLU A  27      -7.980   9.297  -9.448  1.00  0.00           O  
ATOM    171  OE2 GLU A  27      -7.321  11.198  -8.508  1.00  0.00           O  
ATOM    172  H   GLU A  27      -3.796   9.095  -6.248  1.00  0.00           H  
ATOM    173  HA  GLU A  27      -3.935   6.820  -7.894  1.00  0.00           H  
ATOM    174  HB2 GLU A  27      -6.020   7.515  -8.643  1.00  0.00           H  
ATOM    175  HB3 GLU A  27      -5.867   8.504  -7.172  1.00  0.00           H  
ATOM    176  HG2 GLU A  27      -4.982  10.405  -8.718  1.00  0.00           H  
ATOM    177  HG3 GLU A  27      -5.392   9.357 -10.109  1.00  0.00           H  
ATOM    178  N   ASN A  28      -2.438   9.385  -9.306  1.00  0.00           N  
ATOM    179  CA  ASN A  28      -1.571   9.737 -10.435  1.00  0.00           C  
ATOM    180  C   ASN A  28      -0.726   8.570 -10.919  1.00  0.00           C  
ATOM    181  O   ASN A  28      -0.372   8.553 -12.089  1.00  0.00           O  
ATOM    182  CB  ASN A  28      -0.599  10.871 -10.003  1.00  0.00           C  
ATOM    183  CG  ASN A  28       0.397  11.231 -11.083  1.00  0.00           C  
ATOM    184  OD1 ASN A  28       1.589  11.069 -10.868  1.00  0.00           O  
ATOM    185  ND2 ASN A  28      -0.064  11.720 -12.256  1.00  0.00           N  
ATOM    186  H   ASN A  28      -2.485  10.029  -8.537  1.00  0.00           H  
ATOM    187  HA  ASN A  28      -2.216  10.080 -11.257  1.00  0.00           H  
ATOM    188  HB2 ASN A  28      -1.179  11.770  -9.743  1.00  0.00           H  
ATOM    189  HB3 ASN A  28      -0.060  10.539  -9.098  1.00  0.00           H  
ATOM    190 HD21 ASN A  28      -1.044  11.857 -12.410  1.00  0.00           H  
ATOM    191 HD22 ASN A  28       0.582  11.960 -12.983  1.00  0.00           H  
ATOM    192  N   ILE A  29      -0.395   7.603 -10.030  1.00  0.00           N  
ATOM    193  CA  ILE A  29       0.427   6.443 -10.399  1.00  0.00           C  
ATOM    194  C   ILE A  29       0.256   5.967 -11.840  1.00  0.00           C  
ATOM    195  O   ILE A  29      -0.873   5.877 -12.302  1.00  0.00           O  
ATOM    196  CB  ILE A  29       0.138   5.298  -9.371  1.00  0.00           C  
ATOM    197  CG1 ILE A  29       0.917   5.415  -8.009  1.00  0.00           C  
ATOM    198  CG2 ILE A  29       0.266   3.875  -9.990  1.00  0.00           C  
ATOM    199  CD1 ILE A  29       1.811   6.664  -7.736  1.00  0.00           C  
ATOM    200  H   ILE A  29      -0.666   7.707  -9.077  1.00  0.00           H  
ATOM    201  HA  ILE A  29       1.460   6.780 -10.320  1.00  0.00           H  
ATOM    202  HB  ILE A  29      -0.946   5.364  -9.147  1.00  0.00           H  
ATOM    203 HG12 ILE A  29       0.192   5.321  -7.179  1.00  0.00           H  
ATOM    204 HG13 ILE A  29       1.591   4.558  -7.909  1.00  0.00           H  
ATOM    205 HG21 ILE A  29       1.246   3.726 -10.440  1.00  0.00           H  
ATOM    206 HG22 ILE A  29       0.146   3.111  -9.208  1.00  0.00           H  
ATOM    207 HG23 ILE A  29      -0.491   3.698 -10.771  1.00  0.00           H  
ATOM    208 HD11 ILE A  29       1.226   7.586  -7.812  1.00  0.00           H  
ATOM    209 HD12 ILE A  29       2.224   6.577  -6.718  1.00  0.00           H  
ATOM    210 HD13 ILE A  29       2.674   6.778  -8.400  1.00  0.00           H  
ATOM    211  N   THR A  30       1.375   5.651 -12.553  1.00  0.00           N  
ATOM    212  CA  THR A  30       1.288   5.206 -13.947  1.00  0.00           C  
ATOM    213  C   THR A  30       0.800   3.770 -14.052  1.00  0.00           C  
ATOM    214  O   THR A  30      -0.028   3.509 -14.911  1.00  0.00           O  
ATOM    215  CB  THR A  30       2.618   5.436 -14.733  1.00  0.00           C  
ATOM    216  OG1 THR A  30       2.417   5.235 -16.146  1.00  0.00           O  
ATOM    217  CG2 THR A  30       3.782   4.496 -14.331  1.00  0.00           C  
ATOM    218  H   THR A  30       2.280   5.732 -12.159  1.00  0.00           H  
ATOM    219  HA  THR A  30       0.542   5.848 -14.447  1.00  0.00           H  
ATOM    220  HB  THR A  30       2.958   6.476 -14.573  1.00  0.00           H  
ATOM    221  HG1 THR A  30       1.789   5.849 -16.517  1.00  0.00           H  
ATOM    222 HG21 THR A  30       3.522   3.442 -14.510  1.00  0.00           H  
ATOM    223 HG22 THR A  30       4.665   4.742 -14.945  1.00  0.00           H  
ATOM    224 HG23 THR A  30       4.062   4.629 -13.280  1.00  0.00           H  
ATOM    225  N   ASN A  31       1.281   2.830 -13.198  1.00  0.00           N  
ATOM    226  CA  ASN A  31       0.835   1.434 -13.260  1.00  0.00           C  
ATOM    227  C   ASN A  31       0.526   0.888 -11.876  1.00  0.00           C  
ATOM    228  O   ASN A  31       1.263   1.201 -10.954  1.00  0.00           O  
ATOM    229  CB  ASN A  31       1.952   0.578 -13.911  1.00  0.00           C  
ATOM    230  CG  ASN A  31       1.930   0.663 -15.420  1.00  0.00           C  
ATOM    231  OD1 ASN A  31       2.785   1.313 -16.002  1.00  0.00           O  
ATOM    232  ND2 ASN A  31       0.949   0.007 -16.080  1.00  0.00           N  
ATOM    233  H   ASN A  31       1.989   3.053 -12.531  1.00  0.00           H  
ATOM    234  HA  ASN A  31      -0.073   1.343 -13.876  1.00  0.00           H  
ATOM    235  HB2 ASN A  31       2.922   0.934 -13.537  1.00  0.00           H  
ATOM    236  HB3 ASN A  31       1.835  -0.477 -13.612  1.00  0.00           H  
ATOM    237 HD21 ASN A  31       0.260  -0.522 -15.581  1.00  0.00           H  
ATOM    238 HD22 ASN A  31       0.905   0.037 -17.080  1.00  0.00           H  
ATOM    239  N   LEU A  32      -0.551   0.071 -11.721  1.00  0.00           N  
ATOM    240  CA  LEU A  32      -0.930  -0.464 -10.406  1.00  0.00           C  
ATOM    241  C   LEU A  32      -1.613  -1.801 -10.661  1.00  0.00           C  
ATOM    242  O   LEU A  32      -2.495  -1.794 -11.505  1.00  0.00           O  
ATOM    243  CB  LEU A  32      -1.859   0.576  -9.693  1.00  0.00           C  
ATOM    244  CG  LEU A  32      -1.713   0.684  -8.143  1.00  0.00           C  
ATOM    245  CD1 LEU A  32      -2.355   1.985  -7.578  1.00  0.00           C  
ATOM    246  CD2 LEU A  32      -2.344  -0.531  -7.414  1.00  0.00           C  
ATOM    247  H   LEU A  32      -1.141  -0.155 -12.499  1.00  0.00           H  
ATOM    248  HA  LEU A  32      -0.013  -0.626  -9.825  1.00  0.00           H  
ATOM    249  HB2 LEU A  32      -1.606   1.566 -10.099  1.00  0.00           H  
ATOM    250  HB3 LEU A  32      -2.912   0.381  -9.951  1.00  0.00           H  
ATOM    251  HG  LEU A  32      -0.639   0.740  -7.909  1.00  0.00           H  
ATOM    252 HD11 LEU A  32      -1.905   2.883  -8.023  1.00  0.00           H  
ATOM    253 HD12 LEU A  32      -3.437   2.012  -7.780  1.00  0.00           H  
ATOM    254 HD13 LEU A  32      -2.203   2.036  -6.488  1.00  0.00           H  
ATOM    255 HD21 LEU A  32      -2.059  -1.467  -7.905  1.00  0.00           H  
ATOM    256 HD22 LEU A  32      -2.014  -0.561  -6.362  1.00  0.00           H  
ATOM    257 HD23 LEU A  32      -3.441  -0.460  -7.436  1.00  0.00           H  
ATOM    258  N   ASP A  33      -1.246  -2.937 -10.010  1.00  0.00           N  
ATOM    259  CA  ASP A  33      -1.865  -4.238 -10.300  1.00  0.00           C  
ATOM    260  C   ASP A  33      -2.686  -4.678  -9.106  1.00  0.00           C  
ATOM    261  O   ASP A  33      -2.367  -5.679  -8.483  1.00  0.00           O  
ATOM    262  CB  ASP A  33      -0.821  -5.336 -10.646  1.00  0.00           C  
ATOM    263  CG  ASP A  33       0.051  -4.980 -11.826  1.00  0.00           C  
ATOM    264  OD1 ASP A  33      -0.370  -5.264 -12.979  1.00  0.00           O  
ATOM    265  OD2 ASP A  33       1.165  -4.426 -11.620  1.00  0.00           O  
ATOM    266  H   ASP A  33      -0.552  -2.905  -9.296  1.00  0.00           H  
ATOM    267  HA  ASP A  33      -2.541  -4.177 -11.168  1.00  0.00           H  
ATOM    268  HB2 ASP A  33      -0.192  -5.514  -9.771  1.00  0.00           H  
ATOM    269  HB3 ASP A  33      -1.346  -6.284 -10.850  1.00  0.00           H  
ATOM    270  N   ALA A  34      -3.774  -3.946  -8.781  1.00  0.00           N  
ATOM    271  CA  ALA A  34      -4.599  -4.334  -7.639  1.00  0.00           C  
ATOM    272  C   ALA A  34      -5.162  -5.727  -7.831  1.00  0.00           C  
ATOM    273  O   ALA A  34      -5.469  -6.061  -8.965  1.00  0.00           O  
ATOM    274  CB  ALA A  34      -5.749  -3.325  -7.395  1.00  0.00           C  
ATOM    275  H   ALA A  34      -4.021  -3.132  -9.313  1.00  0.00           H  
ATOM    276  HA  ALA A  34      -3.972  -4.305  -6.740  1.00  0.00           H  
ATOM    277  HB1 ALA A  34      -5.336  -2.317  -7.229  1.00  0.00           H  
ATOM    278  HB2 ALA A  34      -6.413  -3.296  -8.274  1.00  0.00           H  
ATOM    279  HB3 ALA A  34      -6.338  -3.616  -6.511  1.00  0.00           H  
ATOM    280  N   CYS A  35      -5.305  -6.551  -6.759  1.00  0.00           N  
ATOM    281  CA  CYS A  35      -5.856  -7.902  -6.933  1.00  0.00           C  
ATOM    282  C   CYS A  35      -6.294  -8.496  -5.601  1.00  0.00           C  
ATOM    283  O   CYS A  35      -5.983  -7.908  -4.576  1.00  0.00           O  
ATOM    284  CB  CYS A  35      -4.795  -8.819  -7.606  1.00  0.00           C  
ATOM    285  SG  CYS A  35      -5.516 -10.190  -8.564  1.00  0.00           S  
ATOM    286  H   CYS A  35      -5.014  -6.265  -5.838  1.00  0.00           H  
ATOM    287  HA  CYS A  35      -6.741  -7.833  -7.584  1.00  0.00           H  
ATOM    288  HB2 CYS A  35      -4.164  -8.257  -8.316  1.00  0.00           H  
ATOM    289  HB3 CYS A  35      -4.165  -9.245  -6.813  1.00  0.00           H  
ATOM    290  N   ILE A  36      -7.008  -9.652  -5.618  1.00  0.00           N  
ATOM    291  CA  ILE A  36      -7.563 -10.266  -4.406  1.00  0.00           C  
ATOM    292  C   ILE A  36      -6.835  -9.909  -3.122  1.00  0.00           C  
ATOM    293  O   ILE A  36      -7.438  -9.280  -2.264  1.00  0.00           O  
ATOM    294  CB  ILE A  36      -7.846 -11.807  -4.515  1.00  0.00           C  
ATOM    295  CG1 ILE A  36      -6.608 -12.757  -4.625  1.00  0.00           C  
ATOM    296  CG2 ILE A  36      -8.874 -12.138  -5.638  1.00  0.00           C  
ATOM    297  CD1 ILE A  36      -5.615 -12.456  -5.782  1.00  0.00           C  
ATOM    298  H   ILE A  36      -7.271 -10.056  -6.492  1.00  0.00           H  
ATOM    299  HA  ILE A  36      -8.552  -9.787  -4.301  1.00  0.00           H  
ATOM    300  HB  ILE A  36      -8.348 -12.074  -3.565  1.00  0.00           H  
ATOM    301 HG12 ILE A  36      -6.065 -12.775  -3.671  1.00  0.00           H  
ATOM    302 HG13 ILE A  36      -6.970 -13.789  -4.771  1.00  0.00           H  
ATOM    303 HG21 ILE A  36      -9.748 -11.471  -5.574  1.00  0.00           H  
ATOM    304 HG22 ILE A  36      -8.442 -12.050  -6.644  1.00  0.00           H  
ATOM    305 HG23 ILE A  36      -9.232 -13.173  -5.521  1.00  0.00           H  
ATOM    306 HD11 ILE A  36      -5.247 -11.422  -5.782  1.00  0.00           H  
ATOM    307 HD12 ILE A  36      -4.742 -13.119  -5.670  1.00  0.00           H  
ATOM    308 HD13 ILE A  36      -6.080 -12.655  -6.758  1.00  0.00           H  
ATOM    309  N   THR A  37      -5.543 -10.276  -2.957  1.00  0.00           N  
ATOM    310  CA  THR A  37      -4.799  -9.905  -1.760  1.00  0.00           C  
ATOM    311  C   THR A  37      -3.412  -9.459  -2.171  1.00  0.00           C  
ATOM    312  O   THR A  37      -2.473  -9.642  -1.413  1.00  0.00           O  
ATOM    313  CB  THR A  37      -4.881 -11.084  -0.751  1.00  0.00           C  
ATOM    314  OG1 THR A  37      -4.526 -10.588   0.543  1.00  0.00           O  
ATOM    315  CG2 THR A  37      -3.989 -12.301  -1.118  1.00  0.00           C  
ATOM    316  H   THR A  37      -5.030 -10.788  -3.637  1.00  0.00           H  
ATOM    317  HA  THR A  37      -5.246  -9.024  -1.282  1.00  0.00           H  
ATOM    318  HB  THR A  37      -5.934 -11.422  -0.707  1.00  0.00           H  
ATOM    319  HG1 THR A  37      -4.733 -11.222   1.221  1.00  0.00           H  
ATOM    320 HG21 THR A  37      -2.936 -12.016  -1.249  1.00  0.00           H  
ATOM    321 HG22 THR A  37      -4.039 -13.044  -0.307  1.00  0.00           H  
ATOM    322 HG23 THR A  37      -4.341 -12.775  -2.043  1.00  0.00           H  
ATOM    323  N   ARG A  38      -3.297  -8.856  -3.383  1.00  0.00           N  
ATOM    324  CA  ARG A  38      -2.003  -8.509  -3.955  1.00  0.00           C  
ATOM    325  C   ARG A  38      -2.148  -7.222  -4.731  1.00  0.00           C  
ATOM    326  O   ARG A  38      -2.977  -7.208  -5.628  1.00  0.00           O  
ATOM    327  CB  ARG A  38      -1.497  -9.691  -4.829  1.00  0.00           C  
ATOM    328  CG  ARG A  38      -0.364  -9.322  -5.830  1.00  0.00           C  
ATOM    329  CD  ARG A  38      -0.857  -8.836  -7.233  1.00  0.00           C  
ATOM    330  NE  ARG A  38      -0.201  -9.597  -8.309  1.00  0.00           N  
ATOM    331  CZ  ARG A  38      -0.601 -10.771  -8.759  1.00  0.00           C  
ATOM    332  NH1 ARG A  38      -1.658 -11.398  -8.296  1.00  0.00           N  
ATOM    333  NH2 ARG A  38       0.093 -11.343  -9.717  1.00  0.00           N  
ATOM    334  H   ARG A  38      -4.088  -8.664  -3.964  1.00  0.00           H  
ATOM    335  HA  ARG A  38      -1.287  -8.339  -3.151  1.00  0.00           H  
ATOM    336  HB2 ARG A  38      -1.117 -10.467  -4.146  1.00  0.00           H  
ATOM    337  HB3 ARG A  38      -2.341 -10.131  -5.373  1.00  0.00           H  
ATOM    338  HG2 ARG A  38       0.286  -8.553  -5.377  1.00  0.00           H  
ATOM    339  HG3 ARG A  38       0.260 -10.218  -5.996  1.00  0.00           H  
ATOM    340  HD2 ARG A  38      -1.948  -8.832  -7.354  1.00  0.00           H  
ATOM    341  HD3 ARG A  38      -0.583  -7.772  -7.345  1.00  0.00           H  
ATOM    342  HE  ARG A  38       0.628  -9.155  -8.742  1.00  0.00           H  
ATOM    343 HH11 ARG A  38      -2.233 -11.010  -7.545  1.00  0.00           H  
ATOM    344 HH12 ARG A  38      -1.943 -12.309  -8.680  1.00  0.00           H  
ATOM    345 HH21 ARG A  38       0.929 -10.901 -10.112  1.00  0.00           H  
ATOM    346 HH22 ARG A  38      -0.185 -12.262 -10.096  1.00  0.00           H  
ATOM    347  N   LEU A  39      -1.379  -6.150  -4.401  1.00  0.00           N  
ATOM    348  CA  LEU A  39      -1.451  -4.910  -5.175  1.00  0.00           C  
ATOM    349  C   LEU A  39      -0.071  -4.618  -5.703  1.00  0.00           C  
ATOM    350  O   LEU A  39       0.850  -5.331  -5.363  1.00  0.00           O  
ATOM    351  CB  LEU A  39      -2.302  -3.828  -4.429  1.00  0.00           C  
ATOM    352  CG  LEU A  39      -1.814  -3.308  -3.036  1.00  0.00           C  
ATOM    353  CD1 LEU A  39      -1.037  -1.970  -3.175  1.00  0.00           C  
ATOM    354  CD2 LEU A  39      -3.003  -3.048  -2.059  1.00  0.00           C  
ATOM    355  H   LEU A  39      -0.724  -6.179  -3.636  1.00  0.00           H  
ATOM    356  HA  LEU A  39      -1.955  -5.119  -6.115  1.00  0.00           H  
ATOM    357  HB2 LEU A  39      -2.482  -2.968  -5.095  1.00  0.00           H  
ATOM    358  HB3 LEU A  39      -3.278  -4.316  -4.272  1.00  0.00           H  
ATOM    359  HG  LEU A  39      -1.159  -4.065  -2.579  1.00  0.00           H  
ATOM    360 HD11 LEU A  39      -0.271  -2.044  -3.956  1.00  0.00           H  
ATOM    361 HD12 LEU A  39      -1.722  -1.154  -3.458  1.00  0.00           H  
ATOM    362 HD13 LEU A  39      -0.559  -1.704  -2.219  1.00  0.00           H  
ATOM    363 HD21 LEU A  39      -3.697  -2.296  -2.465  1.00  0.00           H  
ATOM    364 HD22 LEU A  39      -3.576  -3.964  -1.876  1.00  0.00           H  
ATOM    365 HD23 LEU A  39      -2.631  -2.690  -1.088  1.00  0.00           H  
ATOM    366  N   ARG A  40       0.149  -3.615  -6.566  1.00  0.00           N  
ATOM    367  CA  ARG A  40       1.509  -3.351  -7.062  1.00  0.00           C  
ATOM    368  C   ARG A  40       1.543  -1.893  -7.437  1.00  0.00           C  
ATOM    369  O   ARG A  40       0.455  -1.372  -7.599  1.00  0.00           O  
ATOM    370  CB  ARG A  40       2.017  -4.215  -8.259  1.00  0.00           C  
ATOM    371  CG  ARG A  40       1.979  -5.752  -8.016  1.00  0.00           C  
ATOM    372  CD  ARG A  40       2.605  -6.599  -9.164  1.00  0.00           C  
ATOM    373  NE  ARG A  40       2.885  -7.980  -8.730  1.00  0.00           N  
ATOM    374  CZ  ARG A  40       3.187  -8.972  -9.544  1.00  0.00           C  
ATOM    375  NH1 ARG A  40       3.268  -8.821 -10.846  1.00  0.00           N  
ATOM    376  NH2 ARG A  40       3.414 -10.166  -9.037  1.00  0.00           N  
ATOM    377  H   ARG A  40      -0.624  -3.053  -6.858  1.00  0.00           H  
ATOM    378  HA  ARG A  40       2.213  -3.421  -6.228  1.00  0.00           H  
ATOM    379  HB2 ARG A  40       1.405  -3.969  -9.132  1.00  0.00           H  
ATOM    380  HB3 ARG A  40       3.049  -3.937  -8.531  1.00  0.00           H  
ATOM    381  HG2 ARG A  40       2.557  -5.997  -7.130  1.00  0.00           H  
ATOM    382  HG3 ARG A  40       0.944  -6.055  -7.816  1.00  0.00           H  
ATOM    383  HD2 ARG A  40       1.902  -6.554 -10.005  1.00  0.00           H  
ATOM    384  HD3 ARG A  40       3.560  -6.150  -9.481  1.00  0.00           H  
ATOM    385  HE  ARG A  40       2.826  -8.184  -7.720  1.00  0.00           H  
ATOM    386 HH11 ARG A  40       3.120  -7.910 -11.293  1.00  0.00           H  
ATOM    387 HH12 ARG A  40       3.488  -9.621 -11.460  1.00  0.00           H  
ATOM    388 HH21 ARG A  40       3.368 -10.335  -8.018  1.00  0.00           H  
ATOM    389 HH22 ARG A  40       3.649 -10.969  -9.641  1.00  0.00           H  
ATOM    390  N   VAL A  41       2.704  -1.201  -7.539  1.00  0.00           N  
ATOM    391  CA  VAL A  41       2.675   0.252  -7.708  1.00  0.00           C  
ATOM    392  C   VAL A  41       3.879   0.687  -8.526  1.00  0.00           C  
ATOM    393  O   VAL A  41       4.781   1.323  -8.002  1.00  0.00           O  
ATOM    394  CB  VAL A  41       2.632   0.878  -6.280  1.00  0.00           C  
ATOM    395  CG1 VAL A  41       2.259   2.382  -6.373  1.00  0.00           C  
ATOM    396  CG2 VAL A  41       1.683   0.178  -5.262  1.00  0.00           C  
ATOM    397  H   VAL A  41       3.592  -1.643  -7.406  1.00  0.00           H  
ATOM    398  HA  VAL A  41       1.773   0.561  -8.260  1.00  0.00           H  
ATOM    399  HB  VAL A  41       3.643   0.745  -5.877  1.00  0.00           H  
ATOM    400 HG11 VAL A  41       2.991   2.932  -6.983  1.00  0.00           H  
ATOM    401 HG12 VAL A  41       1.260   2.475  -6.825  1.00  0.00           H  
ATOM    402 HG13 VAL A  41       2.214   2.854  -5.383  1.00  0.00           H  
ATOM    403 HG21 VAL A  41       0.643   0.207  -5.614  1.00  0.00           H  
ATOM    404 HG22 VAL A  41       1.972  -0.866  -5.073  1.00  0.00           H  
ATOM    405 HG23 VAL A  41       1.729   0.701  -4.294  1.00  0.00           H  
ATOM    406  N   SER A  42       3.906   0.335  -9.833  1.00  0.00           N  
ATOM    407  CA  SER A  42       5.117   0.532 -10.642  1.00  0.00           C  
ATOM    408  C   SER A  42       5.310   1.961 -11.102  1.00  0.00           C  
ATOM    409  O   SER A  42       4.742   2.305 -12.127  1.00  0.00           O  
ATOM    410  CB  SER A  42       5.123  -0.464 -11.841  1.00  0.00           C  
ATOM    411  OG  SER A  42       6.022  -0.002 -12.866  1.00  0.00           O  
ATOM    412  H   SER A  42       3.103  -0.108 -10.246  1.00  0.00           H  
ATOM    413  HA  SER A  42       5.992   0.313 -10.028  1.00  0.00           H  
ATOM    414  HB2 SER A  42       5.417  -1.469 -11.497  1.00  0.00           H  
ATOM    415  HB3 SER A  42       4.117  -0.559 -12.278  1.00  0.00           H  
ATOM    416  HG  SER A  42       6.015  -0.564 -13.634  1.00  0.00           H  
ATOM    417  N   VAL A  43       6.109   2.792 -10.373  1.00  0.00           N  
ATOM    418  CA  VAL A  43       6.211   4.219 -10.694  1.00  0.00           C  
ATOM    419  C   VAL A  43       7.554   4.842 -10.379  1.00  0.00           C  
ATOM    420  O   VAL A  43       8.378   4.161  -9.789  1.00  0.00           O  
ATOM    421  CB  VAL A  43       5.147   4.969  -9.850  1.00  0.00           C  
ATOM    422  CG1 VAL A  43       3.771   4.291 -10.020  1.00  0.00           C  
ATOM    423  CG2 VAL A  43       5.503   5.002  -8.339  1.00  0.00           C  
ATOM    424  H   VAL A  43       6.591   2.478  -9.553  1.00  0.00           H  
ATOM    425  HA  VAL A  43       6.017   4.376 -11.766  1.00  0.00           H  
ATOM    426  HB  VAL A  43       5.076   6.009 -10.213  1.00  0.00           H  
ATOM    427 HG11 VAL A  43       3.558   4.097 -11.071  1.00  0.00           H  
ATOM    428 HG12 VAL A  43       3.701   3.346  -9.464  1.00  0.00           H  
ATOM    429 HG13 VAL A  43       3.008   4.972  -9.660  1.00  0.00           H  
ATOM    430 HG21 VAL A  43       6.485   5.446  -8.127  1.00  0.00           H  
ATOM    431 HG22 VAL A  43       4.742   5.599  -7.819  1.00  0.00           H  
ATOM    432 HG23 VAL A  43       5.503   3.984  -7.926  1.00  0.00           H  
ATOM    433  N   ALA A  44       7.752   6.140 -10.737  1.00  0.00           N  
ATOM    434  CA  ALA A  44       8.956   6.875 -10.349  1.00  0.00           C  
ATOM    435  C   ALA A  44       8.709   7.907  -9.266  1.00  0.00           C  
ATOM    436  O   ALA A  44       9.677   8.566  -8.916  1.00  0.00           O  
ATOM    437  CB  ALA A  44       9.562   7.560 -11.601  1.00  0.00           C  
ATOM    438  H   ALA A  44       7.062   6.650 -11.258  1.00  0.00           H  
ATOM    439  HA  ALA A  44       9.722   6.186  -9.962  1.00  0.00           H  
ATOM    440  HB1 ALA A  44       9.743   6.813 -12.389  1.00  0.00           H  
ATOM    441  HB2 ALA A  44       8.874   8.326 -11.993  1.00  0.00           H  
ATOM    442  HB3 ALA A  44      10.519   8.045 -11.354  1.00  0.00           H  
ATOM    443  N   ASP A  45       7.491   8.081  -8.691  1.00  0.00           N  
ATOM    444  CA  ASP A  45       7.342   8.967  -7.526  1.00  0.00           C  
ATOM    445  C   ASP A  45       7.940   8.314  -6.289  1.00  0.00           C  
ATOM    446  O   ASP A  45       7.215   8.113  -5.327  1.00  0.00           O  
ATOM    447  CB  ASP A  45       5.852   9.341  -7.278  1.00  0.00           C  
ATOM    448  CG  ASP A  45       5.232  10.006  -8.482  1.00  0.00           C  
ATOM    449  OD1 ASP A  45       5.031   9.295  -9.504  1.00  0.00           O  
ATOM    450  OD2 ASP A  45       4.934  11.230  -8.427  1.00  0.00           O  
ATOM    451  H   ASP A  45       6.687   7.593  -9.016  1.00  0.00           H  
ATOM    452  HA  ASP A  45       7.865   9.918  -7.705  1.00  0.00           H  
ATOM    453  HB2 ASP A  45       5.278   8.428  -7.054  1.00  0.00           H  
ATOM    454  HB3 ASP A  45       5.781  10.009  -6.402  1.00  0.00           H  
ATOM    455  N   VAL A  46       9.261   7.991  -6.299  1.00  0.00           N  
ATOM    456  CA  VAL A  46       9.944   7.461  -5.113  1.00  0.00           C  
ATOM    457  C   VAL A  46      10.794   8.543  -4.459  1.00  0.00           C  
ATOM    458  O   VAL A  46      11.381   8.270  -3.424  1.00  0.00           O  
ATOM    459  CB  VAL A  46      10.633   6.077  -5.384  1.00  0.00           C  
ATOM    460  CG1 VAL A  46      11.179   5.939  -6.832  1.00  0.00           C  
ATOM    461  CG2 VAL A  46      11.772   5.724  -4.385  1.00  0.00           C  
ATOM    462  H   VAL A  46       9.827   8.190  -7.099  1.00  0.00           H  
ATOM    463  HA  VAL A  46       9.202   7.259  -4.329  1.00  0.00           H  
ATOM    464  HB  VAL A  46       9.859   5.294  -5.267  1.00  0.00           H  
ATOM    465 HG11 VAL A  46      11.878   6.759  -7.062  1.00  0.00           H  
ATOM    466 HG12 VAL A  46      11.711   4.983  -6.948  1.00  0.00           H  
ATOM    467 HG13 VAL A  46      10.353   5.944  -7.558  1.00  0.00           H  
ATOM    468 HG21 VAL A  46      11.423   5.774  -3.344  1.00  0.00           H  
ATOM    469 HG22 VAL A  46      12.128   4.696  -4.564  1.00  0.00           H  
ATOM    470 HG23 VAL A  46      12.626   6.408  -4.519  1.00  0.00           H  
ATOM    471  N   SER A  47      10.859   9.789  -4.998  1.00  0.00           N  
ATOM    472  CA  SER A  47      11.601  10.878  -4.353  1.00  0.00           C  
ATOM    473  C   SER A  47      11.513  10.837  -2.840  1.00  0.00           C  
ATOM    474  O   SER A  47      12.526  11.023  -2.184  1.00  0.00           O  
ATOM    475  CB  SER A  47      11.033  12.246  -4.819  1.00  0.00           C  
ATOM    476  OG  SER A  47      11.649  13.314  -4.082  1.00  0.00           O  
ATOM    477  H   SER A  47      10.403  10.021  -5.855  1.00  0.00           H  
ATOM    478  HA  SER A  47      12.658  10.813  -4.658  1.00  0.00           H  
ATOM    479  HB2 SER A  47      11.222  12.380  -5.898  1.00  0.00           H  
ATOM    480  HB3 SER A  47       9.943  12.259  -4.647  1.00  0.00           H  
ATOM    481  HG  SER A  47      11.302  14.161  -4.343  1.00  0.00           H  
ATOM    482  N   LYS A  48      10.306  10.598  -2.275  1.00  0.00           N  
ATOM    483  CA  LYS A  48      10.146  10.543  -0.813  1.00  0.00           C  
ATOM    484  C   LYS A  48       9.021   9.628  -0.368  1.00  0.00           C  
ATOM    485  O   LYS A  48       8.455   9.838   0.693  1.00  0.00           O  
ATOM    486  CB  LYS A  48       9.986  11.983  -0.238  1.00  0.00           C  
ATOM    487  CG  LYS A  48       8.571  12.629  -0.382  1.00  0.00           C  
ATOM    488  CD  LYS A  48       7.928  12.404  -1.777  1.00  0.00           C  
ATOM    489  CE  LYS A  48       6.593  13.171  -2.005  1.00  0.00           C  
ATOM    490  NZ  LYS A  48       5.590  12.305  -2.671  1.00  0.00           N  
ATOM    491  H   LYS A  48       9.514  10.475  -2.876  1.00  0.00           H  
ATOM    492  HA  LYS A  48      11.057  10.094  -0.379  1.00  0.00           H  
ATOM    493  HB2 LYS A  48      10.235  11.971   0.836  1.00  0.00           H  
ATOM    494  HB3 LYS A  48      10.723  12.624  -0.745  1.00  0.00           H  
ATOM    495  HG2 LYS A  48       7.887  12.223   0.381  1.00  0.00           H  
ATOM    496  HG3 LYS A  48       8.652  13.713  -0.202  1.00  0.00           H  
ATOM    497  HD2 LYS A  48       8.647  12.682  -2.567  1.00  0.00           H  
ATOM    498  HD3 LYS A  48       7.696  11.332  -1.853  1.00  0.00           H  
ATOM    499  HE2 LYS A  48       6.183  13.520  -1.042  1.00  0.00           H  
ATOM    500  HE3 LYS A  48       6.784  14.062  -2.630  1.00  0.00           H  
ATOM    501  HZ1 LYS A  48       5.971  11.843  -3.570  1.00  0.00           H  
ATOM    502  HZ2 LYS A  48       5.275  11.508  -2.011  1.00  0.00           H  
ATOM    503  HZ3 LYS A  48       4.722  12.872  -2.967  1.00  0.00           H  
ATOM    504  N   VAL A  49       8.674   8.600  -1.176  1.00  0.00           N  
ATOM    505  CA  VAL A  49       7.518   7.762  -0.861  1.00  0.00           C  
ATOM    506  C   VAL A  49       7.733   7.035   0.445  1.00  0.00           C  
ATOM    507  O   VAL A  49       8.876   6.739   0.757  1.00  0.00           O  
ATOM    508  CB  VAL A  49       7.253   6.739  -2.006  1.00  0.00           C  
ATOM    509  CG1 VAL A  49       8.413   5.714  -2.148  1.00  0.00           C  
ATOM    510  CG2 VAL A  49       5.895   6.000  -1.846  1.00  0.00           C  
ATOM    511  H   VAL A  49       9.177   8.425  -2.019  1.00  0.00           H  
ATOM    512  HA  VAL A  49       6.648   8.435  -0.779  1.00  0.00           H  
ATOM    513  HB  VAL A  49       7.203   7.319  -2.941  1.00  0.00           H  
ATOM    514 HG11 VAL A  49       9.394   6.194  -2.219  1.00  0.00           H  
ATOM    515 HG12 VAL A  49       8.453   5.069  -1.268  1.00  0.00           H  
ATOM    516 HG13 VAL A  49       8.271   5.091  -3.046  1.00  0.00           H  
ATOM    517 HG21 VAL A  49       5.834   5.443  -0.900  1.00  0.00           H  
ATOM    518 HG22 VAL A  49       5.055   6.711  -1.895  1.00  0.00           H  
ATOM    519 HG23 VAL A  49       5.788   5.274  -2.661  1.00  0.00           H  
ATOM    520  N   ASP A  50       6.657   6.732   1.210  1.00  0.00           N  
ATOM    521  CA  ASP A  50       6.801   5.911   2.412  1.00  0.00           C  
ATOM    522  C   ASP A  50       6.413   4.487   2.068  1.00  0.00           C  
ATOM    523  O   ASP A  50       5.430   4.008   2.605  1.00  0.00           O  
ATOM    524  CB  ASP A  50       5.928   6.479   3.567  1.00  0.00           C  
ATOM    525  CG  ASP A  50       6.443   7.803   4.074  1.00  0.00           C  
ATOM    526  OD1 ASP A  50       7.148   8.515   3.309  1.00  0.00           O  
ATOM    527  OD2 ASP A  50       6.143   8.142   5.252  1.00  0.00           O  
ATOM    528  H   ASP A  50       5.730   7.014   0.946  1.00  0.00           H  
ATOM    529  HA  ASP A  50       7.839   5.889   2.780  1.00  0.00           H  
ATOM    530  HB2 ASP A  50       4.891   6.616   3.222  1.00  0.00           H  
ATOM    531  HB3 ASP A  50       5.923   5.759   4.403  1.00  0.00           H  
ATOM    532  N   GLN A  51       7.167   3.778   1.192  1.00  0.00           N  
ATOM    533  CA  GLN A  51       6.860   2.369   0.931  1.00  0.00           C  
ATOM    534  C   GLN A  51       7.237   1.603   2.178  1.00  0.00           C  
ATOM    535  O   GLN A  51       6.449   0.783   2.620  1.00  0.00           O  
ATOM    536  CB  GLN A  51       7.678   1.718  -0.219  1.00  0.00           C  
ATOM    537  CG  GLN A  51       7.368   2.328  -1.616  1.00  0.00           C  
ATOM    538  CD  GLN A  51       8.606   2.444  -2.483  1.00  0.00           C  
ATOM    539  OE1 GLN A  51       9.705   2.577  -1.969  1.00  0.00           O  
ATOM    540  NE2 GLN A  51       8.473   2.422  -3.825  1.00  0.00           N  
ATOM    541  H   GLN A  51       7.986   4.178   0.785  1.00  0.00           H  
ATOM    542  HA  GLN A  51       5.789   2.260   0.697  1.00  0.00           H  
ATOM    543  HB2 GLN A  51       8.743   1.807   0.044  1.00  0.00           H  
ATOM    544  HB3 GLN A  51       7.447   0.639  -0.258  1.00  0.00           H  
ATOM    545  HG2 GLN A  51       6.599   1.720  -2.118  1.00  0.00           H  
ATOM    546  HG3 GLN A  51       6.942   3.330  -1.498  1.00  0.00           H  
ATOM    547 HE21 GLN A  51       7.577   2.342  -4.246  1.00  0.00           H  
ATOM    548 HE22 GLN A  51       9.281   2.502  -4.409  1.00  0.00           H  
ATOM    549  N   ALA A  52       8.446   1.873   2.733  1.00  0.00           N  
ATOM    550  CA  ALA A  52       8.902   1.177   3.933  1.00  0.00           C  
ATOM    551  C   ALA A  52       7.806   1.118   4.978  1.00  0.00           C  
ATOM    552  O   ALA A  52       7.720   0.127   5.688  1.00  0.00           O  
ATOM    553  CB  ALA A  52      10.147   1.885   4.531  1.00  0.00           C  
ATOM    554  H   ALA A  52       9.069   2.539   2.318  1.00  0.00           H  
ATOM    555  HA  ALA A  52       9.180   0.152   3.637  1.00  0.00           H  
ATOM    556  HB1 ALA A  52      10.971   1.902   3.798  1.00  0.00           H  
ATOM    557  HB2 ALA A  52       9.898   2.924   4.805  1.00  0.00           H  
ATOM    558  HB3 ALA A  52      10.489   1.349   5.430  1.00  0.00           H  
ATOM    559  N   GLY A  53       6.953   2.165   5.079  1.00  0.00           N  
ATOM    560  CA  GLY A  53       5.770   2.072   5.933  1.00  0.00           C  
ATOM    561  C   GLY A  53       4.629   1.413   5.188  1.00  0.00           C  
ATOM    562  O   GLY A  53       3.944   0.591   5.771  1.00  0.00           O  
ATOM    563  H   GLY A  53       7.084   2.997   4.532  1.00  0.00           H  
ATOM    564  HA2 GLY A  53       5.993   1.505   6.853  1.00  0.00           H  
ATOM    565  HA3 GLY A  53       5.429   3.077   6.231  1.00  0.00           H  
ATOM    566  N   LEU A  54       4.389   1.751   3.898  1.00  0.00           N  
ATOM    567  CA  LEU A  54       3.221   1.224   3.183  1.00  0.00           C  
ATOM    568  C   LEU A  54       3.282  -0.267   2.968  1.00  0.00           C  
ATOM    569  O   LEU A  54       2.282  -0.816   2.535  1.00  0.00           O  
ATOM    570  CB  LEU A  54       2.994   1.881   1.788  1.00  0.00           C  
ATOM    571  CG  LEU A  54       1.501   2.157   1.409  1.00  0.00           C  
ATOM    572  CD1 LEU A  54       1.324   3.660   1.083  1.00  0.00           C  
ATOM    573  CD2 LEU A  54       0.990   1.251   0.250  1.00  0.00           C  
ATOM    574  H   LEU A  54       5.015   2.377   3.437  1.00  0.00           H  
ATOM    575  HA  LEU A  54       2.365   1.430   3.838  1.00  0.00           H  
ATOM    576  HB2 LEU A  54       3.498   2.850   1.841  1.00  0.00           H  
ATOM    577  HB3 LEU A  54       3.517   1.308   1.000  1.00  0.00           H  
ATOM    578  HG  LEU A  54       0.835   1.972   2.264  1.00  0.00           H  
ATOM    579 HD11 LEU A  54       2.142   4.059   0.495  1.00  0.00           H  
ATOM    580 HD12 LEU A  54       0.382   3.866   0.581  1.00  0.00           H  
ATOM    581 HD13 LEU A  54       1.358   4.223   2.005  1.00  0.00           H  
ATOM    582 HD21 LEU A  54       1.603   1.396  -0.652  1.00  0.00           H  
ATOM    583 HD22 LEU A  54       1.027   0.183   0.526  1.00  0.00           H  
ATOM    584 HD23 LEU A  54      -0.056   1.500   0.002  1.00  0.00           H  
ATOM    585  N   LYS A  55       4.428  -0.918   3.250  1.00  0.00           N  
ATOM    586  CA  LYS A  55       4.587  -2.344   3.001  1.00  0.00           C  
ATOM    587  C   LYS A  55       4.209  -3.207   4.176  1.00  0.00           C  
ATOM    588  O   LYS A  55       3.528  -4.208   4.007  1.00  0.00           O  
ATOM    589  CB  LYS A  55       6.034  -2.603   2.491  1.00  0.00           C  
ATOM    590  CG  LYS A  55       7.288  -2.238   3.336  1.00  0.00           C  
ATOM    591  CD  LYS A  55       7.635  -3.215   4.495  1.00  0.00           C  
ATOM    592  CE  LYS A  55       9.072  -3.801   4.358  1.00  0.00           C  
ATOM    593  NZ  LYS A  55       9.156  -4.819   3.283  1.00  0.00           N  
ATOM    594  H   LYS A  55       5.200  -0.408   3.602  1.00  0.00           H  
ATOM    595  HA  LYS A  55       3.849  -2.607   2.235  1.00  0.00           H  
ATOM    596  HB2 LYS A  55       6.153  -3.658   2.222  1.00  0.00           H  
ATOM    597  HB3 LYS A  55       6.103  -1.958   1.607  1.00  0.00           H  
ATOM    598  HG2 LYS A  55       8.133  -2.213   2.629  1.00  0.00           H  
ATOM    599  HG3 LYS A  55       7.224  -1.229   3.730  1.00  0.00           H  
ATOM    600  HD2 LYS A  55       7.601  -2.663   5.452  1.00  0.00           H  
ATOM    601  HD3 LYS A  55       6.901  -4.036   4.545  1.00  0.00           H  
ATOM    602  HE2 LYS A  55       9.789  -2.981   4.173  1.00  0.00           H  
ATOM    603  HE3 LYS A  55       9.354  -4.276   5.314  1.00  0.00           H  
ATOM    604  HZ1 LYS A  55       8.829  -4.450   2.325  1.00  0.00           H  
ATOM    605  HZ2 LYS A  55      10.168  -5.176   3.160  1.00  0.00           H  
ATOM    606  HZ3 LYS A  55       8.546  -5.680   3.515  1.00  0.00           H  
ATOM    607  N   LYS A  56       4.672  -2.796   5.372  1.00  0.00           N  
ATOM    608  CA  LYS A  56       4.277  -3.457   6.614  1.00  0.00           C  
ATOM    609  C   LYS A  56       3.016  -2.842   7.192  1.00  0.00           C  
ATOM    610  O   LYS A  56       2.442  -3.464   8.071  1.00  0.00           O  
ATOM    611  CB  LYS A  56       5.457  -3.430   7.623  1.00  0.00           C  
ATOM    612  CG  LYS A  56       5.846  -1.997   8.085  1.00  0.00           C  
ATOM    613  CD  LYS A  56       7.172  -1.969   8.892  1.00  0.00           C  
ATOM    614  CE  LYS A  56       7.047  -2.662  10.274  1.00  0.00           C  
ATOM    615  NZ  LYS A  56       8.160  -2.249  11.160  1.00  0.00           N  
ATOM    616  H   LYS A  56       5.247  -1.982   5.388  1.00  0.00           H  
ATOM    617  HA  LYS A  56       4.058  -4.520   6.414  1.00  0.00           H  
ATOM    618  HB2 LYS A  56       5.180  -4.028   8.505  1.00  0.00           H  
ATOM    619  HB3 LYS A  56       6.318  -3.921   7.144  1.00  0.00           H  
ATOM    620  HG2 LYS A  56       6.031  -1.318   7.246  1.00  0.00           H  
ATOM    621  HG3 LYS A  56       5.021  -1.571   8.677  1.00  0.00           H  
ATOM    622  HD2 LYS A  56       7.985  -2.437   8.307  1.00  0.00           H  
ATOM    623  HD3 LYS A  56       7.441  -0.911   9.051  1.00  0.00           H  
ATOM    624  HE2 LYS A  56       6.090  -2.378  10.742  1.00  0.00           H  
ATOM    625  HE3 LYS A  56       7.053  -3.757  10.137  1.00  0.00           H  
ATOM    626  HZ1 LYS A  56       9.121  -2.481  10.727  1.00  0.00           H  
ATOM    627  HZ2 LYS A  56       8.139  -1.186  11.358  1.00  0.00           H  
ATOM    628  HZ3 LYS A  56       8.101  -2.743  12.118  1.00  0.00           H  
ATOM    629  N   LEU A  57       2.577  -1.641   6.736  1.00  0.00           N  
ATOM    630  CA  LEU A  57       1.379  -0.978   7.273  1.00  0.00           C  
ATOM    631  C   LEU A  57       0.254  -0.865   6.252  1.00  0.00           C  
ATOM    632  O   LEU A  57      -0.905  -0.975   6.616  1.00  0.00           O  
ATOM    633  CB  LEU A  57       1.784   0.460   7.710  1.00  0.00           C  
ATOM    634  CG  LEU A  57       1.003   1.027   8.931  1.00  0.00           C  
ATOM    635  CD1 LEU A  57       1.314   2.543   9.068  1.00  0.00           C  
ATOM    636  CD2 LEU A  57      -0.530   0.819   8.846  1.00  0.00           C  
ATOM    637  H   LEU A  57       3.099  -1.144   6.048  1.00  0.00           H  
ATOM    638  HA  LEU A  57       1.021  -1.527   8.157  1.00  0.00           H  
ATOM    639  HB2 LEU A  57       2.843   0.452   8.018  1.00  0.00           H  
ATOM    640  HB3 LEU A  57       1.689   1.136   6.844  1.00  0.00           H  
ATOM    641  HG  LEU A  57       1.351   0.501   9.839  1.00  0.00           H  
ATOM    642 HD11 LEU A  57       2.402   2.703   9.106  1.00  0.00           H  
ATOM    643 HD12 LEU A  57       0.911   3.083   8.200  1.00  0.00           H  
ATOM    644 HD13 LEU A  57       0.865   2.972   9.977  1.00  0.00           H  
ATOM    645 HD21 LEU A  57      -0.923   1.288   7.929  1.00  0.00           H  
ATOM    646 HD22 LEU A  57      -0.806  -0.243   8.880  1.00  0.00           H  
ATOM    647 HD23 LEU A  57      -0.995   1.277   9.726  1.00  0.00           H  
ATOM    648  N   GLY A  58       0.538  -0.622   4.954  1.00  0.00           N  
ATOM    649  CA  GLY A  58      -0.518  -0.555   3.946  1.00  0.00           C  
ATOM    650  C   GLY A  58      -0.785  -1.943   3.435  1.00  0.00           C  
ATOM    651  O   GLY A  58      -1.937  -2.350   3.415  1.00  0.00           O  
ATOM    652  H   GLY A  58       1.477  -0.529   4.648  1.00  0.00           H  
ATOM    653  HA2 GLY A  58      -1.432  -0.086   4.346  1.00  0.00           H  
ATOM    654  HA3 GLY A  58      -0.194   0.043   3.084  1.00  0.00           H  
ATOM    655  N   ALA A  59       0.287  -2.664   3.022  1.00  0.00           N  
ATOM    656  CA  ALA A  59       0.150  -4.038   2.547  1.00  0.00           C  
ATOM    657  C   ALA A  59       0.836  -4.944   3.549  1.00  0.00           C  
ATOM    658  O   ALA A  59       1.019  -4.506   4.673  1.00  0.00           O  
ATOM    659  CB  ALA A  59       0.732  -4.094   1.107  1.00  0.00           C  
ATOM    660  H   ALA A  59       1.212  -2.284   3.041  1.00  0.00           H  
ATOM    661  HA  ALA A  59      -0.905  -4.322   2.527  1.00  0.00           H  
ATOM    662  HB1 ALA A  59       0.344  -3.240   0.532  1.00  0.00           H  
ATOM    663  HB2 ALA A  59       1.830  -4.031   1.138  1.00  0.00           H  
ATOM    664  HB3 ALA A  59       0.447  -5.013   0.572  1.00  0.00           H  
ATOM    665  N   ALA A  60       1.218  -6.192   3.182  1.00  0.00           N  
ATOM    666  CA  ALA A  60       1.822  -7.131   4.132  1.00  0.00           C  
ATOM    667  C   ALA A  60       3.127  -7.641   3.568  1.00  0.00           C  
ATOM    668  O   ALA A  60       3.439  -8.810   3.731  1.00  0.00           O  
ATOM    669  CB  ALA A  60       0.881  -8.337   4.382  1.00  0.00           C  
ATOM    670  H   ALA A  60       1.116  -6.499   2.239  1.00  0.00           H  
ATOM    671  HA  ALA A  60       2.050  -6.655   5.099  1.00  0.00           H  
ATOM    672  HB1 ALA A  60      -0.113  -8.002   4.715  1.00  0.00           H  
ATOM    673  HB2 ALA A  60       0.772  -8.957   3.479  1.00  0.00           H  
ATOM    674  HB3 ALA A  60       1.326  -8.969   5.160  1.00  0.00           H  
ATOM    675  N   GLY A  61       3.898  -6.769   2.883  1.00  0.00           N  
ATOM    676  CA  GLY A  61       5.131  -7.205   2.241  1.00  0.00           C  
ATOM    677  C   GLY A  61       5.133  -6.655   0.839  1.00  0.00           C  
ATOM    678  O   GLY A  61       4.219  -6.983   0.098  1.00  0.00           O  
ATOM    679  H   GLY A  61       3.642  -5.804   2.796  1.00  0.00           H  
ATOM    680  HA2 GLY A  61       5.992  -6.869   2.837  1.00  0.00           H  
ATOM    681  HA3 GLY A  61       5.192  -8.298   2.147  1.00  0.00           H  
ATOM    682  N   VAL A  62       6.142  -5.830   0.469  1.00  0.00           N  
ATOM    683  CA  VAL A  62       6.227  -5.302  -0.892  1.00  0.00           C  
ATOM    684  C   VAL A  62       7.647  -5.550  -1.315  1.00  0.00           C  
ATOM    685  O   VAL A  62       8.438  -6.011  -0.508  1.00  0.00           O  
ATOM    686  CB  VAL A  62       5.823  -3.791  -1.021  1.00  0.00           C  
ATOM    687  CG1 VAL A  62       4.546  -3.457  -0.198  1.00  0.00           C  
ATOM    688  CG2 VAL A  62       7.030  -2.848  -0.735  1.00  0.00           C  
ATOM    689  H   VAL A  62       6.874  -5.580   1.107  1.00  0.00           H  
ATOM    690  HA  VAL A  62       5.636  -5.929  -1.571  1.00  0.00           H  
ATOM    691  HB  VAL A  62       5.532  -3.524  -2.046  1.00  0.00           H  
ATOM    692 HG11 VAL A  62       4.544  -4.034   0.725  1.00  0.00           H  
ATOM    693 HG12 VAL A  62       4.462  -2.377  -0.004  1.00  0.00           H  
ATOM    694 HG13 VAL A  62       3.609  -3.729  -0.679  1.00  0.00           H  
ATOM    695 HG21 VAL A  62       7.540  -3.135   0.194  1.00  0.00           H  
ATOM    696 HG22 VAL A  62       7.764  -2.919  -1.551  1.00  0.00           H  
ATOM    697 HG23 VAL A  62       6.718  -1.793  -0.684  1.00  0.00           H  
ATOM    698  N   VAL A  63       7.985  -5.254  -2.582  1.00  0.00           N  
ATOM    699  CA  VAL A  63       9.349  -5.453  -3.056  1.00  0.00           C  
ATOM    700  C   VAL A  63       9.600  -4.312  -4.011  1.00  0.00           C  
ATOM    701  O   VAL A  63       8.670  -3.971  -4.725  1.00  0.00           O  
ATOM    702  CB  VAL A  63       9.541  -6.888  -3.645  1.00  0.00           C  
ATOM    703  CG1 VAL A  63       8.192  -7.639  -3.831  1.00  0.00           C  
ATOM    704  CG2 VAL A  63      10.363  -6.871  -4.959  1.00  0.00           C  
ATOM    705  H   VAL A  63       7.302  -4.909  -3.228  1.00  0.00           H  
ATOM    706  HA  VAL A  63      10.053  -5.317  -2.216  1.00  0.00           H  
ATOM    707  HB  VAL A  63      10.120  -7.488  -2.921  1.00  0.00           H  
ATOM    708 HG11 VAL A  63       7.479  -7.055  -4.421  1.00  0.00           H  
ATOM    709 HG12 VAL A  63       8.338  -8.609  -4.331  1.00  0.00           H  
ATOM    710 HG13 VAL A  63       7.741  -7.829  -2.845  1.00  0.00           H  
ATOM    711 HG21 VAL A  63       9.868  -6.267  -5.730  1.00  0.00           H  
ATOM    712 HG22 VAL A  63      11.359  -6.446  -4.761  1.00  0.00           H  
ATOM    713 HG23 VAL A  63      10.488  -7.894  -5.349  1.00  0.00           H  
ATOM    714  N   VAL A  64      10.811  -3.706  -4.018  1.00  0.00           N  
ATOM    715  CA  VAL A  64      11.054  -2.526  -4.846  1.00  0.00           C  
ATOM    716  C   VAL A  64      12.080  -2.934  -5.876  1.00  0.00           C  
ATOM    717  O   VAL A  64      13.077  -3.519  -5.481  1.00  0.00           O  
ATOM    718  CB  VAL A  64      11.519  -1.324  -3.971  1.00  0.00           C  
ATOM    719  CG1 VAL A  64      11.507  -0.010  -4.798  1.00  0.00           C  
ATOM    720  CG2 VAL A  64      10.635  -1.147  -2.705  1.00  0.00           C  
ATOM    721  H   VAL A  64      11.568  -4.036  -3.454  1.00  0.00           H  
ATOM    722  HA  VAL A  64      10.144  -2.219  -5.365  1.00  0.00           H  
ATOM    723  HB  VAL A  64      12.550  -1.524  -3.632  1.00  0.00           H  
ATOM    724 HG11 VAL A  64      12.125  -0.126  -5.700  1.00  0.00           H  
ATOM    725 HG12 VAL A  64      10.480   0.243  -5.100  1.00  0.00           H  
ATOM    726 HG13 VAL A  64      11.903   0.829  -4.204  1.00  0.00           H  
ATOM    727 HG21 VAL A  64      10.658  -2.055  -2.082  1.00  0.00           H  
ATOM    728 HG22 VAL A  64      11.002  -0.306  -2.094  1.00  0.00           H  
ATOM    729 HG23 VAL A  64       9.589  -0.936  -2.971  1.00  0.00           H  
ATOM    730  N   ALA A  65      11.847  -2.661  -7.183  1.00  0.00           N  
ATOM    731  CA  ALA A  65      12.752  -3.143  -8.224  1.00  0.00           C  
ATOM    732  C   ALA A  65      12.865  -2.071  -9.286  1.00  0.00           C  
ATOM    733  O   ALA A  65      12.084  -2.136 -10.221  1.00  0.00           O  
ATOM    734  CB  ALA A  65      12.153  -4.453  -8.799  1.00  0.00           C  
ATOM    735  H   ALA A  65      11.020  -2.182  -7.481  1.00  0.00           H  
ATOM    736  HA  ALA A  65      13.760  -3.363  -7.836  1.00  0.00           H  
ATOM    737  HB1 ALA A  65      11.132  -4.280  -9.172  1.00  0.00           H  
ATOM    738  HB2 ALA A  65      12.772  -4.832  -9.628  1.00  0.00           H  
ATOM    739  HB3 ALA A  65      12.109  -5.223  -8.014  1.00  0.00           H  
ATOM    740  N   GLY A  66      13.801  -1.096  -9.147  1.00  0.00           N  
ATOM    741  CA  GLY A  66      13.913   0.010 -10.104  1.00  0.00           C  
ATOM    742  C   GLY A  66      13.399  -0.364 -11.478  1.00  0.00           C  
ATOM    743  O   GLY A  66      14.072  -1.158 -12.114  1.00  0.00           O  
ATOM    744  H   GLY A  66      14.409  -1.084  -8.348  1.00  0.00           H  
ATOM    745  HA2 GLY A  66      13.366   0.870  -9.692  1.00  0.00           H  
ATOM    746  HA3 GLY A  66      14.970   0.307 -10.203  1.00  0.00           H  
ATOM    747  N   SER A  67      12.219   0.164 -11.898  1.00  0.00           N  
ATOM    748  CA  SER A  67      11.486  -0.332 -13.070  1.00  0.00           C  
ATOM    749  C   SER A  67      10.062  -0.635 -12.638  1.00  0.00           C  
ATOM    750  O   SER A  67       9.147  -0.462 -13.430  1.00  0.00           O  
ATOM    751  CB  SER A  67      12.028  -1.587 -13.812  1.00  0.00           C  
ATOM    752  OG  SER A  67      12.195  -2.723 -12.946  1.00  0.00           O  
ATOM    753  H   SER A  67      11.768   0.887 -11.367  1.00  0.00           H  
ATOM    754  HA  SER A  67      11.445   0.492 -13.803  1.00  0.00           H  
ATOM    755  HB2 SER A  67      11.330  -1.857 -14.621  1.00  0.00           H  
ATOM    756  HB3 SER A  67      12.996  -1.357 -14.283  1.00  0.00           H  
ATOM    757  HG  SER A  67      11.380  -3.007 -12.545  1.00  0.00           H  
ATOM    758  N   GLY A  68       9.863  -1.092 -11.378  1.00  0.00           N  
ATOM    759  CA  GLY A  68       8.519  -1.365 -10.893  1.00  0.00           C  
ATOM    760  C   GLY A  68       8.539  -1.671  -9.416  1.00  0.00           C  
ATOM    761  O   GLY A  68       9.616  -1.764  -8.847  1.00  0.00           O  
ATOM    762  H   GLY A  68      10.621  -1.264 -10.753  1.00  0.00           H  
ATOM    763  HA2 GLY A  68       7.899  -0.477 -11.067  1.00  0.00           H  
ATOM    764  HA3 GLY A  68       8.100  -2.215 -11.449  1.00  0.00           H  
ATOM    765  N   VAL A  69       7.350  -1.831  -8.793  1.00  0.00           N  
ATOM    766  CA  VAL A  69       7.276  -2.065  -7.348  1.00  0.00           C  
ATOM    767  C   VAL A  69       6.144  -3.038  -7.163  1.00  0.00           C  
ATOM    768  O   VAL A  69       5.196  -2.909  -7.920  1.00  0.00           O  
ATOM    769  CB  VAL A  69       6.991  -0.755  -6.556  1.00  0.00           C  
ATOM    770  CG1 VAL A  69       7.126  -0.970  -5.024  1.00  0.00           C  
ATOM    771  CG2 VAL A  69       7.930   0.376  -7.048  1.00  0.00           C  
ATOM    772  H   VAL A  69       6.496  -1.782  -9.306  1.00  0.00           H  
ATOM    773  HA  VAL A  69       8.202  -2.525  -6.981  1.00  0.00           H  
ATOM    774  HB  VAL A  69       5.957  -0.441  -6.774  1.00  0.00           H  
ATOM    775 HG11 VAL A  69       8.125  -1.318  -4.765  1.00  0.00           H  
ATOM    776 HG12 VAL A  69       6.955  -0.038  -4.479  1.00  0.00           H  
ATOM    777 HG13 VAL A  69       6.397  -1.712  -4.684  1.00  0.00           H  
ATOM    778 HG21 VAL A  69       8.978   0.047  -7.006  1.00  0.00           H  
ATOM    779 HG22 VAL A  69       7.680   0.640  -8.088  1.00  0.00           H  
ATOM    780 HG23 VAL A  69       7.824   1.283  -6.439  1.00  0.00           H  
ATOM    781  N   GLN A  70       6.193  -3.991  -6.205  1.00  0.00           N  
ATOM    782  CA  GLN A  70       5.117  -4.976  -6.100  1.00  0.00           C  
ATOM    783  C   GLN A  70       4.655  -5.001  -4.674  1.00  0.00           C  
ATOM    784  O   GLN A  70       5.548  -4.876  -3.860  1.00  0.00           O  
ATOM    785  CB  GLN A  70       5.510  -6.413  -6.556  1.00  0.00           C  
ATOM    786  CG  GLN A  70       6.926  -6.493  -7.184  1.00  0.00           C  
ATOM    787  CD  GLN A  70       7.395  -7.873  -7.609  1.00  0.00           C  
ATOM    788  OE1 GLN A  70       8.186  -7.926  -8.538  1.00  0.00           O  
ATOM    789  NE2 GLN A  70       6.982  -9.007  -6.993  1.00  0.00           N  
ATOM    790  H   GLN A  70       6.962  -4.054  -5.565  1.00  0.00           H  
ATOM    791  HA  GLN A  70       4.258  -4.616  -6.658  1.00  0.00           H  
ATOM    792  HB2 GLN A  70       5.449  -7.065  -5.672  1.00  0.00           H  
ATOM    793  HB3 GLN A  70       4.800  -6.802  -7.297  1.00  0.00           H  
ATOM    794  HG2 GLN A  70       6.912  -5.857  -8.082  1.00  0.00           H  
ATOM    795  HG3 GLN A  70       7.673  -6.070  -6.502  1.00  0.00           H  
ATOM    796 HE21 GLN A  70       6.333  -9.020  -6.239  1.00  0.00           H  
ATOM    797 HE22 GLN A  70       7.337  -9.887  -7.307  1.00  0.00           H  
ATOM    798  N   ALA A  71       3.345  -5.170  -4.362  1.00  0.00           N  
ATOM    799  CA  ALA A  71       2.842  -5.096  -2.999  1.00  0.00           C  
ATOM    800  C   ALA A  71       2.012  -6.311  -2.696  1.00  0.00           C  
ATOM    801  O   ALA A  71       1.365  -6.799  -3.605  1.00  0.00           O  
ATOM    802  CB  ALA A  71       2.024  -3.793  -2.803  1.00  0.00           C  
ATOM    803  H   ALA A  71       2.649  -5.341  -5.039  1.00  0.00           H  
ATOM    804  HA  ALA A  71       3.688  -5.164  -2.322  1.00  0.00           H  
ATOM    805  HB1 ALA A  71       1.239  -3.728  -3.562  1.00  0.00           H  
ATOM    806  HB2 ALA A  71       1.536  -3.758  -1.816  1.00  0.00           H  
ATOM    807  HB3 ALA A  71       2.689  -2.923  -2.923  1.00  0.00           H  
ATOM    808  N   ILE A  72       2.034  -6.860  -1.463  1.00  0.00           N  
ATOM    809  CA  ILE A  72       1.353  -8.126  -1.234  1.00  0.00           C  
ATOM    810  C   ILE A  72       0.658  -8.038   0.109  1.00  0.00           C  
ATOM    811  O   ILE A  72       1.363  -7.851   1.087  1.00  0.00           O  
ATOM    812  CB  ILE A  72       2.299  -9.339  -1.527  1.00  0.00           C  
ATOM    813  CG1 ILE A  72       2.317  -9.764  -3.040  1.00  0.00           C  
ATOM    814  CG2 ILE A  72       1.880 -10.558  -0.660  1.00  0.00           C  
ATOM    815  CD1 ILE A  72       3.432  -9.111  -3.903  1.00  0.00           C  
ATOM    816  H   ILE A  72       2.542  -6.452  -0.700  1.00  0.00           H  
ATOM    817  HA  ILE A  72       0.535  -8.215  -1.938  1.00  0.00           H  
ATOM    818  HB  ILE A  72       3.328  -9.077  -1.224  1.00  0.00           H  
ATOM    819 HG12 ILE A  72       2.479 -10.850  -3.142  1.00  0.00           H  
ATOM    820 HG13 ILE A  72       1.344  -9.570  -3.508  1.00  0.00           H  
ATOM    821 HG21 ILE A  72       0.831 -10.832  -0.857  1.00  0.00           H  
ATOM    822 HG22 ILE A  72       2.511 -11.437  -0.862  1.00  0.00           H  
ATOM    823 HG23 ILE A  72       2.002 -10.318   0.406  1.00  0.00           H  
ATOM    824 HD11 ILE A  72       3.489  -8.022  -3.798  1.00  0.00           H  
ATOM    825 HD12 ILE A  72       4.408  -9.525  -3.608  1.00  0.00           H  
ATOM    826 HD13 ILE A  72       3.262  -9.341  -4.969  1.00  0.00           H  
ATOM    827  N   PHE A  73      -0.699  -8.153   0.176  1.00  0.00           N  
ATOM    828  CA  PHE A  73      -1.422  -7.990   1.436  1.00  0.00           C  
ATOM    829  C   PHE A  73      -1.960  -9.347   1.812  1.00  0.00           C  
ATOM    830  O   PHE A  73      -3.098  -9.416   2.239  1.00  0.00           O  
ATOM    831  CB  PHE A  73      -2.422  -6.795   1.431  1.00  0.00           C  
ATOM    832  CG  PHE A  73      -3.543  -6.716   0.368  1.00  0.00           C  
ATOM    833  CD1 PHE A  73      -3.243  -6.536  -0.987  1.00  0.00           C  
ATOM    834  CD2 PHE A  73      -4.893  -6.752   0.753  1.00  0.00           C  
ATOM    835  CE1 PHE A  73      -4.261  -6.451  -1.942  1.00  0.00           C  
ATOM    836  CE2 PHE A  73      -5.915  -6.629  -0.193  1.00  0.00           C  
ATOM    837  CZ  PHE A  73      -5.603  -6.486  -1.546  1.00  0.00           C  
ATOM    838  H   PHE A  73      -1.257  -8.408  -0.618  1.00  0.00           H  
ATOM    839  HA  PHE A  73      -0.773  -7.746   2.274  1.00  0.00           H  
ATOM    840  HB2 PHE A  73      -2.843  -6.689   2.442  1.00  0.00           H  
ATOM    841  HB3 PHE A  73      -1.818  -5.914   1.220  1.00  0.00           H  
ATOM    842  HD1 PHE A  73      -2.217  -6.438  -1.314  1.00  0.00           H  
ATOM    843  HD2 PHE A  73      -5.159  -6.858   1.796  1.00  0.00           H  
ATOM    844  HE1 PHE A  73      -4.021  -6.344  -2.990  1.00  0.00           H  
ATOM    845  HE2 PHE A  73      -6.953  -6.640   0.117  1.00  0.00           H  
ATOM    846  HZ  PHE A  73      -6.398  -6.400  -2.292  1.00  0.00           H  
ATOM    847  N   GLY A  74      -1.132 -10.413   1.656  1.00  0.00           N  
ATOM    848  CA  GLY A  74      -1.553 -11.774   1.977  1.00  0.00           C  
ATOM    849  C   GLY A  74      -1.341 -12.040   3.447  1.00  0.00           C  
ATOM    850  O   GLY A  74      -1.103 -11.078   4.160  1.00  0.00           O  
ATOM    851  H   GLY A  74      -0.185 -10.286   1.373  1.00  0.00           H  
ATOM    852  HA2 GLY A  74      -2.596 -11.963   1.699  1.00  0.00           H  
ATOM    853  HA3 GLY A  74      -0.927 -12.483   1.418  1.00  0.00           H  
ATOM    854  N   THR A  75      -1.415 -13.329   3.870  1.00  0.00           N  
ATOM    855  CA  THR A  75      -1.036 -13.743   5.226  1.00  0.00           C  
ATOM    856  C   THR A  75      -1.732 -12.967   6.333  1.00  0.00           C  
ATOM    857  O   THR A  75      -2.626 -13.503   6.975  1.00  0.00           O  
ATOM    858  CB  THR A  75       0.511 -13.670   5.385  1.00  0.00           C  
ATOM    859  OG1 THR A  75       0.946 -12.321   5.141  1.00  0.00           O  
ATOM    860  CG2 THR A  75       1.217 -14.630   4.396  1.00  0.00           C  
ATOM    861  H   THR A  75      -1.654 -14.050   3.218  1.00  0.00           H  
ATOM    862  HA  THR A  75      -1.316 -14.800   5.371  1.00  0.00           H  
ATOM    863  HB  THR A  75       0.786 -13.957   6.417  1.00  0.00           H  
ATOM    864  HG1 THR A  75       1.884 -12.205   5.252  1.00  0.00           H  
ATOM    865 HG21 THR A  75       0.965 -14.365   3.358  1.00  0.00           H  
ATOM    866 HG22 THR A  75       2.308 -14.565   4.519  1.00  0.00           H  
ATOM    867 HG23 THR A  75       0.904 -15.667   4.589  1.00  0.00           H  
ATOM    868  N   LYS A  76      -1.307 -11.702   6.557  1.00  0.00           N  
ATOM    869  CA  LYS A  76      -1.912 -10.834   7.568  1.00  0.00           C  
ATOM    870  C   LYS A  76      -2.742  -9.855   6.774  1.00  0.00           C  
ATOM    871  O   LYS A  76      -2.595  -8.650   6.894  1.00  0.00           O  
ATOM    872  CB  LYS A  76      -0.845 -10.258   8.543  1.00  0.00           C  
ATOM    873  CG  LYS A  76       0.362  -9.546   7.868  1.00  0.00           C  
ATOM    874  CD  LYS A  76       1.553  -9.281   8.833  1.00  0.00           C  
ATOM    875  CE  LYS A  76       2.186 -10.579   9.424  1.00  0.00           C  
ATOM    876  NZ  LYS A  76       2.382 -11.673   8.439  1.00  0.00           N  
ATOM    877  H   LYS A  76      -0.637 -11.319   5.926  1.00  0.00           H  
ATOM    878  HA  LYS A  76      -2.633 -11.375   8.205  1.00  0.00           H  
ATOM    879  HB2 LYS A  76      -1.327  -9.572   9.252  1.00  0.00           H  
ATOM    880  HB3 LYS A  76      -0.482 -11.115   9.124  1.00  0.00           H  
ATOM    881  HG2 LYS A  76       0.789 -10.159   7.074  1.00  0.00           H  
ATOM    882  HG3 LYS A  76       0.036  -8.601   7.408  1.00  0.00           H  
ATOM    883  HD2 LYS A  76       2.341  -8.758   8.257  1.00  0.00           H  
ATOM    884  HD3 LYS A  76       1.233  -8.610   9.651  1.00  0.00           H  
ATOM    885  HE2 LYS A  76       3.172 -10.314   9.845  1.00  0.00           H  
ATOM    886  HE3 LYS A  76       1.565 -10.936  10.261  1.00  0.00           H  
ATOM    887  HZ1 LYS A  76       2.929 -11.356   7.563  1.00  0.00           H  
ATOM    888  HZ2 LYS A  76       2.927 -12.491   8.883  1.00  0.00           H  
ATOM    889  HZ3 LYS A  76       1.458 -12.130   8.129  1.00  0.00           H  
ATOM    890  N   SER A  77      -3.643 -10.412   5.930  1.00  0.00           N  
ATOM    891  CA  SER A  77      -4.490  -9.580   5.085  1.00  0.00           C  
ATOM    892  C   SER A  77      -5.560  -9.004   5.977  1.00  0.00           C  
ATOM    893  O   SER A  77      -5.759  -7.802   5.962  1.00  0.00           O  
ATOM    894  CB  SER A  77      -5.125 -10.435   3.955  1.00  0.00           C  
ATOM    895  OG  SER A  77      -5.632  -9.631   2.877  1.00  0.00           O  
ATOM    896  H   SER A  77      -3.774 -11.406   5.901  1.00  0.00           H  
ATOM    897  HA  SER A  77      -3.881  -8.788   4.620  1.00  0.00           H  
ATOM    898  HB2 SER A  77      -4.366 -11.137   3.575  1.00  0.00           H  
ATOM    899  HB3 SER A  77      -5.961 -11.029   4.351  1.00  0.00           H  
ATOM    900  HG  SER A  77      -4.953  -9.107   2.465  1.00  0.00           H  
ATOM    901  N   ASP A  78      -6.251  -9.858   6.765  1.00  0.00           N  
ATOM    902  CA  ASP A  78      -7.301  -9.360   7.647  1.00  0.00           C  
ATOM    903  C   ASP A  78      -6.757  -8.312   8.593  1.00  0.00           C  
ATOM    904  O   ASP A  78      -7.462  -7.354   8.867  1.00  0.00           O  
ATOM    905  CB  ASP A  78      -7.908 -10.519   8.482  1.00  0.00           C  
ATOM    906  CG  ASP A  78      -8.564 -11.526   7.568  1.00  0.00           C  
ATOM    907  OD1 ASP A  78      -7.846 -12.105   6.707  1.00  0.00           O  
ATOM    908  OD2 ASP A  78      -9.799 -11.745   7.697  1.00  0.00           O  
ATOM    909  H   ASP A  78      -6.063 -10.844   6.760  1.00  0.00           H  
ATOM    910  HA  ASP A  78      -8.099  -8.919   7.027  1.00  0.00           H  
ATOM    911  HB2 ASP A  78      -7.113 -11.017   9.062  1.00  0.00           H  
ATOM    912  HB3 ASP A  78      -8.647 -10.112   9.192  1.00  0.00           H  
ATOM    913  N   ASN A  79      -5.516  -8.478   9.110  1.00  0.00           N  
ATOM    914  CA  ASN A  79      -4.980  -7.495  10.052  1.00  0.00           C  
ATOM    915  C   ASN A  79      -4.768  -6.168   9.354  1.00  0.00           C  
ATOM    916  O   ASN A  79      -5.151  -5.136   9.879  1.00  0.00           O  
ATOM    917  CB  ASN A  79      -3.619  -7.959  10.638  1.00  0.00           C  
ATOM    918  CG  ASN A  79      -3.191  -7.080  11.792  1.00  0.00           C  
ATOM    919  OD1 ASN A  79      -2.677  -5.999  11.548  1.00  0.00           O  
ATOM    920  ND2 ASN A  79      -3.392  -7.511  13.059  1.00  0.00           N  
ATOM    921  H   ASN A  79      -4.956  -9.273   8.861  1.00  0.00           H  
ATOM    922  HA  ASN A  79      -5.698  -7.381  10.880  1.00  0.00           H  
ATOM    923  HB2 ASN A  79      -3.693  -9.005  10.971  1.00  0.00           H  
ATOM    924  HB3 ASN A  79      -2.853  -7.919   9.854  1.00  0.00           H  
ATOM    925 HD21 ASN A  79      -3.821  -8.395  13.255  1.00  0.00           H  
ATOM    926 HD22 ASN A  79      -3.100  -6.937  13.825  1.00  0.00           H  
ATOM    927  N   LEU A  80      -4.142  -6.188   8.157  1.00  0.00           N  
ATOM    928  CA  LEU A  80      -3.852  -4.944   7.444  1.00  0.00           C  
ATOM    929  C   LEU A  80      -5.150  -4.335   6.958  1.00  0.00           C  
ATOM    930  O   LEU A  80      -5.386  -3.158   7.180  1.00  0.00           O  
ATOM    931  CB  LEU A  80      -2.867  -5.213   6.271  1.00  0.00           C  
ATOM    932  CG  LEU A  80      -1.365  -5.222   6.702  1.00  0.00           C  
ATOM    933  CD1 LEU A  80      -0.814  -3.776   6.746  1.00  0.00           C  
ATOM    934  CD2 LEU A  80      -1.067  -5.894   8.072  1.00  0.00           C  
ATOM    935  H   LEU A  80      -3.890  -7.066   7.745  1.00  0.00           H  
ATOM    936  HA  LEU A  80      -3.408  -4.213   8.136  1.00  0.00           H  
ATOM    937  HB2 LEU A  80      -3.121  -6.165   5.775  1.00  0.00           H  
ATOM    938  HB3 LEU A  80      -3.011  -4.429   5.510  1.00  0.00           H  
ATOM    939  HG  LEU A  80      -0.806  -5.777   5.928  1.00  0.00           H  
ATOM    940 HD11 LEU A  80      -0.951  -3.296   5.767  1.00  0.00           H  
ATOM    941 HD12 LEU A  80      -1.333  -3.189   7.517  1.00  0.00           H  
ATOM    942 HD13 LEU A  80       0.258  -3.779   6.978  1.00  0.00           H  
ATOM    943 HD21 LEU A  80      -1.484  -6.902   8.123  1.00  0.00           H  
ATOM    944 HD22 LEU A  80       0.023  -5.971   8.217  1.00  0.00           H  
ATOM    945 HD23 LEU A  80      -1.475  -5.309   8.909  1.00  0.00           H  
ATOM    946  N   LYS A  81      -6.010  -5.137   6.299  1.00  0.00           N  
ATOM    947  CA  LYS A  81      -7.329  -4.653   5.899  1.00  0.00           C  
ATOM    948  C   LYS A  81      -8.079  -4.121   7.099  1.00  0.00           C  
ATOM    949  O   LYS A  81      -8.771  -3.127   6.953  1.00  0.00           O  
ATOM    950  CB  LYS A  81      -8.170  -5.789   5.259  1.00  0.00           C  
ATOM    951  CG  LYS A  81      -7.662  -6.110   3.827  1.00  0.00           C  
ATOM    952  CD  LYS A  81      -8.007  -7.558   3.384  1.00  0.00           C  
ATOM    953  CE  LYS A  81      -9.476  -7.974   3.659  1.00  0.00           C  
ATOM    954  NZ  LYS A  81      -9.857  -9.134   2.816  1.00  0.00           N  
ATOM    955  H   LYS A  81      -5.751  -6.077   6.092  1.00  0.00           H  
ATOM    956  HA  LYS A  81      -7.186  -3.848   5.162  1.00  0.00           H  
ATOM    957  HB2 LYS A  81      -8.104  -6.669   5.914  1.00  0.00           H  
ATOM    958  HB3 LYS A  81      -9.232  -5.496   5.200  1.00  0.00           H  
ATOM    959  HG2 LYS A  81      -8.102  -5.385   3.121  1.00  0.00           H  
ATOM    960  HG3 LYS A  81      -6.567  -5.996   3.772  1.00  0.00           H  
ATOM    961  HD2 LYS A  81      -7.797  -7.646   2.306  1.00  0.00           H  
ATOM    962  HD3 LYS A  81      -7.352  -8.262   3.919  1.00  0.00           H  
ATOM    963  HE2 LYS A  81      -9.585  -8.239   4.726  1.00  0.00           H  
ATOM    964  HE3 LYS A  81     -10.149  -7.126   3.449  1.00  0.00           H  
ATOM    965  HZ1 LYS A  81      -9.139  -9.939   2.877  1.00  0.00           H  
ATOM    966  HZ2 LYS A  81     -10.810  -9.549   3.112  1.00  0.00           H  
ATOM    967  HZ3 LYS A  81      -9.942  -8.864   1.772  1.00  0.00           H  
ATOM    968  N   THR A  82      -7.965  -4.742   8.294  1.00  0.00           N  
ATOM    969  CA  THR A  82      -8.609  -4.165   9.473  1.00  0.00           C  
ATOM    970  C   THR A  82      -8.059  -2.770   9.663  1.00  0.00           C  
ATOM    971  O   THR A  82      -8.842  -1.856   9.873  1.00  0.00           O  
ATOM    972  CB  THR A  82      -8.413  -5.027  10.756  1.00  0.00           C  
ATOM    973  OG1 THR A  82      -9.356  -6.113  10.766  1.00  0.00           O  
ATOM    974  CG2 THR A  82      -8.603  -4.203  12.057  1.00  0.00           C  
ATOM    975  H   THR A  82      -7.415  -5.570   8.392  1.00  0.00           H  
ATOM    976  HA  THR A  82      -9.695  -4.098   9.284  1.00  0.00           H  
ATOM    977  HB  THR A  82      -7.396  -5.447  10.792  1.00  0.00           H  
ATOM    978  HG1 THR A  82      -9.264  -6.676  10.004  1.00  0.00           H  
ATOM    979 HG21 THR A  82      -9.573  -3.683  12.042  1.00  0.00           H  
ATOM    980 HG22 THR A  82      -8.575  -4.877  12.928  1.00  0.00           H  
ATOM    981 HG23 THR A  82      -7.796  -3.461  12.172  1.00  0.00           H  
ATOM    982  N   GLU A  83      -6.721  -2.576   9.588  1.00  0.00           N  
ATOM    983  CA  GLU A  83      -6.191  -1.224   9.729  1.00  0.00           C  
ATOM    984  C   GLU A  83      -6.803  -0.364   8.637  1.00  0.00           C  
ATOM    985  O   GLU A  83      -7.183   0.761   8.923  1.00  0.00           O  
ATOM    986  CB  GLU A  83      -4.638  -1.137   9.688  1.00  0.00           C  
ATOM    987  CG  GLU A  83      -3.933  -1.952  10.807  1.00  0.00           C  
ATOM    988  CD  GLU A  83      -4.411  -1.567  12.186  1.00  0.00           C  
ATOM    989  OE1 GLU A  83      -4.471  -0.339  12.468  1.00  0.00           O  
ATOM    990  OE2 GLU A  83      -4.732  -2.481  12.995  1.00  0.00           O  
ATOM    991  H   GLU A  83      -6.090  -3.333   9.409  1.00  0.00           H  
ATOM    992  HA  GLU A  83      -6.513  -0.843  10.711  1.00  0.00           H  
ATOM    993  HB2 GLU A  83      -4.273  -1.469   8.703  1.00  0.00           H  
ATOM    994  HB3 GLU A  83      -4.350  -0.084   9.821  1.00  0.00           H  
ATOM    995  HG2 GLU A  83      -4.073  -3.031  10.651  1.00  0.00           H  
ATOM    996  HG3 GLU A  83      -2.850  -1.754  10.760  1.00  0.00           H  
ATOM    997  N   MET A  84      -6.936  -0.861   7.382  1.00  0.00           N  
ATOM    998  CA  MET A  84      -7.575  -0.048   6.349  1.00  0.00           C  
ATOM    999  C   MET A  84      -8.960   0.348   6.809  1.00  0.00           C  
ATOM   1000  O   MET A  84      -9.300   1.517   6.718  1.00  0.00           O  
ATOM   1001  CB  MET A  84      -7.686  -0.713   4.947  1.00  0.00           C  
ATOM   1002  CG  MET A  84      -6.299  -0.959   4.298  1.00  0.00           C  
ATOM   1003  SD  MET A  84      -6.413  -2.080   2.859  1.00  0.00           S  
ATOM   1004  CE  MET A  84      -7.819  -1.406   1.916  1.00  0.00           C  
ATOM   1005  H   MET A  84      -6.625  -1.781   7.145  1.00  0.00           H  
ATOM   1006  HA  MET A  84      -6.978   0.860   6.233  1.00  0.00           H  
ATOM   1007  HB2 MET A  84      -8.234  -1.661   5.037  1.00  0.00           H  
ATOM   1008  HB3 MET A  84      -8.261  -0.051   4.277  1.00  0.00           H  
ATOM   1009  HG2 MET A  84      -5.860  -0.001   3.974  1.00  0.00           H  
ATOM   1010  HG3 MET A  84      -5.610  -1.436   5.011  1.00  0.00           H  
ATOM   1011  HE1 MET A  84      -7.706  -0.320   1.779  1.00  0.00           H  
ATOM   1012  HE2 MET A  84      -7.843  -1.895   0.932  1.00  0.00           H  
ATOM   1013  HE3 MET A  84      -8.763  -1.620   2.439  1.00  0.00           H  
ATOM   1014  N   ASP A  85      -9.764  -0.619   7.308  1.00  0.00           N  
ATOM   1015  CA  ASP A  85     -11.134  -0.309   7.712  1.00  0.00           C  
ATOM   1016  C   ASP A  85     -11.116   0.842   8.697  1.00  0.00           C  
ATOM   1017  O   ASP A  85     -11.893   1.774   8.549  1.00  0.00           O  
ATOM   1018  CB  ASP A  85     -11.863  -1.545   8.310  1.00  0.00           C  
ATOM   1019  CG  ASP A  85     -13.355  -1.353   8.435  1.00  0.00           C  
ATOM   1020  OD1 ASP A  85     -13.919  -0.499   7.696  1.00  0.00           O  
ATOM   1021  OD2 ASP A  85     -13.981  -2.060   9.271  1.00  0.00           O  
ATOM   1022  H   ASP A  85      -9.443  -1.562   7.386  1.00  0.00           H  
ATOM   1023  HA  ASP A  85     -11.668  -0.011   6.799  1.00  0.00           H  
ATOM   1024  HB2 ASP A  85     -11.710  -2.411   7.645  1.00  0.00           H  
ATOM   1025  HB3 ASP A  85     -11.432  -1.785   9.296  1.00  0.00           H  
ATOM   1026  N   GLU A  86     -10.206   0.780   9.699  1.00  0.00           N  
ATOM   1027  CA  GLU A  86     -10.074   1.870  10.667  1.00  0.00           C  
ATOM   1028  C   GLU A  86      -9.942   3.211   9.982  1.00  0.00           C  
ATOM   1029  O   GLU A  86     -10.500   4.173  10.484  1.00  0.00           O  
ATOM   1030  CB  GLU A  86      -8.844   1.715  11.621  1.00  0.00           C  
ATOM   1031  CG  GLU A  86      -9.241   1.156  13.013  1.00  0.00           C  
ATOM   1032  CD  GLU A  86      -9.889   2.247  13.834  1.00  0.00           C  
ATOM   1033  OE1 GLU A  86      -9.139   3.023  14.488  1.00  0.00           O  
ATOM   1034  OE2 GLU A  86     -11.147   2.345  13.827  1.00  0.00           O  
ATOM   1035  H   GLU A  86      -9.618  -0.025   9.797  1.00  0.00           H  
ATOM   1036  HA  GLU A  86     -11.002   1.885  11.258  1.00  0.00           H  
ATOM   1037  HB2 GLU A  86      -8.092   1.054  11.170  1.00  0.00           H  
ATOM   1038  HB3 GLU A  86      -8.344   2.683  11.793  1.00  0.00           H  
ATOM   1039  HG2 GLU A  86      -9.913   0.291  12.897  1.00  0.00           H  
ATOM   1040  HG3 GLU A  86      -8.338   0.813  13.547  1.00  0.00           H  
ATOM   1041  N   TYR A  87      -9.191   3.315   8.865  1.00  0.00           N  
ATOM   1042  CA  TYR A  87      -8.935   4.639   8.299  1.00  0.00           C  
ATOM   1043  C   TYR A  87     -10.194   5.306   7.807  1.00  0.00           C  
ATOM   1044  O   TYR A  87     -10.406   6.471   8.102  1.00  0.00           O  
ATOM   1045  CB  TYR A  87      -7.981   4.585   7.080  1.00  0.00           C  
ATOM   1046  CG  TYR A  87      -6.717   3.750   7.330  1.00  0.00           C  
ATOM   1047  CD1 TYR A  87      -6.193   3.503   8.602  1.00  0.00           C  
ATOM   1048  CD2 TYR A  87      -6.066   3.214   6.212  1.00  0.00           C  
ATOM   1049  CE1 TYR A  87      -5.160   2.570   8.753  1.00  0.00           C  
ATOM   1050  CE2 TYR A  87      -4.956   2.381   6.354  1.00  0.00           C  
ATOM   1051  CZ  TYR A  87      -4.535   2.004   7.641  1.00  0.00           C  
ATOM   1052  OH  TYR A  87      -3.511   1.065   7.813  1.00  0.00           O  
ATOM   1053  H   TYR A  87      -8.765   2.509   8.449  1.00  0.00           H  
ATOM   1054  HA  TYR A  87      -8.490   5.266   9.085  1.00  0.00           H  
ATOM   1055  HB2 TYR A  87      -8.528   4.110   6.249  1.00  0.00           H  
ATOM   1056  HB3 TYR A  87      -7.697   5.602   6.762  1.00  0.00           H  
ATOM   1057  HD1 TYR A  87      -6.570   4.012   9.485  1.00  0.00           H  
ATOM   1058  HD2 TYR A  87      -6.459   3.455   5.233  1.00  0.00           H  
ATOM   1059  HE1 TYR A  87      -4.863   2.285   9.757  1.00  0.00           H  
ATOM   1060  HE2 TYR A  87      -4.436   2.011   5.474  1.00  0.00           H  
ATOM   1061  HH  TYR A  87      -3.350   0.523   7.048  1.00  0.00           H  
ATOM   1062  N   ILE A  88     -11.028   4.572   7.038  1.00  0.00           N  
ATOM   1063  CA  ILE A  88     -12.234   5.185   6.490  1.00  0.00           C  
ATOM   1064  C   ILE A  88     -13.134   5.509   7.665  1.00  0.00           C  
ATOM   1065  O   ILE A  88     -13.776   6.547   7.660  1.00  0.00           O  
ATOM   1066  CB  ILE A  88     -12.953   4.276   5.444  1.00  0.00           C  
ATOM   1067  CG1 ILE A  88     -11.958   3.698   4.381  1.00  0.00           C  
ATOM   1068  CG2 ILE A  88     -14.086   5.078   4.741  1.00  0.00           C  
ATOM   1069  CD1 ILE A  88     -11.766   2.163   4.511  1.00  0.00           C  
ATOM   1070  H   ILE A  88     -10.847   3.603   6.880  1.00  0.00           H  
ATOM   1071  HA  ILE A  88     -11.943   6.122   5.986  1.00  0.00           H  
ATOM   1072  HB  ILE A  88     -13.422   3.445   5.999  1.00  0.00           H  
ATOM   1073 HG12 ILE A  88     -12.322   3.883   3.358  1.00  0.00           H  
ATOM   1074 HG13 ILE A  88     -10.976   4.193   4.460  1.00  0.00           H  
ATOM   1075 HG21 ILE A  88     -14.794   5.484   5.478  1.00  0.00           H  
ATOM   1076 HG22 ILE A  88     -13.664   5.914   4.161  1.00  0.00           H  
ATOM   1077 HG23 ILE A  88     -14.643   4.422   4.054  1.00  0.00           H  
ATOM   1078 HD11 ILE A  88     -11.475   1.898   5.531  1.00  0.00           H  
ATOM   1079 HD12 ILE A  88     -12.703   1.633   4.278  1.00  0.00           H  
ATOM   1080 HD13 ILE A  88     -10.978   1.809   3.829  1.00  0.00           H  
ATOM   1081  N   ARG A  89     -13.174   4.634   8.696  1.00  0.00           N  
ATOM   1082  CA  ARG A  89     -13.961   4.933   9.895  1.00  0.00           C  
ATOM   1083  C   ARG A  89     -13.357   6.104  10.650  1.00  0.00           C  
ATOM   1084  O   ARG A  89     -14.097   6.860  11.261  1.00  0.00           O  
ATOM   1085  CB  ARG A  89     -14.072   3.653  10.775  1.00  0.00           C  
ATOM   1086  CG  ARG A  89     -14.936   2.582  10.043  1.00  0.00           C  
ATOM   1087  CD  ARG A  89     -14.859   1.159  10.666  1.00  0.00           C  
ATOM   1088  NE  ARG A  89     -16.172   0.494  10.685  1.00  0.00           N  
ATOM   1089  CZ  ARG A  89     -16.851   0.135   9.613  1.00  0.00           C  
ATOM   1090  NH1 ARG A  89     -16.392   0.271   8.392  1.00  0.00           N  
ATOM   1091  NH2 ARG A  89     -18.050  -0.383   9.774  1.00  0.00           N  
ATOM   1092  H   ARG A  89     -12.629   3.792   8.677  1.00  0.00           H  
ATOM   1093  HA  ARG A  89     -14.978   5.228   9.586  1.00  0.00           H  
ATOM   1094  HB2 ARG A  89     -13.065   3.255  10.983  1.00  0.00           H  
ATOM   1095  HB3 ARG A  89     -14.540   3.908  11.740  1.00  0.00           H  
ATOM   1096  HG2 ARG A  89     -15.988   2.909  10.062  1.00  0.00           H  
ATOM   1097  HG3 ARG A  89     -14.616   2.544   8.991  1.00  0.00           H  
ATOM   1098  HD2 ARG A  89     -14.090   0.539  10.181  1.00  0.00           H  
ATOM   1099  HD3 ARG A  89     -14.538   1.280  11.713  1.00  0.00           H  
ATOM   1100  HE  ARG A  89     -16.592   0.326  11.615  1.00  0.00           H  
ATOM   1101 HH11 ARG A  89     -15.452   0.627   8.208  1.00  0.00           H  
ATOM   1102 HH12 ARG A  89     -16.961  -0.004   7.575  1.00  0.00           H  
ATOM   1103 HH21 ARG A  89     -18.456  -0.510  10.714  1.00  0.00           H  
ATOM   1104 HH22 ARG A  89     -18.618  -0.673   8.965  1.00  0.00           H  
ATOM   1105  N   ASN A  90     -12.017   6.282  10.610  1.00  0.00           N  
ATOM   1106  CA  ASN A  90     -11.380   7.442  11.238  1.00  0.00           C  
ATOM   1107  C   ASN A  90     -11.504   8.683  10.378  1.00  0.00           C  
ATOM   1108  O   ASN A  90     -11.347   9.766  10.923  1.00  0.00           O  
ATOM   1109  CB  ASN A  90      -9.875   7.156  11.498  1.00  0.00           C  
ATOM   1110  CG  ASN A  90      -9.174   8.299  12.201  1.00  0.00           C  
ATOM   1111  OD1 ASN A  90      -8.359   8.967  11.583  1.00  0.00           O  
ATOM   1112  ND2 ASN A  90      -9.468   8.549  13.497  1.00  0.00           N  
ATOM   1113  H   ASN A  90     -11.441   5.643  10.104  1.00  0.00           H  
ATOM   1114  HA  ASN A  90     -11.868   7.638  12.206  1.00  0.00           H  
ATOM   1115  HB2 ASN A  90      -9.778   6.246  12.112  1.00  0.00           H  
ATOM   1116  HB3 ASN A  90      -9.379   6.969  10.535  1.00  0.00           H  
ATOM   1117 HD21 ASN A  90     -10.134   7.990  13.994  1.00  0.00           H  
ATOM   1118 HD22 ASN A  90      -9.013   9.301  13.978  1.00  0.00           H  
ATOM   1119  N   PHE A  91     -11.776   8.559   9.053  1.00  0.00           N  
ATOM   1120  CA  PHE A  91     -11.870   9.731   8.175  1.00  0.00           C  
ATOM   1121  C   PHE A  91     -13.178   9.688   7.404  1.00  0.00           C  
ATOM   1122  O   PHE A  91     -13.223  10.139   6.269  1.00  0.00           O  
ATOM   1123  CB  PHE A  91     -10.611   9.755   7.250  1.00  0.00           C  
ATOM   1124  CG  PHE A  91      -9.820  11.074   7.306  1.00  0.00           C  
ATOM   1125  CD1 PHE A  91     -10.462  12.301   7.096  1.00  0.00           C  
ATOM   1126  CD2 PHE A  91      -8.443  11.065   7.561  1.00  0.00           C  
ATOM   1127  CE1 PHE A  91      -9.743  13.499   7.171  1.00  0.00           C  
ATOM   1128  CE2 PHE A  91      -7.716  12.258   7.616  1.00  0.00           C  
ATOM   1129  CZ  PHE A  91      -8.368  13.480   7.427  1.00  0.00           C  
ATOM   1130  H   PHE A  91     -11.885   7.661   8.622  1.00  0.00           H  
ATOM   1131  HA  PHE A  91     -11.908  10.664   8.758  1.00  0.00           H  
ATOM   1132  HB2 PHE A  91      -9.944   8.933   7.552  1.00  0.00           H  
ATOM   1133  HB3 PHE A  91     -10.873   9.574   6.197  1.00  0.00           H  
ATOM   1134  HD1 PHE A  91     -11.524  12.330   6.872  1.00  0.00           H  
ATOM   1135  HD2 PHE A  91      -7.921  10.129   7.717  1.00  0.00           H  
ATOM   1136  HE1 PHE A  91     -10.251  14.449   7.027  1.00  0.00           H  
ATOM   1137  HE2 PHE A  91      -6.646  12.235   7.803  1.00  0.00           H  
ATOM   1138  HZ  PHE A  91      -7.807  14.409   7.478  1.00  0.00           H  
ATOM   1139  N   GLY A  92     -14.265   9.148   8.006  1.00  0.00           N  
ATOM   1140  CA  GLY A  92     -15.531   9.048   7.283  1.00  0.00           C  
ATOM   1141  C   GLY A  92     -16.274  10.348   7.384  1.00  0.00           C  
ATOM   1142  O   GLY A  92     -15.730  11.400   7.068  1.00  0.00           O  
ATOM   1143  H   GLY A  92     -14.236   8.825   8.956  1.00  0.00           H  
ATOM   1144  HA2 GLY A  92     -15.364   8.802   6.221  1.00  0.00           H  
ATOM   1145  HA3 GLY A  92     -16.161   8.254   7.713  1.00  0.00           H  
TER    1146      GLY A  92                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A  15      -2.229   7.744  11.623  1.00  0.00           N  
ATOM      2  CA  MET A  15      -1.182   7.661  10.616  1.00  0.00           C  
ATOM      3  C   MET A  15      -1.520   6.571   9.630  1.00  0.00           C  
ATOM      4  O   MET A  15      -1.176   6.729   8.472  1.00  0.00           O  
ATOM      5  CB  MET A  15       0.196   7.394  11.274  1.00  0.00           C  
ATOM      6  CG  MET A  15       0.211   6.033  12.012  1.00  0.00           C  
ATOM      7  SD  MET A  15       1.664   5.943  13.105  1.00  0.00           S  
ATOM      8  CE  MET A  15       1.341   4.325  13.872  1.00  0.00           C  
ATOM      9  H   MET A  15      -2.133   8.411  12.364  1.00  0.00           H  
ATOM     10  HA  MET A  15      -1.146   8.623  10.076  1.00  0.00           H  
ATOM     11  HB2 MET A  15       0.985   7.406  10.503  1.00  0.00           H  
ATOM     12  HB3 MET A  15       0.396   8.204  11.994  1.00  0.00           H  
ATOM     13  HG2 MET A  15      -0.688   5.939  12.640  1.00  0.00           H  
ATOM     14  HG3 MET A  15       0.246   5.199  11.292  1.00  0.00           H  
ATOM     15  HE1 MET A  15       0.305   4.272  14.240  1.00  0.00           H  
ATOM     16  HE2 MET A  15       1.507   3.531  13.130  1.00  0.00           H  
ATOM     17  HE3 MET A  15       2.029   4.187  14.718  1.00  0.00           H  
ATOM     18  N   ALA A  16      -2.203   5.473  10.035  1.00  0.00           N  
ATOM     19  CA  ALA A  16      -2.601   4.474   9.049  1.00  0.00           C  
ATOM     20  C   ALA A  16      -3.300   5.121   7.859  1.00  0.00           C  
ATOM     21  O   ALA A  16      -2.946   4.719   6.762  1.00  0.00           O  
ATOM     22  CB  ALA A  16      -3.448   3.317   9.644  1.00  0.00           C  
ATOM     23  H   ALA A  16      -2.473   5.333  10.991  1.00  0.00           H  
ATOM     24  HA  ALA A  16      -1.668   4.007   8.687  1.00  0.00           H  
ATOM     25  HB1 ALA A  16      -2.904   2.834  10.474  1.00  0.00           H  
ATOM     26  HB2 ALA A  16      -4.413   3.684  10.021  1.00  0.00           H  
ATOM     27  HB3 ALA A  16      -3.636   2.564   8.863  1.00  0.00           H  
ATOM     28  N   PRO A  17      -4.249   6.089   7.959  1.00  0.00           N  
ATOM     29  CA  PRO A  17      -4.848   6.636   6.743  1.00  0.00           C  
ATOM     30  C   PRO A  17      -3.900   7.514   5.964  1.00  0.00           C  
ATOM     31  O   PRO A  17      -3.893   7.424   4.746  1.00  0.00           O  
ATOM     32  CB  PRO A  17      -6.043   7.418   7.329  1.00  0.00           C  
ATOM     33  CG  PRO A  17      -5.639   7.796   8.768  1.00  0.00           C  
ATOM     34  CD  PRO A  17      -4.769   6.599   9.226  1.00  0.00           C  
ATOM     35  HA  PRO A  17      -5.224   5.848   6.080  1.00  0.00           H  
ATOM     36  HB2 PRO A  17      -6.337   8.265   6.692  1.00  0.00           H  
ATOM     37  HB3 PRO A  17      -6.893   6.738   7.446  1.00  0.00           H  
ATOM     38  HG2 PRO A  17      -5.064   8.736   8.749  1.00  0.00           H  
ATOM     39  HG3 PRO A  17      -6.519   7.941   9.419  1.00  0.00           H  
ATOM     40  HD2 PRO A  17      -4.021   6.980   9.930  1.00  0.00           H  
ATOM     41  HD3 PRO A  17      -5.398   5.833   9.708  1.00  0.00           H  
ATOM     42  N   ALA A  18      -3.084   8.363   6.629  1.00  0.00           N  
ATOM     43  CA  ALA A  18      -2.116   9.158   5.880  1.00  0.00           C  
ATOM     44  C   ALA A  18      -1.097   8.238   5.248  1.00  0.00           C  
ATOM     45  O   ALA A  18      -0.572   8.568   4.196  1.00  0.00           O  
ATOM     46  CB  ALA A  18      -1.346  10.122   6.818  1.00  0.00           C  
ATOM     47  H   ALA A  18      -3.073   8.405   7.629  1.00  0.00           H  
ATOM     48  HA  ALA A  18      -2.640   9.751   5.111  1.00  0.00           H  
ATOM     49  HB1 ALA A  18      -2.052  10.792   7.335  1.00  0.00           H  
ATOM     50  HB2 ALA A  18      -0.784   9.544   7.569  1.00  0.00           H  
ATOM     51  HB3 ALA A  18      -0.637  10.732   6.237  1.00  0.00           H  
ATOM     52  N   LEU A  19      -0.794   7.091   5.902  1.00  0.00           N  
ATOM     53  CA  LEU A  19       0.295   6.240   5.441  1.00  0.00           C  
ATOM     54  C   LEU A  19      -0.262   5.489   4.257  1.00  0.00           C  
ATOM     55  O   LEU A  19       0.185   5.817   3.171  1.00  0.00           O  
ATOM     56  CB  LEU A  19       0.882   5.462   6.656  1.00  0.00           C  
ATOM     57  CG  LEU A  19       2.258   4.756   6.474  1.00  0.00           C  
ATOM     58  CD1 LEU A  19       2.125   3.360   5.827  1.00  0.00           C  
ATOM     59  CD2 LEU A  19       3.300   5.590   5.683  1.00  0.00           C  
ATOM     60  H   LEU A  19      -1.294   6.794   6.715  1.00  0.00           H  
ATOM     61  HA  LEU A  19       1.094   6.914   5.092  1.00  0.00           H  
ATOM     62  HB2 LEU A  19       1.042   6.224   7.437  1.00  0.00           H  
ATOM     63  HB3 LEU A  19       0.140   4.742   7.037  1.00  0.00           H  
ATOM     64  HG  LEU A  19       2.667   4.595   7.489  1.00  0.00           H  
ATOM     65 HD11 LEU A  19       1.341   2.749   6.296  1.00  0.00           H  
ATOM     66 HD12 LEU A  19       1.885   3.451   4.765  1.00  0.00           H  
ATOM     67 HD13 LEU A  19       3.097   2.859   5.948  1.00  0.00           H  
ATOM     68 HD21 LEU A  19       3.401   6.598   6.117  1.00  0.00           H  
ATOM     69 HD22 LEU A  19       4.276   5.084   5.721  1.00  0.00           H  
ATOM     70 HD23 LEU A  19       3.004   5.671   4.626  1.00  0.00           H  
ATOM     71  N   VAL A  20      -1.249   4.564   4.380  1.00  0.00           N  
ATOM     72  CA  VAL A  20      -1.829   3.943   3.176  1.00  0.00           C  
ATOM     73  C   VAL A  20      -2.018   4.968   2.069  1.00  0.00           C  
ATOM     74  O   VAL A  20      -1.858   4.622   0.908  1.00  0.00           O  
ATOM     75  CB  VAL A  20      -3.162   3.173   3.433  1.00  0.00           C  
ATOM     76  CG1 VAL A  20      -4.311   4.157   3.764  1.00  0.00           C  
ATOM     77  CG2 VAL A  20      -3.579   2.271   2.232  1.00  0.00           C  
ATOM     78  H   VAL A  20      -1.589   4.286   5.283  1.00  0.00           H  
ATOM     79  HA  VAL A  20      -1.103   3.182   2.861  1.00  0.00           H  
ATOM     80  HB  VAL A  20      -3.004   2.513   4.306  1.00  0.00           H  
ATOM     81 HG11 VAL A  20      -3.946   4.904   4.472  1.00  0.00           H  
ATOM     82 HG12 VAL A  20      -4.665   4.675   2.859  1.00  0.00           H  
ATOM     83 HG13 VAL A  20      -5.150   3.619   4.228  1.00  0.00           H  
ATOM     84 HG21 VAL A  20      -2.802   1.520   2.017  1.00  0.00           H  
ATOM     85 HG22 VAL A  20      -4.516   1.741   2.468  1.00  0.00           H  
ATOM     86 HG23 VAL A  20      -3.748   2.868   1.323  1.00  0.00           H  
ATOM     87  N   ALA A  21      -2.345   6.244   2.407  1.00  0.00           N  
ATOM     88  CA  ALA A  21      -2.494   7.256   1.365  1.00  0.00           C  
ATOM     89  C   ALA A  21      -1.166   7.604   0.711  1.00  0.00           C  
ATOM     90  O   ALA A  21      -1.144   7.808  -0.493  1.00  0.00           O  
ATOM     91  CB  ALA A  21      -3.177   8.557   1.863  1.00  0.00           C  
ATOM     92  H   ALA A  21      -2.486   6.529   3.357  1.00  0.00           H  
ATOM     93  HA  ALA A  21      -3.177   6.801   0.639  1.00  0.00           H  
ATOM     94  HB1 ALA A  21      -4.164   8.332   2.298  1.00  0.00           H  
ATOM     95  HB2 ALA A  21      -2.555   9.051   2.623  1.00  0.00           H  
ATOM     96  HB3 ALA A  21      -3.319   9.254   1.021  1.00  0.00           H  
ATOM     97  N   ALA A  22      -0.049   7.668   1.479  1.00  0.00           N  
ATOM     98  CA  ALA A  22       1.273   7.972   0.908  1.00  0.00           C  
ATOM     99  C   ALA A  22       1.675   7.171  -0.322  1.00  0.00           C  
ATOM    100  O   ALA A  22       2.606   7.603  -0.986  1.00  0.00           O  
ATOM    101  CB  ALA A  22       2.388   7.752   1.967  1.00  0.00           C  
ATOM    102  H   ALA A  22      -0.121   7.541   2.472  1.00  0.00           H  
ATOM    103  HA  ALA A  22       1.277   9.041   0.633  1.00  0.00           H  
ATOM    104  HB1 ALA A  22       2.186   8.324   2.886  1.00  0.00           H  
ATOM    105  HB2 ALA A  22       2.448   6.683   2.221  1.00  0.00           H  
ATOM    106  HB3 ALA A  22       3.365   8.072   1.571  1.00  0.00           H  
ATOM    107  N   PHE A  23       1.023   6.027  -0.647  1.00  0.00           N  
ATOM    108  CA  PHE A  23       1.364   5.272  -1.866  1.00  0.00           C  
ATOM    109  C   PHE A  23       0.098   4.709  -2.490  1.00  0.00           C  
ATOM    110  O   PHE A  23      -0.132   4.962  -3.663  1.00  0.00           O  
ATOM    111  CB  PHE A  23       2.441   4.211  -1.519  1.00  0.00           C  
ATOM    112  CG  PHE A  23       3.346   3.636  -2.623  1.00  0.00           C  
ATOM    113  CD1 PHE A  23       3.889   4.433  -3.643  1.00  0.00           C  
ATOM    114  CD2 PHE A  23       3.666   2.275  -2.578  1.00  0.00           C  
ATOM    115  CE1 PHE A  23       4.749   3.868  -4.595  1.00  0.00           C  
ATOM    116  CE2 PHE A  23       4.520   1.709  -3.521  1.00  0.00           C  
ATOM    117  CZ  PHE A  23       5.047   2.501  -4.545  1.00  0.00           C  
ATOM    118  H   PHE A  23       0.316   5.671  -0.038  1.00  0.00           H  
ATOM    119  HA  PHE A  23       1.805   5.949  -2.603  1.00  0.00           H  
ATOM    120  HB2 PHE A  23       3.163   4.673  -0.826  1.00  0.00           H  
ATOM    121  HB3 PHE A  23       1.912   3.371  -1.046  1.00  0.00           H  
ATOM    122  HD1 PHE A  23       3.677   5.492  -3.719  1.00  0.00           H  
ATOM    123  HD2 PHE A  23       3.261   1.630  -1.798  1.00  0.00           H  
ATOM    124  HE1 PHE A  23       5.192   4.490  -5.361  1.00  0.00           H  
ATOM    125  HE2 PHE A  23       4.765   0.651  -3.451  1.00  0.00           H  
ATOM    126  HZ  PHE A  23       5.687   2.068  -5.305  1.00  0.00           H  
ATOM    127  N   GLY A  24      -0.756   3.971  -1.735  1.00  0.00           N  
ATOM    128  CA  GLY A  24      -2.058   3.580  -2.275  1.00  0.00           C  
ATOM    129  C   GLY A  24      -2.987   4.749  -2.530  1.00  0.00           C  
ATOM    130  O   GLY A  24      -3.913   4.566  -3.307  1.00  0.00           O  
ATOM    131  H   GLY A  24      -0.548   3.705  -0.791  1.00  0.00           H  
ATOM    132  HA2 GLY A  24      -1.899   3.038  -3.221  1.00  0.00           H  
ATOM    133  HA3 GLY A  24      -2.571   2.903  -1.573  1.00  0.00           H  
ATOM    134  N   GLY A  25      -2.774   5.936  -1.907  1.00  0.00           N  
ATOM    135  CA  GLY A  25      -3.607   7.106  -2.210  1.00  0.00           C  
ATOM    136  C   GLY A  25      -2.892   8.074  -3.118  1.00  0.00           C  
ATOM    137  O   GLY A  25      -3.321   9.216  -3.195  1.00  0.00           O  
ATOM    138  H   GLY A  25      -1.997   6.054  -1.288  1.00  0.00           H  
ATOM    139  HA2 GLY A  25      -4.556   6.824  -2.689  1.00  0.00           H  
ATOM    140  HA3 GLY A  25      -3.863   7.662  -1.299  1.00  0.00           H  
ATOM    141  N   LYS A  26      -1.824   7.633  -3.825  1.00  0.00           N  
ATOM    142  CA  LYS A  26      -1.190   8.496  -4.813  1.00  0.00           C  
ATOM    143  C   LYS A  26      -1.835   8.103  -6.123  1.00  0.00           C  
ATOM    144  O   LYS A  26      -1.124   7.727  -7.037  1.00  0.00           O  
ATOM    145  CB  LYS A  26       0.343   8.246  -4.800  1.00  0.00           C  
ATOM    146  CG  LYS A  26       1.000   8.509  -3.418  1.00  0.00           C  
ATOM    147  CD  LYS A  26       1.042  10.013  -3.019  1.00  0.00           C  
ATOM    148  CE  LYS A  26       2.486  10.520  -2.734  1.00  0.00           C  
ATOM    149  NZ  LYS A  26       2.525  11.999  -2.697  1.00  0.00           N  
ATOM    150  H   LYS A  26      -1.504   6.685  -3.772  1.00  0.00           H  
ATOM    151  HA  LYS A  26      -1.374   9.565  -4.630  1.00  0.00           H  
ATOM    152  HB2 LYS A  26       0.524   7.191  -5.054  1.00  0.00           H  
ATOM    153  HB3 LYS A  26       0.829   8.876  -5.560  1.00  0.00           H  
ATOM    154  HG2 LYS A  26       0.463   7.930  -2.650  1.00  0.00           H  
ATOM    155  HG3 LYS A  26       2.031   8.123  -3.475  1.00  0.00           H  
ATOM    156  HD2 LYS A  26       0.632  10.627  -3.834  1.00  0.00           H  
ATOM    157  HD3 LYS A  26       0.418  10.189  -2.125  1.00  0.00           H  
ATOM    158  HE2 LYS A  26       2.835  10.101  -1.774  1.00  0.00           H  
ATOM    159  HE3 LYS A  26       3.178  10.181  -3.525  1.00  0.00           H  
ATOM    160  HZ1 LYS A  26       1.817  12.402  -1.988  1.00  0.00           H  
ATOM    161  HZ2 LYS A  26       3.505  12.364  -2.423  1.00  0.00           H  
ATOM    162  HZ3 LYS A  26       2.295  12.424  -3.664  1.00  0.00           H  
ATOM    163  N   GLU A  27      -3.185   8.155  -6.243  1.00  0.00           N  
ATOM    164  CA  GLU A  27      -3.835   7.571  -7.424  1.00  0.00           C  
ATOM    165  C   GLU A  27      -3.210   8.059  -8.717  1.00  0.00           C  
ATOM    166  O   GLU A  27      -3.262   7.345  -9.707  1.00  0.00           O  
ATOM    167  CB  GLU A  27      -5.379   7.771  -7.429  1.00  0.00           C  
ATOM    168  CG  GLU A  27      -5.797   9.146  -8.017  1.00  0.00           C  
ATOM    169  CD  GLU A  27      -7.276   9.422  -7.878  1.00  0.00           C  
ATOM    170  OE1 GLU A  27      -7.919   8.851  -6.955  1.00  0.00           O  
ATOM    171  OE2 GLU A  27      -7.815  10.222  -8.693  1.00  0.00           O  
ATOM    172  H   GLU A  27      -3.748   8.538  -5.508  1.00  0.00           H  
ATOM    173  HA  GLU A  27      -3.646   6.486  -7.349  1.00  0.00           H  
ATOM    174  HB2 GLU A  27      -5.848   6.988  -8.050  1.00  0.00           H  
ATOM    175  HB3 GLU A  27      -5.754   7.647  -6.399  1.00  0.00           H  
ATOM    176  HG2 GLU A  27      -5.248   9.949  -7.501  1.00  0.00           H  
ATOM    177  HG3 GLU A  27      -5.531   9.169  -9.088  1.00  0.00           H  
ATOM    178  N   ASN A  28      -2.591   9.266  -8.709  1.00  0.00           N  
ATOM    179  CA  ASN A  28      -1.857   9.755  -9.882  1.00  0.00           C  
ATOM    180  C   ASN A  28      -0.841   8.768 -10.444  1.00  0.00           C  
ATOM    181  O   ASN A  28      -0.414   8.957 -11.573  1.00  0.00           O  
ATOM    182  CB  ASN A  28      -1.126  11.074  -9.498  1.00  0.00           C  
ATOM    183  CG  ASN A  28      -0.441  11.725 -10.677  1.00  0.00           C  
ATOM    184  OD1 ASN A  28       0.778  11.784 -10.695  1.00  0.00           O  
ATOM    185  ND2 ASN A  28      -1.207  12.223 -11.675  1.00  0.00           N  
ATOM    186  H   ASN A  28      -2.630   9.849  -7.894  1.00  0.00           H  
ATOM    187  HA  ASN A  28      -2.605   9.959 -10.666  1.00  0.00           H  
ATOM    188  HB2 ASN A  28      -1.857  11.793  -9.094  1.00  0.00           H  
ATOM    189  HB3 ASN A  28      -0.396  10.850  -8.702  1.00  0.00           H  
ATOM    190 HD21 ASN A  28      -2.207  12.174 -11.634  1.00  0.00           H  
ATOM    191 HD22 ASN A  28      -0.772  12.660 -12.464  1.00  0.00           H  
ATOM    192  N   ILE A  29      -0.441   7.721  -9.685  1.00  0.00           N  
ATOM    193  CA  ILE A  29       0.534   6.730 -10.154  1.00  0.00           C  
ATOM    194  C   ILE A  29       0.333   6.239 -11.580  1.00  0.00           C  
ATOM    195  O   ILE A  29      -0.794   6.221 -12.052  1.00  0.00           O  
ATOM    196  CB  ILE A  29       0.505   5.509  -9.175  1.00  0.00           C  
ATOM    197  CG1 ILE A  29       1.054   5.788  -7.735  1.00  0.00           C  
ATOM    198  CG2 ILE A  29       1.131   4.223  -9.780  1.00  0.00           C  
ATOM    199  CD1 ILE A  29       1.987   7.016  -7.589  1.00  0.00           C  
ATOM    200  H   ILE A  29      -0.763   7.642  -8.747  1.00  0.00           H  
ATOM    201  HA  ILE A  29       1.512   7.227 -10.149  1.00  0.00           H  
ATOM    202  HB  ILE A  29      -0.568   5.270  -9.071  1.00  0.00           H  
ATOM    203 HG12 ILE A  29       0.233   5.847  -7.005  1.00  0.00           H  
ATOM    204 HG13 ILE A  29       1.643   4.933  -7.398  1.00  0.00           H  
ATOM    205 HG21 ILE A  29       2.136   4.401 -10.161  1.00  0.00           H  
ATOM    206 HG22 ILE A  29       1.209   3.417  -9.042  1.00  0.00           H  
ATOM    207 HG23 ILE A  29       0.497   3.863 -10.598  1.00  0.00           H  
ATOM    208 HD11 ILE A  29       2.795   6.956  -8.324  1.00  0.00           H  
ATOM    209 HD12 ILE A  29       1.435   7.953  -7.747  1.00  0.00           H  
ATOM    210 HD13 ILE A  29       2.442   7.033  -6.587  1.00  0.00           H  
ATOM    211  N   THR A  30       1.441   5.818 -12.253  1.00  0.00           N  
ATOM    212  CA  THR A  30       1.351   5.266 -13.606  1.00  0.00           C  
ATOM    213  C   THR A  30       0.557   3.964 -13.651  1.00  0.00           C  
ATOM    214  O   THR A  30      -0.406   3.939 -14.404  1.00  0.00           O  
ATOM    215  CB  THR A  30       2.770   5.192 -14.255  1.00  0.00           C  
ATOM    216  OG1 THR A  30       3.742   4.601 -13.375  1.00  0.00           O  
ATOM    217  CG2 THR A  30       3.310   6.614 -14.569  1.00  0.00           C  
ATOM    218  H   THR A  30       2.355   5.883 -11.850  1.00  0.00           H  
ATOM    219  HA  THR A  30       0.791   5.993 -14.219  1.00  0.00           H  
ATOM    220  HB  THR A  30       2.736   4.628 -15.205  1.00  0.00           H  
ATOM    221  HG1 THR A  30       3.621   3.669 -13.243  1.00  0.00           H  
ATOM    222 HG21 THR A  30       3.278   7.249 -13.670  1.00  0.00           H  
ATOM    223 HG22 THR A  30       4.356   6.543 -14.904  1.00  0.00           H  
ATOM    224 HG23 THR A  30       2.724   7.103 -15.363  1.00  0.00           H  
ATOM    225  N   ASN A  31       0.893   2.889 -12.886  1.00  0.00           N  
ATOM    226  CA  ASN A  31       0.083   1.660 -12.896  1.00  0.00           C  
ATOM    227  C   ASN A  31      -0.153   1.119 -11.488  1.00  0.00           C  
ATOM    228  O   ASN A  31       0.761   1.185 -10.682  1.00  0.00           O  
ATOM    229  CB  ASN A  31       0.766   0.576 -13.786  1.00  0.00           C  
ATOM    230  CG  ASN A  31       0.158   0.419 -15.162  1.00  0.00           C  
ATOM    231  OD1 ASN A  31      -0.056   1.425 -15.822  1.00  0.00           O  
ATOM    232  ND2 ASN A  31      -0.116  -0.820 -15.634  1.00  0.00           N  
ATOM    233  H   ASN A  31       1.708   2.891 -12.306  1.00  0.00           H  
ATOM    234  HA  ASN A  31      -0.912   1.875 -13.318  1.00  0.00           H  
ATOM    235  HB2 ASN A  31       1.816   0.856 -13.968  1.00  0.00           H  
ATOM    236  HB3 ASN A  31       0.759  -0.394 -13.263  1.00  0.00           H  
ATOM    237 HD21 ASN A  31       0.059  -1.646 -15.094  1.00  0.00           H  
ATOM    238 HD22 ASN A  31      -0.503  -0.924 -16.551  1.00  0.00           H  
ATOM    239  N   LEU A  32      -1.365   0.570 -11.199  1.00  0.00           N  
ATOM    240  CA  LEU A  32      -1.666  -0.115  -9.930  1.00  0.00           C  
ATOM    241  C   LEU A  32      -2.138  -1.499 -10.341  1.00  0.00           C  
ATOM    242  O   LEU A  32      -2.736  -1.590 -11.403  1.00  0.00           O  
ATOM    243  CB  LEU A  32      -2.860   0.542  -9.158  1.00  0.00           C  
ATOM    244  CG  LEU A  32      -2.566   1.660  -8.106  1.00  0.00           C  
ATOM    245  CD1 LEU A  32      -2.306   1.115  -6.672  1.00  0.00           C  
ATOM    246  CD2 LEU A  32      -1.401   2.575  -8.545  1.00  0.00           C  
ATOM    247  H   LEU A  32      -2.096   0.557 -11.887  1.00  0.00           H  
ATOM    248  HA  LEU A  32      -0.781  -0.226  -9.287  1.00  0.00           H  
ATOM    249  HB2 LEU A  32      -3.521   0.971  -9.928  1.00  0.00           H  
ATOM    250  HB3 LEU A  32      -3.438  -0.232  -8.626  1.00  0.00           H  
ATOM    251  HG  LEU A  32      -3.476   2.283  -8.022  1.00  0.00           H  
ATOM    252 HD11 LEU A  32      -3.161   0.526  -6.305  1.00  0.00           H  
ATOM    253 HD12 LEU A  32      -1.416   0.480  -6.658  1.00  0.00           H  
ATOM    254 HD13 LEU A  32      -2.141   1.947  -5.969  1.00  0.00           H  
ATOM    255 HD21 LEU A  32      -1.566   2.991  -9.552  1.00  0.00           H  
ATOM    256 HD22 LEU A  32      -1.276   3.395  -7.823  1.00  0.00           H  
ATOM    257 HD23 LEU A  32      -0.485   1.979  -8.545  1.00  0.00           H  
ATOM    258  N   ASP A  33      -1.915  -2.570  -9.538  1.00  0.00           N  
ATOM    259  CA  ASP A  33      -2.488  -3.887  -9.854  1.00  0.00           C  
ATOM    260  C   ASP A  33      -3.246  -4.359  -8.628  1.00  0.00           C  
ATOM    261  O   ASP A  33      -2.981  -5.441  -8.126  1.00  0.00           O  
ATOM    262  CB  ASP A  33      -1.421  -4.935 -10.273  1.00  0.00           C  
ATOM    263  CG  ASP A  33      -0.449  -4.485 -11.340  1.00  0.00           C  
ATOM    264  OD1 ASP A  33      -0.111  -3.272 -11.385  1.00  0.00           O  
ATOM    265  OD2 ASP A  33       0.002  -5.349 -12.142  1.00  0.00           O  
ATOM    266  H   ASP A  33      -1.388  -2.474  -8.693  1.00  0.00           H  
ATOM    267  HA  ASP A  33      -3.219  -3.825 -10.677  1.00  0.00           H  
ATOM    268  HB2 ASP A  33      -0.850  -5.162  -9.374  1.00  0.00           H  
ATOM    269  HB3 ASP A  33      -1.915  -5.871 -10.581  1.00  0.00           H  
ATOM    270  N   ALA A  34      -4.207  -3.546  -8.132  1.00  0.00           N  
ATOM    271  CA  ALA A  34      -4.906  -3.921  -6.906  1.00  0.00           C  
ATOM    272  C   ALA A  34      -5.624  -5.239  -7.084  1.00  0.00           C  
ATOM    273  O   ALA A  34      -6.204  -5.432  -8.142  1.00  0.00           O  
ATOM    274  CB  ALA A  34      -5.861  -2.815  -6.395  1.00  0.00           C  
ATOM    275  H   ALA A  34      -4.431  -2.674  -8.576  1.00  0.00           H  
ATOM    276  HA  ALA A  34      -4.151  -4.032  -6.124  1.00  0.00           H  
ATOM    277  HB1 ALA A  34      -5.292  -1.888  -6.219  1.00  0.00           H  
ATOM    278  HB2 ALA A  34      -6.645  -2.618  -7.143  1.00  0.00           H  
ATOM    279  HB3 ALA A  34      -6.334  -3.126  -5.449  1.00  0.00           H  
ATOM    280  N   CYS A  35      -5.588  -6.153  -6.079  1.00  0.00           N  
ATOM    281  CA  CYS A  35      -6.225  -7.462  -6.248  1.00  0.00           C  
ATOM    282  C   CYS A  35      -6.431  -8.158  -4.910  1.00  0.00           C  
ATOM    283  O   CYS A  35      -5.802  -7.729  -3.955  1.00  0.00           O  
ATOM    284  CB  CYS A  35      -5.346  -8.337  -7.184  1.00  0.00           C  
ATOM    285  SG  CYS A  35      -6.325  -9.620  -8.024  1.00  0.00           S  
ATOM    286  H   CYS A  35      -5.087  -5.973  -5.226  1.00  0.00           H  
ATOM    287  HA  CYS A  35      -7.207  -7.309  -6.717  1.00  0.00           H  
ATOM    288  HB2 CYS A  35      -4.890  -7.727  -7.978  1.00  0.00           H  
ATOM    289  HB3 CYS A  35      -4.539  -8.817  -6.611  1.00  0.00           H  
ATOM    290  N   ILE A  36      -7.290  -9.209  -4.841  1.00  0.00           N  
ATOM    291  CA  ILE A  36      -7.563  -9.938  -3.593  1.00  0.00           C  
ATOM    292  C   ILE A  36      -6.746  -9.511  -2.376  1.00  0.00           C  
ATOM    293  O   ILE A  36      -7.147  -8.568  -1.706  1.00  0.00           O  
ATOM    294  CB  ILE A  36      -7.647 -11.497  -3.797  1.00  0.00           C  
ATOM    295  CG1 ILE A  36      -6.846 -12.073  -5.014  1.00  0.00           C  
ATOM    296  CG2 ILE A  36      -9.130 -11.947  -3.946  1.00  0.00           C  
ATOM    297  CD1 ILE A  36      -5.317 -11.807  -5.052  1.00  0.00           C  
ATOM    298  H   ILE A  36      -7.817  -9.463  -5.652  1.00  0.00           H  
ATOM    299  HA  ILE A  36      -8.572  -9.602  -3.311  1.00  0.00           H  
ATOM    300  HB  ILE A  36      -7.304 -12.009  -2.881  1.00  0.00           H  
ATOM    301 HG12 ILE A  36      -6.967 -13.171  -5.026  1.00  0.00           H  
ATOM    302 HG13 ILE A  36      -7.280 -11.700  -5.953  1.00  0.00           H  
ATOM    303 HG21 ILE A  36      -9.715 -11.659  -3.058  1.00  0.00           H  
ATOM    304 HG22 ILE A  36      -9.586 -11.482  -4.834  1.00  0.00           H  
ATOM    305 HG23 ILE A  36      -9.199 -13.041  -4.047  1.00  0.00           H  
ATOM    306 HD11 ILE A  36      -5.093 -10.735  -4.957  1.00  0.00           H  
ATOM    307 HD12 ILE A  36      -4.787 -12.373  -4.268  1.00  0.00           H  
ATOM    308 HD13 ILE A  36      -4.912 -12.149  -6.015  1.00  0.00           H  
ATOM    309  N   THR A  37      -5.608 -10.186  -2.079  1.00  0.00           N  
ATOM    310  CA  THR A  37      -4.729  -9.797  -0.979  1.00  0.00           C  
ATOM    311  C   THR A  37      -3.392  -9.406  -1.577  1.00  0.00           C  
ATOM    312  O   THR A  37      -2.378  -9.567  -0.917  1.00  0.00           O  
ATOM    313  CB  THR A  37      -4.601 -10.991   0.011  1.00  0.00           C  
ATOM    314  OG1 THR A  37      -3.979 -12.147  -0.567  1.00  0.00           O  
ATOM    315  CG2 THR A  37      -5.984 -11.356   0.613  1.00  0.00           C  
ATOM    316  H   THR A  37      -5.290 -10.936  -2.627  1.00  0.00           H  
ATOM    317  HA  THR A  37      -5.110  -8.936  -0.411  1.00  0.00           H  
ATOM    318  HB  THR A  37      -3.924 -10.689   0.830  1.00  0.00           H  
ATOM    319  HG1 THR A  37      -4.512 -12.572  -1.224  1.00  0.00           H  
ATOM    320 HG21 THR A  37      -6.400 -10.490   1.152  1.00  0.00           H  
ATOM    321 HG22 THR A  37      -6.688 -11.649  -0.179  1.00  0.00           H  
ATOM    322 HG23 THR A  37      -5.877 -12.196   1.316  1.00  0.00           H  
ATOM    323  N   ARG A  38      -3.386  -8.890  -2.833  1.00  0.00           N  
ATOM    324  CA  ARG A  38      -2.150  -8.554  -3.533  1.00  0.00           C  
ATOM    325  C   ARG A  38      -2.378  -7.231  -4.224  1.00  0.00           C  
ATOM    326  O   ARG A  38      -3.360  -7.139  -4.943  1.00  0.00           O  
ATOM    327  CB  ARG A  38      -1.812  -9.619  -4.615  1.00  0.00           C  
ATOM    328  CG  ARG A  38      -0.501  -9.279  -5.391  1.00  0.00           C  
ATOM    329  CD  ARG A  38      -0.627  -9.276  -6.942  1.00  0.00           C  
ATOM    330  NE  ARG A  38      -0.739 -10.638  -7.476  1.00  0.00           N  
ATOM    331  CZ  ARG A  38      -0.532 -10.950  -8.740  1.00  0.00           C  
ATOM    332  NH1 ARG A  38      -0.301 -10.051  -9.670  1.00  0.00           N  
ATOM    333  NH2 ARG A  38      -0.555 -12.218  -9.085  1.00  0.00           N  
ATOM    334  H   ARG A  38      -4.229  -8.736  -3.348  1.00  0.00           H  
ATOM    335  HA  ARG A  38      -1.311  -8.493  -2.832  1.00  0.00           H  
ATOM    336  HB2 ARG A  38      -1.718 -10.598  -4.117  1.00  0.00           H  
ATOM    337  HB3 ARG A  38      -2.653  -9.697  -5.317  1.00  0.00           H  
ATOM    338  HG2 ARG A  38      -0.094  -8.309  -5.061  1.00  0.00           H  
ATOM    339  HG3 ARG A  38       0.254 -10.046  -5.171  1.00  0.00           H  
ATOM    340  HD2 ARG A  38      -1.477  -8.652  -7.262  1.00  0.00           H  
ATOM    341  HD3 ARG A  38       0.312  -8.824  -7.306  1.00  0.00           H  
ATOM    342  HE  ARG A  38      -0.944 -11.392  -6.802  1.00  0.00           H  
ATOM    343 HH11 ARG A  38      -0.303  -9.044  -9.465  1.00  0.00           H  
ATOM    344 HH12 ARG A  38      -0.129 -10.334 -10.647  1.00  0.00           H  
ATOM    345 HH21 ARG A  38      -0.725 -12.959  -8.387  1.00  0.00           H  
ATOM    346 HH22 ARG A  38      -0.393 -12.508 -10.060  1.00  0.00           H  
ATOM    347  N   LEU A  39      -1.507  -6.213  -4.034  1.00  0.00           N  
ATOM    348  CA  LEU A  39      -1.663  -4.960  -4.762  1.00  0.00           C  
ATOM    349  C   LEU A  39      -0.318  -4.644  -5.350  1.00  0.00           C  
ATOM    350  O   LEU A  39       0.622  -5.389  -5.135  1.00  0.00           O  
ATOM    351  CB  LEU A  39      -2.461  -3.887  -3.939  1.00  0.00           C  
ATOM    352  CG  LEU A  39      -1.812  -3.255  -2.665  1.00  0.00           C  
ATOM    353  CD1 LEU A  39      -1.029  -1.954  -3.013  1.00  0.00           C  
ATOM    354  CD2 LEU A  39      -2.900  -2.865  -1.617  1.00  0.00           C  
ATOM    355  H   LEU A  39      -0.728  -6.288  -3.411  1.00  0.00           H  
ATOM    356  HA  LEU A  39      -2.219  -5.165  -5.691  1.00  0.00           H  
ATOM    357  HB2 LEU A  39      -2.755  -3.051  -4.592  1.00  0.00           H  
ATOM    358  HB3 LEU A  39      -3.386  -4.406  -3.635  1.00  0.00           H  
ATOM    359  HG  LEU A  39      -1.135  -3.997  -2.208  1.00  0.00           H  
ATOM    360 HD11 LEU A  39      -0.330  -2.133  -3.838  1.00  0.00           H  
ATOM    361 HD12 LEU A  39      -1.720  -1.155  -3.330  1.00  0.00           H  
ATOM    362 HD13 LEU A  39      -0.468  -1.589  -2.136  1.00  0.00           H  
ATOM    363 HD21 LEU A  39      -3.485  -3.737  -1.298  1.00  0.00           H  
ATOM    364 HD22 LEU A  39      -2.439  -2.426  -0.718  1.00  0.00           H  
ATOM    365 HD23 LEU A  39      -3.603  -2.132  -2.041  1.00  0.00           H  
ATOM    366  N   ARG A  40      -0.173  -3.573  -6.139  1.00  0.00           N  
ATOM    367  CA  ARG A  40       1.141  -3.280  -6.713  1.00  0.00           C  
ATOM    368  C   ARG A  40       1.136  -1.817  -7.040  1.00  0.00           C  
ATOM    369  O   ARG A  40       0.040  -1.308  -7.195  1.00  0.00           O  
ATOM    370  CB  ARG A  40       1.483  -4.029  -8.033  1.00  0.00           C  
ATOM    371  CG  ARG A  40       1.447  -5.585  -7.981  1.00  0.00           C  
ATOM    372  CD  ARG A  40       1.878  -6.203  -9.356  1.00  0.00           C  
ATOM    373  NE  ARG A  40       2.920  -7.236  -9.266  1.00  0.00           N  
ATOM    374  CZ  ARG A  40       3.524  -7.754 -10.317  1.00  0.00           C  
ATOM    375  NH1 ARG A  40       3.196  -7.438 -11.549  1.00  0.00           N  
ATOM    376  NH2 ARG A  40       4.495  -8.623 -10.135  1.00  0.00           N  
ATOM    377  H   ARG A  40      -0.960  -2.979  -6.331  1.00  0.00           H  
ATOM    378  HA  ARG A  40       1.918  -3.422  -5.949  1.00  0.00           H  
ATOM    379  HB2 ARG A  40       0.785  -3.677  -8.808  1.00  0.00           H  
ATOM    380  HB3 ARG A  40       2.492  -3.734  -8.358  1.00  0.00           H  
ATOM    381  HG2 ARG A  40       2.127  -5.937  -7.203  1.00  0.00           H  
ATOM    382  HG3 ARG A  40       0.447  -5.931  -7.672  1.00  0.00           H  
ATOM    383  HD2 ARG A  40       0.996  -6.646  -9.849  1.00  0.00           H  
ATOM    384  HD3 ARG A  40       2.278  -5.396  -9.995  1.00  0.00           H  
ATOM    385  HE  ARG A  40       3.204  -7.558  -8.333  1.00  0.00           H  
ATOM    386 HH11 ARG A  40       2.436  -6.780 -11.757  1.00  0.00           H  
ATOM    387 HH12 ARG A  40       3.687  -7.857 -12.352  1.00  0.00           H  
ATOM    388 HH21 ARG A  40       4.802  -8.892  -9.192  1.00  0.00           H  
ATOM    389 HH22 ARG A  40       4.985  -9.053 -10.935  1.00  0.00           H  
ATOM    390  N   VAL A  41       2.300  -1.136  -7.137  1.00  0.00           N  
ATOM    391  CA  VAL A  41       2.252   0.307  -7.308  1.00  0.00           C  
ATOM    392  C   VAL A  41       3.348   0.696  -8.278  1.00  0.00           C  
ATOM    393  O   VAL A  41       4.372   1.202  -7.855  1.00  0.00           O  
ATOM    394  CB  VAL A  41       2.365   0.923  -5.881  1.00  0.00           C  
ATOM    395  CG1 VAL A  41       1.859   2.389  -5.893  1.00  0.00           C  
ATOM    396  CG2 VAL A  41       1.621   0.140  -4.761  1.00  0.00           C  
ATOM    397  H   VAL A  41       3.194  -1.573  -7.004  1.00  0.00           H  
ATOM    398  HA  VAL A  41       1.296   0.626  -7.749  1.00  0.00           H  
ATOM    399  HB  VAL A  41       3.427   0.860  -5.623  1.00  0.00           H  
ATOM    400 HG11 VAL A  41       2.420   2.933  -6.654  1.00  0.00           H  
ATOM    401 HG12 VAL A  41       0.786   2.445  -6.137  1.00  0.00           H  
ATOM    402 HG13 VAL A  41       2.015   2.882  -4.924  1.00  0.00           H  
ATOM    403 HG21 VAL A  41       0.554   0.054  -5.005  1.00  0.00           H  
ATOM    404 HG22 VAL A  41       2.045  -0.866  -4.620  1.00  0.00           H  
ATOM    405 HG23 VAL A  41       1.711   0.670  -3.801  1.00  0.00           H  
ATOM    406  N   SER A  42       3.167   0.451  -9.596  1.00  0.00           N  
ATOM    407  CA  SER A  42       4.245   0.723 -10.556  1.00  0.00           C  
ATOM    408  C   SER A  42       4.445   2.209 -10.784  1.00  0.00           C  
ATOM    409  O   SER A  42       3.564   2.828 -11.359  1.00  0.00           O  
ATOM    410  CB  SER A  42       4.012  -0.035 -11.885  1.00  0.00           C  
ATOM    411  OG  SER A  42       4.848   0.511 -12.921  1.00  0.00           O  
ATOM    412  H   SER A  42       2.299   0.065  -9.923  1.00  0.00           H  
ATOM    413  HA  SER A  42       5.177   0.337 -10.154  1.00  0.00           H  
ATOM    414  HB2 SER A  42       4.215  -1.110 -11.750  1.00  0.00           H  
ATOM    415  HB3 SER A  42       2.957   0.079 -12.162  1.00  0.00           H  
ATOM    416  HG  SER A  42       4.687   0.097 -13.764  1.00  0.00           H  
ATOM    417  N   VAL A  43       5.593   2.785 -10.331  1.00  0.00           N  
ATOM    418  CA  VAL A  43       5.807   4.232 -10.405  1.00  0.00           C  
ATOM    419  C   VAL A  43       7.273   4.560 -10.196  1.00  0.00           C  
ATOM    420  O   VAL A  43       7.928   3.808  -9.491  1.00  0.00           O  
ATOM    421  CB  VAL A  43       4.943   4.991  -9.342  1.00  0.00           C  
ATOM    422  CG1 VAL A  43       4.402   4.034  -8.252  1.00  0.00           C  
ATOM    423  CG2 VAL A  43       5.684   6.108  -8.567  1.00  0.00           C  
ATOM    424  H   VAL A  43       6.310   2.252  -9.881  1.00  0.00           H  
ATOM    425  HA  VAL A  43       5.529   4.564 -11.419  1.00  0.00           H  
ATOM    426  HB  VAL A  43       4.110   5.484  -9.866  1.00  0.00           H  
ATOM    427 HG11 VAL A  43       5.233   3.458  -7.816  1.00  0.00           H  
ATOM    428 HG12 VAL A  43       3.923   4.599  -7.443  1.00  0.00           H  
ATOM    429 HG13 VAL A  43       3.657   3.357  -8.679  1.00  0.00           H  
ATOM    430 HG21 VAL A  43       6.192   6.798  -9.247  1.00  0.00           H  
ATOM    431 HG22 VAL A  43       4.994   6.700  -7.957  1.00  0.00           H  
ATOM    432 HG23 VAL A  43       6.388   5.635  -7.874  1.00  0.00           H  
ATOM    433  N   ALA A  44       7.778   5.682 -10.770  1.00  0.00           N  
ATOM    434  CA  ALA A  44       9.114   6.180 -10.439  1.00  0.00           C  
ATOM    435  C   ALA A  44       8.940   7.391  -9.540  1.00  0.00           C  
ATOM    436  O   ALA A  44       9.139   8.510  -9.987  1.00  0.00           O  
ATOM    437  CB  ALA A  44       9.874   6.510 -11.750  1.00  0.00           C  
ATOM    438  H   ALA A  44       7.215   6.255 -11.374  1.00  0.00           H  
ATOM    439  HA  ALA A  44       9.716   5.422  -9.910  1.00  0.00           H  
ATOM    440  HB1 ALA A  44       9.939   5.605 -12.376  1.00  0.00           H  
ATOM    441  HB2 ALA A  44       9.346   7.292 -12.317  1.00  0.00           H  
ATOM    442  HB3 ALA A  44      10.895   6.861 -11.529  1.00  0.00           H  
ATOM    443  N   ASP A  45       8.572   7.157  -8.257  1.00  0.00           N  
ATOM    444  CA  ASP A  45       8.488   8.224  -7.251  1.00  0.00           C  
ATOM    445  C   ASP A  45       9.290   7.691  -6.087  1.00  0.00           C  
ATOM    446  O   ASP A  45       8.850   7.713  -4.948  1.00  0.00           O  
ATOM    447  CB  ASP A  45       7.069   8.647  -6.779  1.00  0.00           C  
ATOM    448  CG  ASP A  45       6.292   9.439  -7.801  1.00  0.00           C  
ATOM    449  OD1 ASP A  45       6.466   9.199  -9.025  1.00  0.00           O  
ATOM    450  OD2 ASP A  45       5.494  10.323  -7.381  1.00  0.00           O  
ATOM    451  H   ASP A  45       8.480   6.210  -7.943  1.00  0.00           H  
ATOM    452  HA  ASP A  45       9.001   9.139  -7.592  1.00  0.00           H  
ATOM    453  HB2 ASP A  45       6.494   7.764  -6.470  1.00  0.00           H  
ATOM    454  HB3 ASP A  45       7.189   9.292  -5.892  1.00  0.00           H  
ATOM    455  N   VAL A  46      10.509   7.204  -6.409  1.00  0.00           N  
ATOM    456  CA  VAL A  46      11.435   6.773  -5.368  1.00  0.00           C  
ATOM    457  C   VAL A  46      12.128   7.986  -4.779  1.00  0.00           C  
ATOM    458  O   VAL A  46      12.967   7.804  -3.912  1.00  0.00           O  
ATOM    459  CB  VAL A  46      12.372   5.659  -5.930  1.00  0.00           C  
ATOM    460  CG1 VAL A  46      13.496   6.235  -6.833  1.00  0.00           C  
ATOM    461  CG2 VAL A  46      12.985   4.781  -4.803  1.00  0.00           C  
ATOM    462  H   VAL A  46      10.825   7.229  -7.358  1.00  0.00           H  
ATOM    463  HA  VAL A  46      10.850   6.313  -4.555  1.00  0.00           H  
ATOM    464  HB  VAL A  46      11.743   4.989  -6.544  1.00  0.00           H  
ATOM    465 HG11 VAL A  46      13.082   6.806  -7.677  1.00  0.00           H  
ATOM    466 HG12 VAL A  46      14.158   6.897  -6.255  1.00  0.00           H  
ATOM    467 HG13 VAL A  46      14.101   5.414  -7.248  1.00  0.00           H  
ATOM    468 HG21 VAL A  46      12.190   4.328  -4.188  1.00  0.00           H  
ATOM    469 HG22 VAL A  46      13.580   3.963  -5.239  1.00  0.00           H  
ATOM    470 HG23 VAL A  46      13.641   5.375  -4.150  1.00  0.00           H  
ATOM    471  N   SER A  47      11.788   9.230  -5.209  1.00  0.00           N  
ATOM    472  CA  SER A  47      12.354  10.424  -4.588  1.00  0.00           C  
ATOM    473  C   SER A  47      12.259  10.372  -3.080  1.00  0.00           C  
ATOM    474  O   SER A  47      13.163  10.890  -2.442  1.00  0.00           O  
ATOM    475  CB  SER A  47      11.622  11.703  -5.083  1.00  0.00           C  
ATOM    476  OG  SER A  47      12.173  12.860  -4.434  1.00  0.00           O  
ATOM    477  H   SER A  47      11.152   9.387  -5.962  1.00  0.00           H  
ATOM    478  HA  SER A  47      13.412  10.493  -4.896  1.00  0.00           H  
ATOM    479  HB2 SER A  47      11.749  11.803  -6.174  1.00  0.00           H  
ATOM    480  HB3 SER A  47      10.546  11.618  -4.862  1.00  0.00           H  
ATOM    481  HG  SER A  47      11.742  13.665  -4.705  1.00  0.00           H  
ATOM    482  N   LYS A  48      11.199   9.760  -2.497  1.00  0.00           N  
ATOM    483  CA  LYS A  48      11.097   9.691  -1.039  1.00  0.00           C  
ATOM    484  C   LYS A  48      10.065   8.662  -0.621  1.00  0.00           C  
ATOM    485  O   LYS A  48      10.476   7.675  -0.028  1.00  0.00           O  
ATOM    486  CB  LYS A  48      10.917  11.068  -0.325  1.00  0.00           C  
ATOM    487  CG  LYS A  48       9.622  11.891  -0.603  1.00  0.00           C  
ATOM    488  CD  LYS A  48       9.418  12.239  -2.104  1.00  0.00           C  
ATOM    489  CE  LYS A  48       8.135  13.073  -2.378  1.00  0.00           C  
ATOM    490  NZ  LYS A  48       6.880  12.421  -1.937  1.00  0.00           N  
ATOM    491  H   LYS A  48      10.487   9.323  -3.054  1.00  0.00           H  
ATOM    492  HA  LYS A  48      12.068   9.303  -0.687  1.00  0.00           H  
ATOM    493  HB2 LYS A  48      10.951  10.869   0.761  1.00  0.00           H  
ATOM    494  HB3 LYS A  48      11.775  11.713  -0.567  1.00  0.00           H  
ATOM    495  HG2 LYS A  48       8.764  11.363  -0.169  1.00  0.00           H  
ATOM    496  HG3 LYS A  48       9.698  12.848  -0.059  1.00  0.00           H  
ATOM    497  HD2 LYS A  48      10.300  12.799  -2.455  1.00  0.00           H  
ATOM    498  HD3 LYS A  48       9.338  11.342  -2.723  1.00  0.00           H  
ATOM    499  HE2 LYS A  48       8.221  14.057  -1.888  1.00  0.00           H  
ATOM    500  HE3 LYS A  48       8.076  13.240  -3.468  1.00  0.00           H  
ATOM    501  HZ1 LYS A  48       6.807  11.401  -2.288  1.00  0.00           H  
ATOM    502  HZ2 LYS A  48       6.772  12.420  -0.861  1.00  0.00           H  
ATOM    503  HZ3 LYS A  48       6.013  12.941  -2.325  1.00  0.00           H  
ATOM    504  N   VAL A  49       8.762   8.877  -0.948  1.00  0.00           N  
ATOM    505  CA  VAL A  49       7.668   7.966  -0.603  1.00  0.00           C  
ATOM    506  C   VAL A  49       7.757   7.424   0.816  1.00  0.00           C  
ATOM    507  O   VAL A  49       8.691   7.750   1.530  1.00  0.00           O  
ATOM    508  CB  VAL A  49       7.569   6.987  -1.814  1.00  0.00           C  
ATOM    509  CG1 VAL A  49       8.804   6.052  -1.914  1.00  0.00           C  
ATOM    510  CG2 VAL A  49       6.219   6.226  -1.939  1.00  0.00           C  
ATOM    511  H   VAL A  49       8.510   9.615  -1.551  1.00  0.00           H  
ATOM    512  HA  VAL A  49       6.740   8.556  -0.580  1.00  0.00           H  
ATOM    513  HB  VAL A  49       7.588   7.622  -2.716  1.00  0.00           H  
ATOM    514 HG11 VAL A  49       8.988   5.531  -0.963  1.00  0.00           H  
ATOM    515 HG12 VAL A  49       8.679   5.312  -2.715  1.00  0.00           H  
ATOM    516 HG13 VAL A  49       9.696   6.640  -2.173  1.00  0.00           H  
ATOM    517 HG21 VAL A  49       5.393   6.942  -1.863  1.00  0.00           H  
ATOM    518 HG22 VAL A  49       6.169   5.744  -2.922  1.00  0.00           H  
ATOM    519 HG23 VAL A  49       6.088   5.454  -1.180  1.00  0.00           H  
ATOM    520  N   ASP A  50       6.785   6.613   1.293  1.00  0.00           N  
ATOM    521  CA  ASP A  50       6.935   5.978   2.601  1.00  0.00           C  
ATOM    522  C   ASP A  50       6.628   4.511   2.410  1.00  0.00           C  
ATOM    523  O   ASP A  50       5.824   3.967   3.149  1.00  0.00           O  
ATOM    524  CB  ASP A  50       6.024   6.747   3.592  1.00  0.00           C  
ATOM    525  CG  ASP A  50       6.374   6.497   5.037  1.00  0.00           C  
ATOM    526  OD1 ASP A  50       6.903   5.398   5.353  1.00  0.00           O  
ATOM    527  OD2 ASP A  50       6.117   7.404   5.873  1.00  0.00           O  
ATOM    528  H   ASP A  50       5.932   6.464   0.810  1.00  0.00           H  
ATOM    529  HA  ASP A  50       7.971   6.021   2.975  1.00  0.00           H  
ATOM    530  HB2 ASP A  50       6.151   7.823   3.396  1.00  0.00           H  
ATOM    531  HB3 ASP A  50       4.970   6.495   3.407  1.00  0.00           H  
ATOM    532  N   GLN A  51       7.282   3.876   1.404  1.00  0.00           N  
ATOM    533  CA  GLN A  51       7.048   2.457   1.143  1.00  0.00           C  
ATOM    534  C   GLN A  51       7.645   1.703   2.305  1.00  0.00           C  
ATOM    535  O   GLN A  51       6.993   0.815   2.821  1.00  0.00           O  
ATOM    536  CB  GLN A  51       7.698   1.893  -0.155  1.00  0.00           C  
ATOM    537  CG  GLN A  51       7.240   2.637  -1.435  1.00  0.00           C  
ATOM    538  CD  GLN A  51       7.945   2.163  -2.684  1.00  0.00           C  
ATOM    539  OE1 GLN A  51       8.575   1.122  -2.652  1.00  0.00           O  
ATOM    540  NE2 GLN A  51       7.860   2.915  -3.804  1.00  0.00           N  
ATOM    541  H   GLN A  51       7.969   4.354   0.863  1.00  0.00           H  
ATOM    542  HA  GLN A  51       5.962   2.287   1.084  1.00  0.00           H  
ATOM    543  HB2 GLN A  51       8.797   1.958  -0.085  1.00  0.00           H  
ATOM    544  HB3 GLN A  51       7.423   0.827  -0.251  1.00  0.00           H  
ATOM    545  HG2 GLN A  51       6.156   2.544  -1.572  1.00  0.00           H  
ATOM    546  HG3 GLN A  51       7.491   3.689  -1.324  1.00  0.00           H  
ATOM    547 HE21 GLN A  51       7.321   3.754  -3.838  1.00  0.00           H  
ATOM    548 HE22 GLN A  51       8.358   2.627  -4.618  1.00  0.00           H  
ATOM    549  N   ALA A  52       8.882   2.055   2.727  1.00  0.00           N  
ATOM    550  CA  ALA A  52       9.503   1.393   3.875  1.00  0.00           C  
ATOM    551  C   ALA A  52       8.522   1.139   5.003  1.00  0.00           C  
ATOM    552  O   ALA A  52       8.654   0.122   5.667  1.00  0.00           O  
ATOM    553  CB  ALA A  52      10.676   2.249   4.417  1.00  0.00           C  
ATOM    554  H   ALA A  52       9.405   2.757   2.241  1.00  0.00           H  
ATOM    555  HA  ALA A  52       9.902   0.426   3.527  1.00  0.00           H  
ATOM    556  HB1 ALA A  52      11.439   2.397   3.635  1.00  0.00           H  
ATOM    557  HB2 ALA A  52      10.300   3.234   4.736  1.00  0.00           H  
ATOM    558  HB3 ALA A  52      11.149   1.749   5.277  1.00  0.00           H  
ATOM    559  N   GLY A  53       7.537   2.041   5.231  1.00  0.00           N  
ATOM    560  CA  GLY A  53       6.467   1.761   6.192  1.00  0.00           C  
ATOM    561  C   GLY A  53       5.278   1.113   5.514  1.00  0.00           C  
ATOM    562  O   GLY A  53       4.781   0.118   6.012  1.00  0.00           O  
ATOM    563  H   GLY A  53       7.500   2.899   4.714  1.00  0.00           H  
ATOM    564  HA2 GLY A  53       6.823   1.117   7.013  1.00  0.00           H  
ATOM    565  HA3 GLY A  53       6.112   2.703   6.639  1.00  0.00           H  
ATOM    566  N   LEU A  54       4.794   1.667   4.379  1.00  0.00           N  
ATOM    567  CA  LEU A  54       3.603   1.122   3.709  1.00  0.00           C  
ATOM    568  C   LEU A  54       3.740  -0.342   3.389  1.00  0.00           C  
ATOM    569  O   LEU A  54       2.729  -1.008   3.251  1.00  0.00           O  
ATOM    570  CB  LEU A  54       3.248   1.879   2.398  1.00  0.00           C  
ATOM    571  CG  LEU A  54       1.719   2.070   2.124  1.00  0.00           C  
ATOM    572  CD1 LEU A  54       1.479   3.560   1.763  1.00  0.00           C  
ATOM    573  CD2 LEU A  54       1.171   1.110   1.030  1.00  0.00           C  
ATOM    574  H   LEU A  54       5.252   2.474   4.016  1.00  0.00           H  
ATOM    575  HA  LEU A  54       2.777   1.211   4.419  1.00  0.00           H  
ATOM    576  HB2 LEU A  54       3.682   2.879   2.508  1.00  0.00           H  
ATOM    577  HB3 LEU A  54       3.753   1.418   1.534  1.00  0.00           H  
ATOM    578  HG  LEU A  54       1.114   1.883   3.026  1.00  0.00           H  
ATOM    579 HD11 LEU A  54       2.219   3.935   1.064  1.00  0.00           H  
ATOM    580 HD12 LEU A  54       0.484   3.752   1.356  1.00  0.00           H  
ATOM    581 HD13 LEU A  54       1.635   4.161   2.657  1.00  0.00           H  
ATOM    582 HD21 LEU A  54       1.731   1.237   0.095  1.00  0.00           H  
ATOM    583 HD22 LEU A  54       1.264   0.061   1.351  1.00  0.00           H  
ATOM    584 HD23 LEU A  54       0.107   1.313   0.827  1.00  0.00           H  
ATOM    585  N   LYS A  55       4.985  -0.835   3.261  1.00  0.00           N  
ATOM    586  CA  LYS A  55       5.232  -2.229   2.926  1.00  0.00           C  
ATOM    587  C   LYS A  55       4.999  -3.227   4.032  1.00  0.00           C  
ATOM    588  O   LYS A  55       4.601  -4.345   3.740  1.00  0.00           O  
ATOM    589  CB  LYS A  55       6.670  -2.360   2.349  1.00  0.00           C  
ATOM    590  CG  LYS A  55       7.850  -1.981   3.292  1.00  0.00           C  
ATOM    591  CD  LYS A  55       8.523  -3.197   3.974  1.00  0.00           C  
ATOM    592  CE  LYS A  55       9.426  -4.013   3.002  1.00  0.00           C  
ATOM    593  NZ  LYS A  55       9.423  -5.446   3.366  1.00  0.00           N  
ATOM    594  H   LYS A  55       5.752  -0.213   3.334  1.00  0.00           H  
ATOM    595  HA  LYS A  55       4.473  -2.448   2.172  1.00  0.00           H  
ATOM    596  HB2 LYS A  55       6.835  -3.387   2.011  1.00  0.00           H  
ATOM    597  HB3 LYS A  55       6.689  -1.680   1.485  1.00  0.00           H  
ATOM    598  HG2 LYS A  55       8.623  -1.449   2.716  1.00  0.00           H  
ATOM    599  HG3 LYS A  55       7.510  -1.322   4.094  1.00  0.00           H  
ATOM    600  HD2 LYS A  55       9.161  -2.829   4.795  1.00  0.00           H  
ATOM    601  HD3 LYS A  55       7.729  -3.821   4.412  1.00  0.00           H  
ATOM    602  HE2 LYS A  55       9.084  -3.912   1.960  1.00  0.00           H  
ATOM    603  HE3 LYS A  55      10.460  -3.626   3.033  1.00  0.00           H  
ATOM    604  HZ1 LYS A  55       9.730  -5.597   4.392  1.00  0.00           H  
ATOM    605  HZ2 LYS A  55       8.429  -5.854   3.259  1.00  0.00           H  
ATOM    606  HZ3 LYS A  55      10.078  -6.024   2.728  1.00  0.00           H  
ATOM    607  N   LYS A  56       5.257  -2.818   5.291  1.00  0.00           N  
ATOM    608  CA  LYS A  56       5.005  -3.679   6.454  1.00  0.00           C  
ATOM    609  C   LYS A  56       3.754  -3.215   7.182  1.00  0.00           C  
ATOM    610  O   LYS A  56       2.959  -4.044   7.599  1.00  0.00           O  
ATOM    611  CB  LYS A  56       6.274  -3.803   7.350  1.00  0.00           C  
ATOM    612  CG  LYS A  56       7.037  -2.478   7.618  1.00  0.00           C  
ATOM    613  CD  LYS A  56       8.266  -2.624   8.562  1.00  0.00           C  
ATOM    614  CE  LYS A  56       9.354  -3.618   8.056  1.00  0.00           C  
ATOM    615  NZ  LYS A  56       9.252  -4.956   8.683  1.00  0.00           N  
ATOM    616  H   LYS A  56       5.599  -1.890   5.414  1.00  0.00           H  
ATOM    617  HA  LYS A  56       4.781  -4.711   6.132  1.00  0.00           H  
ATOM    618  HB2 LYS A  56       6.003  -4.266   8.315  1.00  0.00           H  
ATOM    619  HB3 LYS A  56       6.962  -4.477   6.815  1.00  0.00           H  
ATOM    620  HG2 LYS A  56       7.423  -2.069   6.672  1.00  0.00           H  
ATOM    621  HG3 LYS A  56       6.343  -1.749   8.067  1.00  0.00           H  
ATOM    622  HD2 LYS A  56       8.720  -1.619   8.621  1.00  0.00           H  
ATOM    623  HD3 LYS A  56       7.938  -2.907   9.576  1.00  0.00           H  
ATOM    624  HE2 LYS A  56       9.298  -3.700   6.961  1.00  0.00           H  
ATOM    625  HE3 LYS A  56      10.356  -3.219   8.297  1.00  0.00           H  
ATOM    626  HZ1 LYS A  56       8.269  -5.392   8.603  1.00  0.00           H  
ATOM    627  HZ2 LYS A  56       9.957  -5.646   8.241  1.00  0.00           H  
ATOM    628  HZ3 LYS A  56       9.489  -4.914   9.737  1.00  0.00           H  
ATOM    629  N   LEU A  57       3.548  -1.887   7.334  1.00  0.00           N  
ATOM    630  CA  LEU A  57       2.337  -1.359   7.958  1.00  0.00           C  
ATOM    631  C   LEU A  57       1.178  -1.591   7.001  1.00  0.00           C  
ATOM    632  O   LEU A  57       0.190  -2.191   7.390  1.00  0.00           O  
ATOM    633  CB  LEU A  57       2.548   0.163   8.258  1.00  0.00           C  
ATOM    634  CG  LEU A  57       1.652   0.774   9.375  1.00  0.00           C  
ATOM    635  CD1 LEU A  57       1.850   2.311   9.480  1.00  0.00           C  
ATOM    636  CD2 LEU A  57       0.160   0.472   9.121  1.00  0.00           C  
ATOM    637  H   LEU A  57       4.207  -1.230   6.989  1.00  0.00           H  
ATOM    638  HA  LEU A  57       2.172  -1.889   8.911  1.00  0.00           H  
ATOM    639  HB2 LEU A  57       3.582   0.310   8.611  1.00  0.00           H  
ATOM    640  HB3 LEU A  57       2.429   0.733   7.325  1.00  0.00           H  
ATOM    641  HG  LEU A  57       1.946   0.326  10.342  1.00  0.00           H  
ATOM    642 HD11 LEU A  57       2.919   2.578   9.488  1.00  0.00           H  
ATOM    643 HD12 LEU A  57       1.365   2.809   8.631  1.00  0.00           H  
ATOM    644 HD13 LEU A  57       1.385   2.695  10.402  1.00  0.00           H  
ATOM    645 HD21 LEU A  57      -0.126   0.768   8.098  1.00  0.00           H  
ATOM    646 HD22 LEU A  57       0.025  -0.607   9.256  1.00  0.00           H  
ATOM    647 HD23 LEU A  57      -0.484   0.997   9.843  1.00  0.00           H  
ATOM    648  N   GLY A  58       1.277  -1.114   5.738  1.00  0.00           N  
ATOM    649  CA  GLY A  58       0.137  -1.134   4.817  1.00  0.00           C  
ATOM    650  C   GLY A  58      -0.016  -2.480   4.151  1.00  0.00           C  
ATOM    651  O   GLY A  58      -1.111  -3.020   4.145  1.00  0.00           O  
ATOM    652  H   GLY A  58       2.141  -0.734   5.417  1.00  0.00           H  
ATOM    653  HA2 GLY A  58      -0.787  -0.858   5.350  1.00  0.00           H  
ATOM    654  HA3 GLY A  58       0.283  -0.382   4.025  1.00  0.00           H  
ATOM    655  N   ALA A  59       1.088  -3.018   3.584  1.00  0.00           N  
ATOM    656  CA  ALA A  59       1.086  -4.340   2.973  1.00  0.00           C  
ATOM    657  C   ALA A  59       1.926  -5.218   3.879  1.00  0.00           C  
ATOM    658  O   ALA A  59       2.207  -4.795   4.990  1.00  0.00           O  
ATOM    659  CB  ALA A  59       1.622  -4.219   1.525  1.00  0.00           C  
ATOM    660  H   ALA A  59       1.965  -2.542   3.610  1.00  0.00           H  
ATOM    661  HA  ALA A  59       0.071  -4.738   2.894  1.00  0.00           H  
ATOM    662  HB1 ALA A  59       1.119  -3.390   1.003  1.00  0.00           H  
ATOM    663  HB2 ALA A  59       2.696  -4.011   1.577  1.00  0.00           H  
ATOM    664  HB3 ALA A  59       1.458  -5.137   0.940  1.00  0.00           H  
ATOM    665  N   ALA A  60       2.348  -6.426   3.439  1.00  0.00           N  
ATOM    666  CA  ALA A  60       3.108  -7.336   4.303  1.00  0.00           C  
ATOM    667  C   ALA A  60       4.261  -7.897   3.505  1.00  0.00           C  
ATOM    668  O   ALA A  60       4.582  -9.065   3.655  1.00  0.00           O  
ATOM    669  CB  ALA A  60       2.205  -8.489   4.815  1.00  0.00           C  
ATOM    670  H   ALA A  60       2.161  -6.716   2.505  1.00  0.00           H  
ATOM    671  HA  ALA A  60       3.537  -6.816   5.175  1.00  0.00           H  
ATOM    672  HB1 ALA A  60       1.266  -8.096   5.227  1.00  0.00           H  
ATOM    673  HB2 ALA A  60       1.973  -9.177   3.990  1.00  0.00           H  
ATOM    674  HB3 ALA A  60       2.722  -9.059   5.601  1.00  0.00           H  
ATOM    675  N   GLY A  61       4.884  -7.071   2.632  1.00  0.00           N  
ATOM    676  CA  GLY A  61       5.915  -7.583   1.738  1.00  0.00           C  
ATOM    677  C   GLY A  61       5.756  -6.924   0.389  1.00  0.00           C  
ATOM    678  O   GLY A  61       4.912  -7.377  -0.368  1.00  0.00           O  
ATOM    679  H   GLY A  61       4.654  -6.096   2.574  1.00  0.00           H  
ATOM    680  HA2 GLY A  61       6.907  -7.407   2.173  1.00  0.00           H  
ATOM    681  HA3 GLY A  61       5.811  -8.666   1.581  1.00  0.00           H  
ATOM    682  N   VAL A  62       6.547  -5.868   0.082  1.00  0.00           N  
ATOM    683  CA  VAL A  62       6.498  -5.246  -1.243  1.00  0.00           C  
ATOM    684  C   VAL A  62       7.888  -5.359  -1.808  1.00  0.00           C  
ATOM    685  O   VAL A  62       8.809  -5.578  -1.036  1.00  0.00           O  
ATOM    686  CB  VAL A  62       5.981  -3.768  -1.215  1.00  0.00           C  
ATOM    687  CG1 VAL A  62       4.831  -3.601  -0.189  1.00  0.00           C  
ATOM    688  CG2 VAL A  62       7.135  -2.743  -1.034  1.00  0.00           C  
ATOM    689  H   VAL A  62       7.208  -5.501   0.740  1.00  0.00           H  
ATOM    690  HA  VAL A  62       5.877  -5.850  -1.916  1.00  0.00           H  
ATOM    691  HB  VAL A  62       5.521  -3.457  -2.162  1.00  0.00           H  
ATOM    692 HG11 VAL A  62       5.124  -4.034   0.765  1.00  0.00           H  
ATOM    693 HG12 VAL A  62       4.560  -2.539  -0.084  1.00  0.00           H  
ATOM    694 HG13 VAL A  62       3.919  -4.135  -0.461  1.00  0.00           H  
ATOM    695 HG21 VAL A  62       7.774  -3.008  -0.183  1.00  0.00           H  
ATOM    696 HG22 VAL A  62       7.763  -2.738  -1.937  1.00  0.00           H  
ATOM    697 HG23 VAL A  62       6.746  -1.720  -0.906  1.00  0.00           H  
ATOM    698  N   VAL A  63       8.046  -5.215  -3.143  1.00  0.00           N  
ATOM    699  CA  VAL A  63       9.371  -5.280  -3.760  1.00  0.00           C  
ATOM    700  C   VAL A  63       9.494  -4.001  -4.542  1.00  0.00           C  
ATOM    701  O   VAL A  63       8.453  -3.518  -4.954  1.00  0.00           O  
ATOM    702  CB  VAL A  63       9.560  -6.565  -4.631  1.00  0.00           C  
ATOM    703  CG1 VAL A  63       8.551  -7.678  -4.222  1.00  0.00           C  
ATOM    704  CG2 VAL A  63       9.514  -6.276  -6.158  1.00  0.00           C  
ATOM    705  H   VAL A  63       7.259  -5.038  -3.737  1.00  0.00           H  
ATOM    706  HA  VAL A  63      10.151  -5.265  -2.981  1.00  0.00           H  
ATOM    707  HB  VAL A  63      10.573  -6.966  -4.445  1.00  0.00           H  
ATOM    708 HG11 VAL A  63       8.676  -7.906  -3.153  1.00  0.00           H  
ATOM    709 HG12 VAL A  63       7.509  -7.372  -4.390  1.00  0.00           H  
ATOM    710 HG13 VAL A  63       8.731  -8.600  -4.797  1.00  0.00           H  
ATOM    711 HG21 VAL A  63       8.624  -5.701  -6.437  1.00  0.00           H  
ATOM    712 HG22 VAL A  63      10.400  -5.691  -6.452  1.00  0.00           H  
ATOM    713 HG23 VAL A  63       9.514  -7.215  -6.733  1.00  0.00           H  
ATOM    714  N   VAL A  64      10.712  -3.445  -4.747  1.00  0.00           N  
ATOM    715  CA  VAL A  64      10.843  -2.147  -5.408  1.00  0.00           C  
ATOM    716  C   VAL A  64      11.838  -2.320  -6.536  1.00  0.00           C  
ATOM    717  O   VAL A  64      13.030  -2.224  -6.289  1.00  0.00           O  
ATOM    718  CB  VAL A  64      11.256  -1.059  -4.372  1.00  0.00           C  
ATOM    719  CG1 VAL A  64      11.008   0.361  -4.954  1.00  0.00           C  
ATOM    720  CG2 VAL A  64      10.502  -1.224  -3.023  1.00  0.00           C  
ATOM    721  H   VAL A  64      11.549  -3.887  -4.412  1.00  0.00           H  
ATOM    722  HA  VAL A  64       9.899  -1.832  -5.855  1.00  0.00           H  
ATOM    723  HB  VAL A  64      12.332  -1.167  -4.146  1.00  0.00           H  
ATOM    724 HG11 VAL A  64      11.525   0.464  -5.921  1.00  0.00           H  
ATOM    725 HG12 VAL A  64       9.932   0.536  -5.110  1.00  0.00           H  
ATOM    726 HG13 VAL A  64      11.384   1.138  -4.270  1.00  0.00           H  
ATOM    727 HG21 VAL A  64       9.416  -1.192  -3.172  1.00  0.00           H  
ATOM    728 HG22 VAL A  64      10.751  -2.184  -2.545  1.00  0.00           H  
ATOM    729 HG23 VAL A  64      10.779  -0.416  -2.326  1.00  0.00           H  
ATOM    730  N   ALA A  65      11.357  -2.598  -7.774  1.00  0.00           N  
ATOM    731  CA  ALA A  65      12.254  -2.856  -8.900  1.00  0.00           C  
ATOM    732  C   ALA A  65      12.174  -1.691  -9.861  1.00  0.00           C  
ATOM    733  O   ALA A  65      11.370  -1.785 -10.774  1.00  0.00           O  
ATOM    734  CB  ALA A  65      11.804  -4.179  -9.580  1.00  0.00           C  
ATOM    735  H   ALA A  65      10.371  -2.637  -7.955  1.00  0.00           H  
ATOM    736  HA  ALA A  65      13.301  -2.995  -8.584  1.00  0.00           H  
ATOM    737  HB1 ALA A  65      10.762  -4.108  -9.929  1.00  0.00           H  
ATOM    738  HB2 ALA A  65      12.446  -4.410 -10.445  1.00  0.00           H  
ATOM    739  HB3 ALA A  65      11.871  -5.009  -8.861  1.00  0.00           H  
ATOM    740  N   GLY A  66      12.978  -0.610  -9.675  1.00  0.00           N  
ATOM    741  CA  GLY A  66      12.918   0.562 -10.558  1.00  0.00           C  
ATOM    742  C   GLY A  66      12.360   0.234 -11.928  1.00  0.00           C  
ATOM    743  O   GLY A  66      13.090  -0.392 -12.679  1.00  0.00           O  
ATOM    744  H   GLY A  66      13.611  -0.576  -8.897  1.00  0.00           H  
ATOM    745  HA2 GLY A  66      12.322   1.341 -10.061  1.00  0.00           H  
ATOM    746  HA3 GLY A  66      13.935   0.966 -10.697  1.00  0.00           H  
ATOM    747  N   SER A  67      11.086   0.609 -12.221  1.00  0.00           N  
ATOM    748  CA  SER A  67      10.346   0.129 -13.397  1.00  0.00           C  
ATOM    749  C   SER A  67       8.987  -0.346 -12.918  1.00  0.00           C  
ATOM    750  O   SER A  67       7.996  -0.111 -13.594  1.00  0.00           O  
ATOM    751  CB  SER A  67      10.970  -1.023 -14.229  1.00  0.00           C  
ATOM    752  OG  SER A  67      12.098  -0.540 -14.977  1.00  0.00           O  
ATOM    753  H   SER A  67      10.576   1.195 -11.588  1.00  0.00           H  
ATOM    754  HA  SER A  67      10.203   0.981 -14.083  1.00  0.00           H  
ATOM    755  HB2 SER A  67      11.247  -1.863 -13.572  1.00  0.00           H  
ATOM    756  HB3 SER A  67      10.219  -1.383 -14.952  1.00  0.00           H  
ATOM    757  HG  SER A  67      12.510  -1.221 -15.500  1.00  0.00           H  
ATOM    758  N   GLY A  68       8.936  -1.017 -11.742  1.00  0.00           N  
ATOM    759  CA  GLY A  68       7.665  -1.457 -11.183  1.00  0.00           C  
ATOM    760  C   GLY A  68       7.841  -1.770  -9.716  1.00  0.00           C  
ATOM    761  O   GLY A  68       8.966  -2.013  -9.306  1.00  0.00           O  
ATOM    762  H   GLY A  68       9.768  -1.244 -11.235  1.00  0.00           H  
ATOM    763  HA2 GLY A  68       6.914  -0.665 -11.309  1.00  0.00           H  
ATOM    764  HA3 GLY A  68       7.326  -2.357 -11.715  1.00  0.00           H  
ATOM    765  N   VAL A  69       6.745  -1.774  -8.921  1.00  0.00           N  
ATOM    766  CA  VAL A  69       6.840  -2.012  -7.478  1.00  0.00           C  
ATOM    767  C   VAL A  69       5.713  -2.972  -7.194  1.00  0.00           C  
ATOM    768  O   VAL A  69       4.628  -2.722  -7.693  1.00  0.00           O  
ATOM    769  CB  VAL A  69       6.663  -0.709  -6.650  1.00  0.00           C  
ATOM    770  CG1 VAL A  69       6.901  -0.911  -5.131  1.00  0.00           C  
ATOM    771  CG2 VAL A  69       7.586   0.401  -7.219  1.00  0.00           C  
ATOM    772  H   VAL A  69       5.839  -1.620  -9.300  1.00  0.00           H  
ATOM    773  HA  VAL A  69       7.808  -2.457  -7.220  1.00  0.00           H  
ATOM    774  HB  VAL A  69       5.619  -0.394  -6.753  1.00  0.00           H  
ATOM    775 HG11 VAL A  69       6.236  -1.691  -4.739  1.00  0.00           H  
ATOM    776 HG12 VAL A  69       7.932  -1.190  -4.938  1.00  0.00           H  
ATOM    777 HG13 VAL A  69       6.729   0.018  -4.581  1.00  0.00           H  
ATOM    778 HG21 VAL A  69       8.627   0.047  -7.257  1.00  0.00           H  
ATOM    779 HG22 VAL A  69       7.267   0.667  -8.238  1.00  0.00           H  
ATOM    780 HG23 VAL A  69       7.550   1.311  -6.606  1.00  0.00           H  
ATOM    781  N   GLN A  70       5.934  -4.057  -6.427  1.00  0.00           N  
ATOM    782  CA  GLN A  70       4.891  -5.063  -6.223  1.00  0.00           C  
ATOM    783  C   GLN A  70       4.492  -4.996  -4.777  1.00  0.00           C  
ATOM    784  O   GLN A  70       5.406  -4.662  -4.050  1.00  0.00           O  
ATOM    785  CB  GLN A  70       5.431  -6.461  -6.632  1.00  0.00           C  
ATOM    786  CG  GLN A  70       4.728  -7.611  -5.874  1.00  0.00           C  
ATOM    787  CD  GLN A  70       5.221  -8.977  -6.293  1.00  0.00           C  
ATOM    788  OE1 GLN A  70       6.393  -9.253  -6.083  1.00  0.00           O  
ATOM    789  NE2 GLN A  70       4.378  -9.859  -6.875  1.00  0.00           N  
ATOM    790  H   GLN A  70       6.814  -4.181  -5.968  1.00  0.00           H  
ATOM    791  HA  GLN A  70       4.006  -4.834  -6.810  1.00  0.00           H  
ATOM    792  HB2 GLN A  70       5.355  -6.585  -7.724  1.00  0.00           H  
ATOM    793  HB3 GLN A  70       6.493  -6.529  -6.372  1.00  0.00           H  
ATOM    794  HG2 GLN A  70       4.964  -7.513  -4.802  1.00  0.00           H  
ATOM    795  HG3 GLN A  70       3.644  -7.499  -6.006  1.00  0.00           H  
ATOM    796 HE21 GLN A  70       3.425  -9.632  -7.070  1.00  0.00           H  
ATOM    797 HE22 GLN A  70       4.706 -10.771  -7.128  1.00  0.00           H  
ATOM    798  N   ALA A  71       3.238  -5.287  -4.334  1.00  0.00           N  
ATOM    799  CA  ALA A  71       2.863  -5.138  -2.929  1.00  0.00           C  
ATOM    800  C   ALA A  71       2.001  -6.284  -2.440  1.00  0.00           C  
ATOM    801  O   ALA A  71       1.007  -6.544  -3.091  1.00  0.00           O  
ATOM    802  CB  ALA A  71       2.148  -3.783  -2.693  1.00  0.00           C  
ATOM    803  H   ALA A  71       2.514  -5.581  -4.954  1.00  0.00           H  
ATOM    804  HA  ALA A  71       3.779  -5.201  -2.355  1.00  0.00           H  
ATOM    805  HB1 ALA A  71       2.806  -2.953  -2.988  1.00  0.00           H  
ATOM    806  HB2 ALA A  71       1.242  -3.742  -3.305  1.00  0.00           H  
ATOM    807  HB3 ALA A  71       1.850  -3.654  -1.643  1.00  0.00           H  
ATOM    808  N   ILE A  72       2.339  -7.015  -1.343  1.00  0.00           N  
ATOM    809  CA  ILE A  72       1.594  -8.232  -1.003  1.00  0.00           C  
ATOM    810  C   ILE A  72       1.221  -8.177   0.452  1.00  0.00           C  
ATOM    811  O   ILE A  72       2.124  -7.990   1.251  1.00  0.00           O  
ATOM    812  CB  ILE A  72       2.401  -9.516  -1.402  1.00  0.00           C  
ATOM    813  CG1 ILE A  72       2.082  -9.970  -2.862  1.00  0.00           C  
ATOM    814  CG2 ILE A  72       2.149 -10.744  -0.479  1.00  0.00           C  
ATOM    815  CD1 ILE A  72       2.918  -9.212  -3.915  1.00  0.00           C  
ATOM    816  H   ILE A  72       3.124  -6.773  -0.765  1.00  0.00           H  
ATOM    817  HA  ILE A  72       0.640  -8.242  -1.534  1.00  0.00           H  
ATOM    818  HB  ILE A  72       3.478  -9.291  -1.317  1.00  0.00           H  
ATOM    819 HG12 ILE A  72       2.300 -11.040  -3.023  1.00  0.00           H  
ATOM    820 HG13 ILE A  72       1.006  -9.846  -3.043  1.00  0.00           H  
ATOM    821 HG21 ILE A  72       2.274 -10.520   0.592  1.00  0.00           H  
ATOM    822 HG22 ILE A  72       1.136 -11.131  -0.656  1.00  0.00           H  
ATOM    823 HG23 ILE A  72       2.861 -11.551  -0.723  1.00  0.00           H  
ATOM    824 HD11 ILE A  72       2.905  -8.136  -3.742  1.00  0.00           H  
ATOM    825 HD12 ILE A  72       3.959  -9.566  -3.861  1.00  0.00           H  
ATOM    826 HD13 ILE A  72       2.526  -9.403  -4.921  1.00  0.00           H  
ATOM    827  N   PHE A  73      -0.078  -8.344   0.808  1.00  0.00           N  
ATOM    828  CA  PHE A  73      -0.475  -8.335   2.211  1.00  0.00           C  
ATOM    829  C   PHE A  73      -0.580  -9.762   2.728  1.00  0.00           C  
ATOM    830  O   PHE A  73      -0.669  -9.916   3.938  1.00  0.00           O  
ATOM    831  CB  PHE A  73      -1.665  -7.386   2.558  1.00  0.00           C  
ATOM    832  CG  PHE A  73      -2.582  -6.850   1.443  1.00  0.00           C  
ATOM    833  CD1 PHE A  73      -2.051  -6.399   0.232  1.00  0.00           C  
ATOM    834  CD2 PHE A  73      -3.972  -6.767   1.630  1.00  0.00           C  
ATOM    835  CE1 PHE A  73      -2.896  -6.231  -0.866  1.00  0.00           C  
ATOM    836  CE2 PHE A  73      -4.827  -6.526   0.545  1.00  0.00           C  
ATOM    837  CZ  PHE A  73      -4.288  -6.328  -0.722  1.00  0.00           C  
ATOM    838  H   PHE A  73      -0.807  -8.554   0.146  1.00  0.00           H  
ATOM    839  HA  PHE A  73       0.327  -7.948   2.848  1.00  0.00           H  
ATOM    840  HB2 PHE A  73      -2.255  -7.917   3.302  1.00  0.00           H  
ATOM    841  HB3 PHE A  73      -1.324  -6.458   3.027  1.00  0.00           H  
ATOM    842  HD1 PHE A  73      -0.990  -6.175   0.137  1.00  0.00           H  
ATOM    843  HD2 PHE A  73      -4.399  -6.877   2.622  1.00  0.00           H  
ATOM    844  HE1 PHE A  73      -2.476  -6.014  -1.832  1.00  0.00           H  
ATOM    845  HE2 PHE A  73      -5.904  -6.498   0.693  1.00  0.00           H  
ATOM    846  HZ  PHE A  73      -4.932  -6.238  -1.594  1.00  0.00           H  
ATOM    847  N   GLY A  74      -0.477 -10.813   1.872  1.00  0.00           N  
ATOM    848  CA  GLY A  74      -0.338 -12.165   2.399  1.00  0.00           C  
ATOM    849  C   GLY A  74      -1.546 -12.515   3.230  1.00  0.00           C  
ATOM    850  O   GLY A  74      -2.575 -11.874   3.072  1.00  0.00           O  
ATOM    851  H   GLY A  74      -0.502 -10.708   0.883  1.00  0.00           H  
ATOM    852  HA2 GLY A  74      -0.239 -12.904   1.593  1.00  0.00           H  
ATOM    853  HA3 GLY A  74       0.570 -12.212   3.020  1.00  0.00           H  
ATOM    854  N   THR A  75      -1.425 -13.522   4.125  1.00  0.00           N  
ATOM    855  CA  THR A  75      -2.504 -13.759   5.075  1.00  0.00           C  
ATOM    856  C   THR A  75      -2.651 -12.558   5.991  1.00  0.00           C  
ATOM    857  O   THR A  75      -3.764 -12.296   6.423  1.00  0.00           O  
ATOM    858  CB  THR A  75      -2.339 -15.053   5.920  1.00  0.00           C  
ATOM    859  OG1 THR A  75      -3.443 -15.154   6.841  1.00  0.00           O  
ATOM    860  CG2 THR A  75      -1.041 -15.090   6.769  1.00  0.00           C  
ATOM    861  H   THR A  75      -0.581 -14.055   4.177  1.00  0.00           H  
ATOM    862  HA  THR A  75      -3.437 -13.879   4.497  1.00  0.00           H  
ATOM    863  HB  THR A  75      -2.341 -15.930   5.248  1.00  0.00           H  
ATOM    864  HG1 THR A  75      -4.287 -15.185   6.402  1.00  0.00           H  
ATOM    865 HG21 THR A  75      -0.949 -14.182   7.383  1.00  0.00           H  
ATOM    866 HG22 THR A  75      -1.081 -15.961   7.444  1.00  0.00           H  
ATOM    867 HG23 THR A  75      -0.147 -15.194   6.138  1.00  0.00           H  
ATOM    868  N   LYS A  76      -1.557 -11.815   6.299  1.00  0.00           N  
ATOM    869  CA  LYS A  76      -1.686 -10.648   7.178  1.00  0.00           C  
ATOM    870  C   LYS A  76      -2.791  -9.727   6.692  1.00  0.00           C  
ATOM    871  O   LYS A  76      -3.363  -9.022   7.509  1.00  0.00           O  
ATOM    872  CB  LYS A  76      -0.363  -9.836   7.355  1.00  0.00           C  
ATOM    873  CG  LYS A  76       0.065  -9.646   8.840  1.00  0.00           C  
ATOM    874  CD  LYS A  76       0.654 -10.947   9.457  1.00  0.00           C  
ATOM    875  CE  LYS A  76       1.260 -10.736  10.874  1.00  0.00           C  
ATOM    876  NZ  LYS A  76       2.563 -10.028  10.864  1.00  0.00           N  
ATOM    877  H   LYS A  76      -0.656 -12.067   5.942  1.00  0.00           H  
ATOM    878  HA  LYS A  76      -2.011 -11.044   8.153  1.00  0.00           H  
ATOM    879  HB2 LYS A  76       0.473 -10.301   6.811  1.00  0.00           H  
ATOM    880  HB3 LYS A  76      -0.491  -8.833   6.919  1.00  0.00           H  
ATOM    881  HG2 LYS A  76       0.834  -8.861   8.867  1.00  0.00           H  
ATOM    882  HG3 LYS A  76      -0.795  -9.294   9.434  1.00  0.00           H  
ATOM    883  HD2 LYS A  76      -0.148 -11.699   9.530  1.00  0.00           H  
ATOM    884  HD3 LYS A  76       1.440 -11.352   8.798  1.00  0.00           H  
ATOM    885  HE2 LYS A  76       0.537 -10.191  11.504  1.00  0.00           H  
ATOM    886  HE3 LYS A  76       1.421 -11.729  11.329  1.00  0.00           H  
ATOM    887  HZ1 LYS A  76       3.297 -10.552  10.267  1.00  0.00           H  
ATOM    888  HZ2 LYS A  76       2.501  -9.019  10.487  1.00  0.00           H  
ATOM    889  HZ3 LYS A  76       2.969  -9.943  11.863  1.00  0.00           H  
ATOM    890  N   SER A  77      -3.104  -9.733   5.374  1.00  0.00           N  
ATOM    891  CA  SER A  77      -4.220  -8.946   4.858  1.00  0.00           C  
ATOM    892  C   SER A  77      -5.427  -8.889   5.750  1.00  0.00           C  
ATOM    893  O   SER A  77      -6.063  -7.851   5.731  1.00  0.00           O  
ATOM    894  CB  SER A  77      -4.735  -9.503   3.505  1.00  0.00           C  
ATOM    895  OG  SER A  77      -5.227 -10.845   3.657  1.00  0.00           O  
ATOM    896  H   SER A  77      -2.549 -10.240   4.713  1.00  0.00           H  
ATOM    897  HA  SER A  77      -3.884  -7.904   4.764  1.00  0.00           H  
ATOM    898  HB2 SER A  77      -5.570  -8.886   3.138  1.00  0.00           H  
ATOM    899  HB3 SER A  77      -3.934  -9.476   2.756  1.00  0.00           H  
ATOM    900  HG  SER A  77      -4.543 -11.456   3.910  1.00  0.00           H  
ATOM    901  N   ASP A  78      -5.800  -9.927   6.524  1.00  0.00           N  
ATOM    902  CA  ASP A  78      -6.961  -9.735   7.391  1.00  0.00           C  
ATOM    903  C   ASP A  78      -6.643  -8.631   8.385  1.00  0.00           C  
ATOM    904  O   ASP A  78      -7.451  -7.732   8.566  1.00  0.00           O  
ATOM    905  CB  ASP A  78      -7.360 -11.054   8.101  1.00  0.00           C  
ATOM    906  CG  ASP A  78      -8.702 -10.964   8.792  1.00  0.00           C  
ATOM    907  OD1 ASP A  78      -9.211  -9.828   9.001  1.00  0.00           O  
ATOM    908  OD2 ASP A  78      -9.267 -12.041   9.126  1.00  0.00           O  
ATOM    909  H   ASP A  78      -5.295 -10.795   6.532  1.00  0.00           H  
ATOM    910  HA  ASP A  78      -7.815  -9.424   6.765  1.00  0.00           H  
ATOM    911  HB2 ASP A  78      -7.417 -11.840   7.329  1.00  0.00           H  
ATOM    912  HB3 ASP A  78      -6.575 -11.330   8.824  1.00  0.00           H  
ATOM    913  N   ASN A  79      -5.454  -8.682   9.032  1.00  0.00           N  
ATOM    914  CA  ASN A  79      -5.101  -7.670  10.030  1.00  0.00           C  
ATOM    915  C   ASN A  79      -4.860  -6.315   9.399  1.00  0.00           C  
ATOM    916  O   ASN A  79      -5.238  -5.316   9.990  1.00  0.00           O  
ATOM    917  CB  ASN A  79      -3.826  -8.068  10.824  1.00  0.00           C  
ATOM    918  CG  ASN A  79      -3.696  -7.233  12.082  1.00  0.00           C  
ATOM    919  OD1 ASN A  79      -4.496  -7.429  12.981  1.00  0.00           O  
ATOM    920  ND2 ASN A  79      -2.719  -6.303  12.190  1.00  0.00           N  
ATOM    921  H   ASN A  79      -4.796  -9.413   8.836  1.00  0.00           H  
ATOM    922  HA  ASN A  79      -5.941  -7.595  10.742  1.00  0.00           H  
ATOM    923  HB2 ASN A  79      -3.913  -9.120  11.137  1.00  0.00           H  
ATOM    924  HB3 ASN A  79      -2.941  -7.983  10.173  1.00  0.00           H  
ATOM    925 HD21 ASN A  79      -2.048  -6.158  11.466  1.00  0.00           H  
ATOM    926 HD22 ASN A  79      -2.658  -5.755  13.025  1.00  0.00           H  
ATOM    927  N   LEU A  80      -4.224  -6.244   8.207  1.00  0.00           N  
ATOM    928  CA  LEU A  80      -3.976  -4.939   7.592  1.00  0.00           C  
ATOM    929  C   LEU A  80      -5.293  -4.443   7.026  1.00  0.00           C  
ATOM    930  O   LEU A  80      -5.598  -3.270   7.143  1.00  0.00           O  
ATOM    931  CB  LEU A  80      -2.814  -4.970   6.556  1.00  0.00           C  
ATOM    932  CG  LEU A  80      -1.538  -5.705   7.079  1.00  0.00           C  
ATOM    933  CD1 LEU A  80      -0.337  -5.498   6.120  1.00  0.00           C  
ATOM    934  CD2 LEU A  80      -1.117  -5.264   8.507  1.00  0.00           C  
ATOM    935  H   LEU A  80      -3.958  -7.076   7.719  1.00  0.00           H  
ATOM    936  HA  LEU A  80      -3.670  -4.226   8.377  1.00  0.00           H  
ATOM    937  HB2 LEU A  80      -3.158  -5.480   5.641  1.00  0.00           H  
ATOM    938  HB3 LEU A  80      -2.559  -3.930   6.290  1.00  0.00           H  
ATOM    939  HG  LEU A  80      -1.744  -6.786   7.105  1.00  0.00           H  
ATOM    940 HD11 LEU A  80      -0.585  -5.825   5.105  1.00  0.00           H  
ATOM    941 HD12 LEU A  80      -0.062  -4.435   6.096  1.00  0.00           H  
ATOM    942 HD13 LEU A  80       0.534  -6.077   6.463  1.00  0.00           H  
ATOM    943 HD21 LEU A  80      -0.962  -4.176   8.551  1.00  0.00           H  
ATOM    944 HD22 LEU A  80      -1.887  -5.540   9.237  1.00  0.00           H  
ATOM    945 HD23 LEU A  80      -0.184  -5.769   8.801  1.00  0.00           H  
ATOM    946  N   LYS A  81      -6.140  -5.310   6.431  1.00  0.00           N  
ATOM    947  CA  LYS A  81      -7.480  -4.874   6.033  1.00  0.00           C  
ATOM    948  C   LYS A  81      -8.203  -4.275   7.216  1.00  0.00           C  
ATOM    949  O   LYS A  81      -8.929  -3.316   7.014  1.00  0.00           O  
ATOM    950  CB  LYS A  81      -8.354  -6.019   5.443  1.00  0.00           C  
ATOM    951  CG  LYS A  81      -7.973  -6.318   3.958  1.00  0.00           C  
ATOM    952  CD  LYS A  81      -9.071  -5.936   2.914  1.00  0.00           C  
ATOM    953  CE  LYS A  81      -9.764  -4.560   3.140  1.00  0.00           C  
ATOM    954  NZ  LYS A  81     -10.401  -4.051   1.903  1.00  0.00           N  
ATOM    955  H   LYS A  81      -5.878  -6.259   6.297  1.00  0.00           H  
ATOM    956  HA  LYS A  81      -7.370  -4.075   5.284  1.00  0.00           H  
ATOM    957  HB2 LYS A  81      -8.249  -6.905   6.086  1.00  0.00           H  
ATOM    958  HB3 LYS A  81      -9.416  -5.753   5.514  1.00  0.00           H  
ATOM    959  HG2 LYS A  81      -7.032  -5.805   3.693  1.00  0.00           H  
ATOM    960  HG3 LYS A  81      -7.776  -7.396   3.844  1.00  0.00           H  
ATOM    961  HD2 LYS A  81      -8.597  -5.931   1.917  1.00  0.00           H  
ATOM    962  HD3 LYS A  81      -9.857  -6.709   2.903  1.00  0.00           H  
ATOM    963  HE2 LYS A  81     -10.558  -4.652   3.900  1.00  0.00           H  
ATOM    964  HE3 LYS A  81      -9.030  -3.829   3.505  1.00  0.00           H  
ATOM    965  HZ1 LYS A  81     -11.088  -4.773   1.483  1.00  0.00           H  
ATOM    966  HZ2 LYS A  81     -10.966  -3.148   2.092  1.00  0.00           H  
ATOM    967  HZ3 LYS A  81      -9.668  -3.809   1.147  1.00  0.00           H  
ATOM    968  N   THR A  82      -8.034  -4.797   8.450  1.00  0.00           N  
ATOM    969  CA  THR A  82      -8.686  -4.158   9.594  1.00  0.00           C  
ATOM    970  C   THR A  82      -8.195  -2.732   9.731  1.00  0.00           C  
ATOM    971  O   THR A  82      -9.018  -1.845   9.886  1.00  0.00           O  
ATOM    972  CB  THR A  82      -8.507  -4.966  10.914  1.00  0.00           C  
ATOM    973  OG1 THR A  82      -9.458  -6.045  10.942  1.00  0.00           O  
ATOM    974  CG2 THR A  82      -8.731  -4.096  12.178  1.00  0.00           C  
ATOM    975  H   THR A  82      -7.456  -5.601   8.597  1.00  0.00           H  
ATOM    976  HA  THR A  82      -9.772  -4.120   9.401  1.00  0.00           H  
ATOM    977  HB  THR A  82      -7.487  -5.377  10.982  1.00  0.00           H  
ATOM    978  HG1 THR A  82      -9.348  -6.643  10.210  1.00  0.00           H  
ATOM    979 HG21 THR A  82      -9.702  -3.581  12.119  1.00  0.00           H  
ATOM    980 HG22 THR A  82      -8.720  -4.735  13.076  1.00  0.00           H  
ATOM    981 HG23 THR A  82      -7.926  -3.349  12.275  1.00  0.00           H  
ATOM    982  N   GLU A  83      -6.869  -2.464   9.686  1.00  0.00           N  
ATOM    983  CA  GLU A  83      -6.428  -1.076   9.848  1.00  0.00           C  
ATOM    984  C   GLU A  83      -6.926  -0.253   8.682  1.00  0.00           C  
ATOM    985  O   GLU A  83      -7.262   0.903   8.888  1.00  0.00           O  
ATOM    986  CB  GLU A  83      -4.888  -0.920  10.014  1.00  0.00           C  
ATOM    987  CG  GLU A  83      -4.148  -0.720   8.664  1.00  0.00           C  
ATOM    988  CD  GLU A  83      -2.675  -0.981   8.741  1.00  0.00           C  
ATOM    989  OE1 GLU A  83      -2.175  -1.349   9.838  1.00  0.00           O  
ATOM    990  OE2 GLU A  83      -2.022  -0.833   7.674  1.00  0.00           O  
ATOM    991  H   GLU A  83      -6.193  -3.189   9.540  1.00  0.00           H  
ATOM    992  HA  GLU A  83      -6.891  -0.697  10.777  1.00  0.00           H  
ATOM    993  HB2 GLU A  83      -4.660  -0.034  10.633  1.00  0.00           H  
ATOM    994  HB3 GLU A  83      -4.512  -1.808  10.547  1.00  0.00           H  
ATOM    995  HG2 GLU A  83      -4.501  -1.434   7.924  1.00  0.00           H  
ATOM    996  HG3 GLU A  83      -4.328   0.291   8.266  1.00  0.00           H  
ATOM    997  N   MET A  84      -6.978  -0.819   7.448  1.00  0.00           N  
ATOM    998  CA  MET A  84      -7.439  -0.023   6.319  1.00  0.00           C  
ATOM    999  C   MET A  84      -8.907   0.260   6.537  1.00  0.00           C  
ATOM   1000  O   MET A  84      -9.332   1.375   6.285  1.00  0.00           O  
ATOM   1001  CB  MET A  84      -7.251  -0.666   4.916  1.00  0.00           C  
ATOM   1002  CG  MET A  84      -5.758  -0.875   4.546  1.00  0.00           C  
ATOM   1003  SD  MET A  84      -5.531  -1.105   2.747  1.00  0.00           S  
ATOM   1004  CE  MET A  84      -6.714  -2.423   2.341  1.00  0.00           C  
ATOM   1005  H   MET A  84      -6.740  -1.776   7.277  1.00  0.00           H  
ATOM   1006  HA  MET A  84      -6.859   0.911   6.330  1.00  0.00           H  
ATOM   1007  HB2 MET A  84      -7.795  -1.623   4.875  1.00  0.00           H  
ATOM   1008  HB3 MET A  84      -7.686   0.017   4.167  1.00  0.00           H  
ATOM   1009  HG2 MET A  84      -5.171   0.021   4.800  1.00  0.00           H  
ATOM   1010  HG3 MET A  84      -5.340  -1.738   5.085  1.00  0.00           H  
ATOM   1011  HE1 MET A  84      -6.585  -3.279   3.018  1.00  0.00           H  
ATOM   1012  HE2 MET A  84      -7.734  -2.020   2.423  1.00  0.00           H  
ATOM   1013  HE3 MET A  84      -6.546  -2.754   1.306  1.00  0.00           H  
ATOM   1014  N   ASP A  85      -9.699  -0.729   7.015  1.00  0.00           N  
ATOM   1015  CA  ASP A  85     -11.112  -0.474   7.274  1.00  0.00           C  
ATOM   1016  C   ASP A  85     -11.213   0.801   8.077  1.00  0.00           C  
ATOM   1017  O   ASP A  85     -11.912   1.708   7.654  1.00  0.00           O  
ATOM   1018  CB  ASP A  85     -11.836  -1.627   8.018  1.00  0.00           C  
ATOM   1019  CG  ASP A  85     -13.276  -1.259   8.284  1.00  0.00           C  
ATOM   1020  OD1 ASP A  85     -13.979  -0.869   7.311  1.00  0.00           O  
ATOM   1021  OD2 ASP A  85     -13.717  -1.351   9.462  1.00  0.00           O  
ATOM   1022  H   ASP A  85      -9.345  -1.643   7.199  1.00  0.00           H  
ATOM   1023  HA  ASP A  85     -11.620  -0.361   6.305  1.00  0.00           H  
ATOM   1024  HB2 ASP A  85     -11.806  -2.536   7.395  1.00  0.00           H  
ATOM   1025  HB3 ASP A  85     -11.325  -1.847   8.967  1.00  0.00           H  
ATOM   1026  N   GLU A  86     -10.494   0.890   9.223  1.00  0.00           N  
ATOM   1027  CA  GLU A  86     -10.548   2.117  10.012  1.00  0.00           C  
ATOM   1028  C   GLU A  86     -10.198   3.298   9.139  1.00  0.00           C  
ATOM   1029  O   GLU A  86     -10.939   4.263   9.188  1.00  0.00           O  
ATOM   1030  CB  GLU A  86      -9.619   2.122  11.260  1.00  0.00           C  
ATOM   1031  CG  GLU A  86     -10.262   1.364  12.454  1.00  0.00           C  
ATOM   1032  CD  GLU A  86      -9.395   1.385  13.689  1.00  0.00           C  
ATOM   1033  OE1 GLU A  86      -8.167   1.647  13.571  1.00  0.00           O  
ATOM   1034  OE2 GLU A  86      -9.943   1.138  14.798  1.00  0.00           O  
ATOM   1035  H   GLU A  86      -9.917   0.135   9.541  1.00  0.00           H  
ATOM   1036  HA  GLU A  86     -11.590   2.242  10.350  1.00  0.00           H  
ATOM   1037  HB2 GLU A  86      -8.644   1.681  10.994  1.00  0.00           H  
ATOM   1038  HB3 GLU A  86      -9.447   3.162  11.588  1.00  0.00           H  
ATOM   1039  HG2 GLU A  86     -11.224   1.843  12.708  1.00  0.00           H  
ATOM   1040  HG3 GLU A  86     -10.457   0.318  12.170  1.00  0.00           H  
ATOM   1041  N   TYR A  87      -9.102   3.261   8.348  1.00  0.00           N  
ATOM   1042  CA  TYR A  87      -8.770   4.414   7.501  1.00  0.00           C  
ATOM   1043  C   TYR A  87      -9.990   4.948   6.787  1.00  0.00           C  
ATOM   1044  O   TYR A  87     -10.322   6.110   6.968  1.00  0.00           O  
ATOM   1045  CB  TYR A  87      -7.661   4.104   6.446  1.00  0.00           C  
ATOM   1046  CG  TYR A  87      -7.841   4.710   5.031  1.00  0.00           C  
ATOM   1047  CD1 TYR A  87      -8.116   6.068   4.828  1.00  0.00           C  
ATOM   1048  CD2 TYR A  87      -7.724   3.888   3.892  1.00  0.00           C  
ATOM   1049  CE1 TYR A  87      -8.235   6.599   3.540  1.00  0.00           C  
ATOM   1050  CE2 TYR A  87      -7.835   4.410   2.608  1.00  0.00           C  
ATOM   1051  CZ  TYR A  87      -8.117   5.777   2.420  1.00  0.00           C  
ATOM   1052  OH  TYR A  87      -8.283   6.319   1.142  1.00  0.00           O  
ATOM   1053  H   TYR A  87      -8.490   2.467   8.375  1.00  0.00           H  
ATOM   1054  HA  TYR A  87      -8.408   5.196   8.186  1.00  0.00           H  
ATOM   1055  HB2 TYR A  87      -6.669   4.333   6.859  1.00  0.00           H  
ATOM   1056  HB3 TYR A  87      -7.664   3.027   6.296  1.00  0.00           H  
ATOM   1057  HD1 TYR A  87      -8.245   6.739   5.664  1.00  0.00           H  
ATOM   1058  HD2 TYR A  87      -7.538   2.821   4.006  1.00  0.00           H  
ATOM   1059  HE1 TYR A  87      -8.426   7.661   3.406  1.00  0.00           H  
ATOM   1060  HE2 TYR A  87      -7.706   3.756   1.749  1.00  0.00           H  
ATOM   1061  HH  TYR A  87      -8.519   5.675   0.483  1.00  0.00           H  
ATOM   1062  N   ILE A  88     -10.663   4.122   5.957  1.00  0.00           N  
ATOM   1063  CA  ILE A  88     -11.759   4.667   5.155  1.00  0.00           C  
ATOM   1064  C   ILE A  88     -12.820   5.193   6.099  1.00  0.00           C  
ATOM   1065  O   ILE A  88     -13.323   6.283   5.877  1.00  0.00           O  
ATOM   1066  CB  ILE A  88     -12.387   3.679   4.121  1.00  0.00           C  
ATOM   1067  CG1 ILE A  88     -11.298   2.908   3.303  1.00  0.00           C  
ATOM   1068  CG2 ILE A  88     -13.329   4.456   3.156  1.00  0.00           C  
ATOM   1069  CD1 ILE A  88     -11.213   1.410   3.699  1.00  0.00           C  
ATOM   1070  H   ILE A  88     -10.402   3.159   5.881  1.00  0.00           H  
ATOM   1071  HA  ILE A  88     -11.340   5.516   4.587  1.00  0.00           H  
ATOM   1072  HB  ILE A  88     -13.012   2.958   4.679  1.00  0.00           H  
ATOM   1073 HG12 ILE A  88     -11.505   2.943   2.222  1.00  0.00           H  
ATOM   1074 HG13 ILE A  88     -10.318   3.386   3.448  1.00  0.00           H  
ATOM   1075 HG21 ILE A  88     -14.106   4.998   3.715  1.00  0.00           H  
ATOM   1076 HG22 ILE A  88     -12.752   5.180   2.559  1.00  0.00           H  
ATOM   1077 HG23 ILE A  88     -13.828   3.754   2.469  1.00  0.00           H  
ATOM   1078 HD11 ILE A  88     -11.218   1.306   4.786  1.00  0.00           H  
ATOM   1079 HD12 ILE A  88     -12.081   0.856   3.311  1.00  0.00           H  
ATOM   1080 HD13 ILE A  88     -10.291   0.951   3.309  1.00  0.00           H  
ATOM   1081  N   ARG A  89     -13.165   4.443   7.172  1.00  0.00           N  
ATOM   1082  CA  ARG A  89     -14.175   4.941   8.108  1.00  0.00           C  
ATOM   1083  C   ARG A  89     -13.701   6.206   8.809  1.00  0.00           C  
ATOM   1084  O   ARG A  89     -14.525   7.031   9.169  1.00  0.00           O  
ATOM   1085  CB  ARG A  89     -14.586   3.864   9.155  1.00  0.00           C  
ATOM   1086  CG  ARG A  89     -15.011   2.514   8.496  1.00  0.00           C  
ATOM   1087  CD  ARG A  89     -16.279   1.863   9.120  1.00  0.00           C  
ATOM   1088  NE  ARG A  89     -16.185   1.836  10.584  1.00  0.00           N  
ATOM   1089  CZ  ARG A  89     -16.816   2.660  11.410  1.00  0.00           C  
ATOM   1090  NH1 ARG A  89     -17.597   3.644  11.034  1.00  0.00           N  
ATOM   1091  NH2 ARG A  89     -16.642   2.480  12.702  1.00  0.00           N  
ATOM   1092  H   ARG A  89     -12.725   3.559   7.351  1.00  0.00           H  
ATOM   1093  HA  ARG A  89     -15.073   5.195   7.518  1.00  0.00           H  
ATOM   1094  HB2 ARG A  89     -13.749   3.696   9.855  1.00  0.00           H  
ATOM   1095  HB3 ARG A  89     -15.418   4.284   9.737  1.00  0.00           H  
ATOM   1096  HG2 ARG A  89     -15.193   2.643   7.416  1.00  0.00           H  
ATOM   1097  HG3 ARG A  89     -14.179   1.799   8.611  1.00  0.00           H  
ATOM   1098  HD2 ARG A  89     -17.191   2.307   8.704  1.00  0.00           H  
ATOM   1099  HD3 ARG A  89     -16.313   0.814   8.777  1.00  0.00           H  
ATOM   1100  HE  ARG A  89     -15.593   1.091  10.984  1.00  0.00           H  
ATOM   1101 HH11 ARG A  89     -17.776   3.865  10.050  1.00  0.00           H  
ATOM   1102 HH12 ARG A  89     -18.059   4.250  11.731  1.00  0.00           H  
ATOM   1103 HH21 ARG A  89     -16.039   1.726  13.065  1.00  0.00           H  
ATOM   1104 HH22 ARG A  89     -17.104   3.092  13.392  1.00  0.00           H  
ATOM   1105  N   ASN A  90     -12.372   6.375   9.005  1.00  0.00           N  
ATOM   1106  CA  ASN A  90     -11.822   7.582   9.624  1.00  0.00           C  
ATOM   1107  C   ASN A  90     -11.782   8.728   8.634  1.00  0.00           C  
ATOM   1108  O   ASN A  90     -11.748   9.866   9.078  1.00  0.00           O  
ATOM   1109  CB  ASN A  90     -10.377   7.308  10.133  1.00  0.00           C  
ATOM   1110  CG  ASN A  90      -9.774   8.503  10.837  1.00  0.00           C  
ATOM   1111  OD1 ASN A  90      -8.974   9.203  10.234  1.00  0.00           O  
ATOM   1112  ND2 ASN A  90     -10.136   8.765  12.113  1.00  0.00           N  
ATOM   1113  H   ASN A  90     -11.728   5.690   8.677  1.00  0.00           H  
ATOM   1114  HA  ASN A  90     -12.450   7.869  10.484  1.00  0.00           H  
ATOM   1115  HB2 ASN A  90     -10.392   6.450  10.825  1.00  0.00           H  
ATOM   1116  HB3 ASN A  90      -9.732   7.036   9.284  1.00  0.00           H  
ATOM   1117 HD21 ASN A  90     -10.794   8.183  12.593  1.00  0.00           H  
ATOM   1118 HD22 ASN A  90      -9.738   9.548  12.595  1.00  0.00           H  
ATOM   1119  N   PHE A  91     -11.780   8.450   7.306  1.00  0.00           N  
ATOM   1120  CA  PHE A  91     -11.707   9.513   6.299  1.00  0.00           C  
ATOM   1121  C   PHE A  91     -12.866   9.365   5.330  1.00  0.00           C  
ATOM   1122  O   PHE A  91     -12.715   9.661   4.155  1.00  0.00           O  
ATOM   1123  CB  PHE A  91     -10.310   9.412   5.612  1.00  0.00           C  
ATOM   1124  CG  PHE A  91      -9.522  10.732   5.635  1.00  0.00           C  
ATOM   1125  CD1 PHE A  91     -10.036  11.881   5.022  1.00  0.00           C  
ATOM   1126  CD2 PHE A  91      -8.273  10.801   6.265  1.00  0.00           C  
ATOM   1127  CE1 PHE A  91      -9.286  13.062   4.994  1.00  0.00           C  
ATOM   1128  CE2 PHE A  91      -7.491  11.956   6.178  1.00  0.00           C  
ATOM   1129  CZ  PHE A  91      -8.002  13.094   5.547  1.00  0.00           C  
ATOM   1130  H   PHE A  91     -11.796   7.509   6.962  1.00  0.00           H  
ATOM   1131  HA  PHE A  91     -11.821  10.513   6.748  1.00  0.00           H  
ATOM   1132  HB2 PHE A  91      -9.718   8.637   6.123  1.00  0.00           H  
ATOM   1133  HB3 PHE A  91     -10.397   9.092   4.564  1.00  0.00           H  
ATOM   1134  HD1 PHE A  91     -11.020  11.859   4.563  1.00  0.00           H  
ATOM   1135  HD2 PHE A  91      -7.901   9.956   6.829  1.00  0.00           H  
ATOM   1136  HE1 PHE A  91      -9.699  13.958   4.539  1.00  0.00           H  
ATOM   1137  HE2 PHE A  91      -6.489  11.967   6.599  1.00  0.00           H  
ATOM   1138  HZ  PHE A  91      -7.402  13.998   5.489  1.00  0.00           H  
ATOM   1139  N   GLY A  92     -14.043   8.901   5.815  1.00  0.00           N  
ATOM   1140  CA  GLY A  92     -15.176   8.679   4.919  1.00  0.00           C  
ATOM   1141  C   GLY A  92     -16.111   7.667   5.518  1.00  0.00           C  
ATOM   1142  O   GLY A  92     -17.320   7.707   5.294  1.00  0.00           O  
ATOM   1143  H   GLY A  92     -14.172   8.720   6.793  1.00  0.00           H  
ATOM   1144  HA2 GLY A  92     -15.704   9.632   4.756  1.00  0.00           H  
ATOM   1145  HA3 GLY A  92     -14.838   8.287   3.945  1.00  0.00           H  
TER    1146      GLY A  92                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A  15      -2.322   7.804  10.878  1.00  0.00           N  
ATOM      2  CA  MET A  15      -1.192   7.372  10.070  1.00  0.00           C  
ATOM      3  C   MET A  15      -1.636   6.350   9.048  1.00  0.00           C  
ATOM      4  O   MET A  15      -1.350   6.574   7.885  1.00  0.00           O  
ATOM      5  CB  MET A  15      -0.034   6.849  10.959  1.00  0.00           C  
ATOM      6  CG  MET A  15       0.434   7.945  11.964  1.00  0.00           C  
ATOM      7  SD  MET A  15       0.620   7.270  13.651  1.00  0.00           S  
ATOM      8  CE  MET A  15      -1.067   7.485  14.308  1.00  0.00           C  
ATOM      9  H   MET A  15      -2.756   7.152  11.499  1.00  0.00           H  
ATOM     10  HA  MET A  15      -0.829   8.263   9.529  1.00  0.00           H  
ATOM     11  HB2 MET A  15      -0.378   5.951  11.496  1.00  0.00           H  
ATOM     12  HB3 MET A  15       0.803   6.555  10.301  1.00  0.00           H  
ATOM     13  HG2 MET A  15       1.413   8.351  11.663  1.00  0.00           H  
ATOM     14  HG3 MET A  15      -0.274   8.788  12.007  1.00  0.00           H  
ATOM     15  HE1 MET A  15      -1.354   8.547  14.274  1.00  0.00           H  
ATOM     16  HE2 MET A  15      -1.783   6.891  13.723  1.00  0.00           H  
ATOM     17  HE3 MET A  15      -1.088   7.142  15.353  1.00  0.00           H  
ATOM     18  N   ALA A  16      -2.338   5.249   9.413  1.00  0.00           N  
ATOM     19  CA  ALA A  16      -2.825   4.322   8.388  1.00  0.00           C  
ATOM     20  C   ALA A  16      -3.457   5.045   7.210  1.00  0.00           C  
ATOM     21  O   ALA A  16      -3.089   4.691   6.099  1.00  0.00           O  
ATOM     22  CB  ALA A  16      -3.783   3.214   8.917  1.00  0.00           C  
ATOM     23  H   ALA A  16      -2.535   5.047  10.374  1.00  0.00           H  
ATOM     24  HA  ALA A  16      -1.922   3.806   8.024  1.00  0.00           H  
ATOM     25  HB1 ALA A  16      -3.386   2.760   9.838  1.00  0.00           H  
ATOM     26  HB2 ALA A  16      -4.779   3.613   9.145  1.00  0.00           H  
ATOM     27  HB3 ALA A  16      -3.900   2.423   8.156  1.00  0.00           H  
ATOM     28  N   PRO A  17      -4.378   6.041   7.334  1.00  0.00           N  
ATOM     29  CA  PRO A  17      -4.911   6.678   6.136  1.00  0.00           C  
ATOM     30  C   PRO A  17      -3.877   7.524   5.436  1.00  0.00           C  
ATOM     31  O   PRO A  17      -3.836   7.502   4.216  1.00  0.00           O  
ATOM     32  CB  PRO A  17      -6.068   7.515   6.729  1.00  0.00           C  
ATOM     33  CG  PRO A  17      -5.688   7.772   8.203  1.00  0.00           C  
ATOM     34  CD  PRO A  17      -4.909   6.497   8.616  1.00  0.00           C  
ATOM     35  HA  PRO A  17      -5.321   5.943   5.427  1.00  0.00           H  
ATOM     36  HB2 PRO A  17      -6.308   8.420   6.145  1.00  0.00           H  
ATOM     37  HB3 PRO A  17      -6.951   6.873   6.764  1.00  0.00           H  
ATOM     38  HG2 PRO A  17      -5.054   8.672   8.261  1.00  0.00           H  
ATOM     39  HG3 PRO A  17      -6.575   7.933   8.838  1.00  0.00           H  
ATOM     40  HD2 PRO A  17      -4.159   6.772   9.364  1.00  0.00           H  
ATOM     41  HD3 PRO A  17      -5.603   5.750   9.029  1.00  0.00           H  
ATOM     42  N   ALA A  18      -3.025   8.270   6.173  1.00  0.00           N  
ATOM     43  CA  ALA A  18      -1.998   9.060   5.502  1.00  0.00           C  
ATOM     44  C   ALA A  18      -1.010   8.140   4.828  1.00  0.00           C  
ATOM     45  O   ALA A  18      -0.441   8.531   3.821  1.00  0.00           O  
ATOM     46  CB  ALA A  18      -1.195   9.924   6.508  1.00  0.00           C  
ATOM     47  H   ALA A  18      -3.037   8.253   7.174  1.00  0.00           H  
ATOM     48  HA  ALA A  18      -2.477   9.730   4.768  1.00  0.00           H  
ATOM     49  HB1 ALA A  18      -1.876  10.578   7.076  1.00  0.00           H  
ATOM     50  HB2 ALA A  18      -0.651   9.274   7.212  1.00  0.00           H  
ATOM     51  HB3 ALA A  18      -0.464  10.551   5.971  1.00  0.00           H  
ATOM     52  N   LEU A  19      -0.779   6.925   5.380  1.00  0.00           N  
ATOM     53  CA  LEU A  19       0.264   6.064   4.848  1.00  0.00           C  
ATOM     54  C   LEU A  19      -0.341   5.495   3.589  1.00  0.00           C  
ATOM     55  O   LEU A  19       0.155   5.870   2.541  1.00  0.00           O  
ATOM     56  CB  LEU A  19       0.780   5.009   5.874  1.00  0.00           C  
ATOM     57  CG  LEU A  19       2.308   4.694   5.828  1.00  0.00           C  
ATOM     58  CD1 LEU A  19       2.786   4.391   4.389  1.00  0.00           C  
ATOM     59  CD2 LEU A  19       3.194   5.800   6.468  1.00  0.00           C  
ATOM     60  H   LEU A  19      -1.317   6.578   6.144  1.00  0.00           H  
ATOM     61  HA  LEU A  19       1.118   6.712   4.598  1.00  0.00           H  
ATOM     62  HB2 LEU A  19       0.590   5.390   6.888  1.00  0.00           H  
ATOM     63  HB3 LEU A  19       0.207   4.075   5.752  1.00  0.00           H  
ATOM     64  HG  LEU A  19       2.466   3.781   6.430  1.00  0.00           H  
ATOM     65 HD11 LEU A  19       2.143   3.610   3.978  1.00  0.00           H  
ATOM     66 HD12 LEU A  19       2.753   5.268   3.730  1.00  0.00           H  
ATOM     67 HD13 LEU A  19       3.820   4.033   4.418  1.00  0.00           H  
ATOM     68 HD21 LEU A  19       2.911   5.970   7.518  1.00  0.00           H  
ATOM     69 HD22 LEU A  19       4.250   5.489   6.449  1.00  0.00           H  
ATOM     70 HD23 LEU A  19       3.105   6.749   5.921  1.00  0.00           H  
ATOM     71  N   VAL A  20      -1.409   4.656   3.633  1.00  0.00           N  
ATOM     72  CA  VAL A  20      -1.974   4.118   2.388  1.00  0.00           C  
ATOM     73  C   VAL A  20      -2.090   5.222   1.356  1.00  0.00           C  
ATOM     74  O   VAL A  20      -1.868   4.967   0.182  1.00  0.00           O  
ATOM     75  CB  VAL A  20      -3.332   3.360   2.552  1.00  0.00           C  
ATOM     76  CG1 VAL A  20      -4.505   4.341   2.808  1.00  0.00           C  
ATOM     77  CG2 VAL A  20      -3.661   2.468   1.317  1.00  0.00           C  
ATOM     78  H   VAL A  20      -1.818   4.381   4.505  1.00  0.00           H  
ATOM     79  HA  VAL A  20      -1.246   3.373   2.044  1.00  0.00           H  
ATOM     80  HB  VAL A  20      -3.247   2.691   3.426  1.00  0.00           H  
ATOM     81 HG11 VAL A  20      -4.238   5.010   3.632  1.00  0.00           H  
ATOM     82 HG12 VAL A  20      -4.717   4.946   1.914  1.00  0.00           H  
ATOM     83 HG13 VAL A  20      -5.420   3.796   3.085  1.00  0.00           H  
ATOM     84 HG21 VAL A  20      -2.872   1.717   1.151  1.00  0.00           H  
ATOM     85 HG22 VAL A  20      -4.612   1.930   1.469  1.00  0.00           H  
ATOM     86 HG23 VAL A  20      -3.756   3.080   0.408  1.00  0.00           H  
ATOM     87  N   ALA A  21      -2.421   6.465   1.787  1.00  0.00           N  
ATOM     88  CA  ALA A  21      -2.499   7.567   0.837  1.00  0.00           C  
ATOM     89  C   ALA A  21      -1.132   7.881   0.260  1.00  0.00           C  
ATOM     90  O   ALA A  21      -1.041   8.141  -0.930  1.00  0.00           O  
ATOM     91  CB  ALA A  21      -3.093   8.862   1.450  1.00  0.00           C  
ATOM     92  H   ALA A  21      -2.600   6.665   2.753  1.00  0.00           H  
ATOM     93  HA  ALA A  21      -3.197   7.224   0.063  1.00  0.00           H  
ATOM     94  HB1 ALA A  21      -4.097   8.668   1.858  1.00  0.00           H  
ATOM     95  HB2 ALA A  21      -2.445   9.234   2.255  1.00  0.00           H  
ATOM     96  HB3 ALA A  21      -3.176   9.644   0.679  1.00  0.00           H  
ATOM     97  N   ALA A  22      -0.063   7.861   1.089  1.00  0.00           N  
ATOM     98  CA  ALA A  22       1.284   8.173   0.615  1.00  0.00           C  
ATOM     99  C   ALA A  22       1.683   7.501  -0.685  1.00  0.00           C  
ATOM    100  O   ALA A  22       2.525   8.069  -1.362  1.00  0.00           O  
ATOM    101  CB  ALA A  22       2.377   7.776   1.643  1.00  0.00           C  
ATOM    102  H   ALA A  22      -0.182   7.683   2.069  1.00  0.00           H  
ATOM    103  HA  ALA A  22       1.310   9.267   0.496  1.00  0.00           H  
ATOM    104  HB1 ALA A  22       2.172   8.206   2.636  1.00  0.00           H  
ATOM    105  HB2 ALA A  22       2.425   6.681   1.732  1.00  0.00           H  
ATOM    106  HB3 ALA A  22       3.361   8.138   1.309  1.00  0.00           H  
ATOM    107  N   PHE A  23       1.124   6.314  -1.037  1.00  0.00           N  
ATOM    108  CA  PHE A  23       1.466   5.643  -2.300  1.00  0.00           C  
ATOM    109  C   PHE A  23       0.207   5.278  -3.067  1.00  0.00           C  
ATOM    110  O   PHE A  23       0.107   5.647  -4.227  1.00  0.00           O  
ATOM    111  CB  PHE A  23       2.349   4.407  -1.998  1.00  0.00           C  
ATOM    112  CG  PHE A  23       3.217   3.780  -3.090  1.00  0.00           C  
ATOM    113  CD1 PHE A  23       3.413   4.329  -4.362  1.00  0.00           C  
ATOM    114  CD2 PHE A  23       3.860   2.578  -2.757  1.00  0.00           C  
ATOM    115  CE1 PHE A  23       4.275   3.690  -5.247  1.00  0.00           C  
ATOM    116  CE2 PHE A  23       4.743   1.963  -3.649  1.00  0.00           C  
ATOM    117  CZ  PHE A  23       5.004   2.561  -4.883  1.00  0.00           C  
ATOM    118  H   PHE A  23       0.489   5.861  -0.408  1.00  0.00           H  
ATOM    119  HA  PHE A  23       2.087   6.307  -2.911  1.00  0.00           H  
ATOM    120  HB2 PHE A  23       3.095   4.726  -1.254  1.00  0.00           H  
ATOM    121  HB3 PHE A  23       1.713   3.594  -1.622  1.00  0.00           H  
ATOM    122  HD1 PHE A  23       2.906   5.231  -4.689  1.00  0.00           H  
ATOM    123  HD2 PHE A  23       3.690   2.114  -1.794  1.00  0.00           H  
ATOM    124  HE1 PHE A  23       4.365   4.068  -6.243  1.00  0.00           H  
ATOM    125  HE2 PHE A  23       5.213   1.029  -3.370  1.00  0.00           H  
ATOM    126  HZ  PHE A  23       5.746   2.143  -5.559  1.00  0.00           H  
ATOM    127  N   GLY A  24      -0.773   4.567  -2.453  1.00  0.00           N  
ATOM    128  CA  GLY A  24      -2.030   4.277  -3.142  1.00  0.00           C  
ATOM    129  C   GLY A  24      -2.920   5.488  -3.320  1.00  0.00           C  
ATOM    130  O   GLY A  24      -3.805   5.422  -4.160  1.00  0.00           O  
ATOM    131  H   GLY A  24      -0.692   4.244  -1.508  1.00  0.00           H  
ATOM    132  HA2 GLY A  24      -1.812   3.847  -4.133  1.00  0.00           H  
ATOM    133  HA3 GLY A  24      -2.612   3.533  -2.573  1.00  0.00           H  
ATOM    134  N   GLY A  25      -2.715   6.591  -2.557  1.00  0.00           N  
ATOM    135  CA  GLY A  25      -3.478   7.821  -2.791  1.00  0.00           C  
ATOM    136  C   GLY A  25      -2.695   8.806  -3.622  1.00  0.00           C  
ATOM    137  O   GLY A  25      -3.093   9.960  -3.684  1.00  0.00           O  
ATOM    138  H   GLY A  25      -1.976   6.616  -1.884  1.00  0.00           H  
ATOM    139  HA2 GLY A  25      -4.440   7.617  -3.288  1.00  0.00           H  
ATOM    140  HA3 GLY A  25      -3.712   8.328  -1.845  1.00  0.00           H  
ATOM    141  N   LYS A  26      -1.598   8.375  -4.283  1.00  0.00           N  
ATOM    142  CA  LYS A  26      -0.869   9.276  -5.165  1.00  0.00           C  
ATOM    143  C   LYS A  26      -1.560   9.130  -6.500  1.00  0.00           C  
ATOM    144  O   LYS A  26      -1.023   8.484  -7.383  1.00  0.00           O  
ATOM    145  CB  LYS A  26       0.617   8.852  -5.261  1.00  0.00           C  
ATOM    146  CG  LYS A  26       1.375   8.863  -3.911  1.00  0.00           C  
ATOM    147  CD  LYS A  26       1.611  10.285  -3.317  1.00  0.00           C  
ATOM    148  CE  LYS A  26       3.092  10.582  -2.908  1.00  0.00           C  
ATOM    149  NZ  LYS A  26       3.212  10.945  -1.477  1.00  0.00           N  
ATOM    150  H   LYS A  26      -1.304   7.418  -4.263  1.00  0.00           H  
ATOM    151  HA  LYS A  26      -0.908  10.323  -4.819  1.00  0.00           H  
ATOM    152  HB2 LYS A  26       0.626   7.812  -5.614  1.00  0.00           H  
ATOM    153  HB3 LYS A  26       1.147   9.494  -5.984  1.00  0.00           H  
ATOM    154  HG2 LYS A  26       0.799   8.251  -3.200  1.00  0.00           H  
ATOM    155  HG3 LYS A  26       2.333   8.360  -4.114  1.00  0.00           H  
ATOM    156  HD2 LYS A  26       1.291  11.041  -4.051  1.00  0.00           H  
ATOM    157  HD3 LYS A  26       0.955  10.403  -2.439  1.00  0.00           H  
ATOM    158  HE2 LYS A  26       3.772   9.732  -3.084  1.00  0.00           H  
ATOM    159  HE3 LYS A  26       3.478  11.421  -3.513  1.00  0.00           H  
ATOM    160  HZ1 LYS A  26       2.552  11.755  -1.194  1.00  0.00           H  
ATOM    161  HZ2 LYS A  26       3.022  10.093  -0.845  1.00  0.00           H  
ATOM    162  HZ3 LYS A  26       4.217  11.251  -1.235  1.00  0.00           H  
ATOM    163  N   GLU A  27      -2.770   9.706  -6.663  1.00  0.00           N  
ATOM    164  CA  GLU A  27      -3.526   9.499  -7.905  1.00  0.00           C  
ATOM    165  C   GLU A  27      -2.651   9.752  -9.120  1.00  0.00           C  
ATOM    166  O   GLU A  27      -2.795   9.045 -10.106  1.00  0.00           O  
ATOM    167  CB  GLU A  27      -4.866  10.310  -7.953  1.00  0.00           C  
ATOM    168  CG  GLU A  27      -4.911  11.388  -9.070  1.00  0.00           C  
ATOM    169  CD  GLU A  27      -6.182  12.202  -9.029  1.00  0.00           C  
ATOM    170  OE1 GLU A  27      -6.678  12.498  -7.909  1.00  0.00           O  
ATOM    171  OE2 GLU A  27      -6.697  12.561 -10.124  1.00  0.00           O  
ATOM    172  H   GLU A  27      -3.168  10.231  -5.908  1.00  0.00           H  
ATOM    173  HA  GLU A  27      -3.779   8.424  -7.910  1.00  0.00           H  
ATOM    174  HB2 GLU A  27      -5.712   9.623  -8.129  1.00  0.00           H  
ATOM    175  HB3 GLU A  27      -5.054  10.804  -6.987  1.00  0.00           H  
ATOM    176  HG2 GLU A  27      -4.068  12.087  -8.952  1.00  0.00           H  
ATOM    177  HG3 GLU A  27      -4.829  10.893 -10.051  1.00  0.00           H  
ATOM    178  N   ASN A  28      -1.730  10.745  -9.054  1.00  0.00           N  
ATOM    179  CA  ASN A  28      -0.823  11.036 -10.174  1.00  0.00           C  
ATOM    180  C   ASN A  28      -0.233   9.795 -10.821  1.00  0.00           C  
ATOM    181  O   ASN A  28       0.024   9.810 -12.015  1.00  0.00           O  
ATOM    182  CB  ASN A  28       0.367  11.895  -9.666  1.00  0.00           C  
ATOM    183  CG  ASN A  28       1.328  12.240 -10.780  1.00  0.00           C  
ATOM    184  OD1 ASN A  28       0.871  12.587 -11.858  1.00  0.00           O  
ATOM    185  ND2 ASN A  28       2.660  12.164 -10.559  1.00  0.00           N  
ATOM    186  H   ASN A  28      -1.673  11.319  -8.232  1.00  0.00           H  
ATOM    187  HA  ASN A  28      -1.398  11.592 -10.931  1.00  0.00           H  
ATOM    188  HB2 ASN A  28      -0.019  12.841  -9.253  1.00  0.00           H  
ATOM    189  HB3 ASN A  28       0.879  11.352  -8.854  1.00  0.00           H  
ATOM    190 HD21 ASN A  28       3.033  11.883  -9.673  1.00  0.00           H  
ATOM    191 HD22 ASN A  28       3.297  12.393 -11.298  1.00  0.00           H  
ATOM    192  N   ILE A  29      -0.022   8.738 -10.006  1.00  0.00           N  
ATOM    193  CA  ILE A  29       0.465   7.420 -10.446  1.00  0.00           C  
ATOM    194  C   ILE A  29       0.348   6.963 -11.897  1.00  0.00           C  
ATOM    195  O   ILE A  29      -0.470   7.476 -12.643  1.00  0.00           O  
ATOM    196  CB  ILE A  29      -0.198   6.375  -9.484  1.00  0.00           C  
ATOM    197  CG1 ILE A  29       0.621   6.030  -8.190  1.00  0.00           C  
ATOM    198  CG2 ILE A  29      -0.717   5.085 -10.177  1.00  0.00           C  
ATOM    199  CD1 ILE A  29       1.834   6.945  -7.825  1.00  0.00           C  
ATOM    200  H   ILE A  29      -0.147   8.879  -9.021  1.00  0.00           H  
ATOM    201  HA  ILE A  29       1.548   7.492 -10.332  1.00  0.00           H  
ATOM    202  HB  ILE A  29      -1.167   6.819  -9.183  1.00  0.00           H  
ATOM    203 HG12 ILE A  29      -0.071   6.018  -7.330  1.00  0.00           H  
ATOM    204 HG13 ILE A  29       1.000   5.003  -8.274  1.00  0.00           H  
ATOM    205 HG21 ILE A  29      -1.335   5.299 -11.061  1.00  0.00           H  
ATOM    206 HG22 ILE A  29       0.126   4.453 -10.482  1.00  0.00           H  
ATOM    207 HG23 ILE A  29      -1.354   4.532  -9.468  1.00  0.00           H  
ATOM    208 HD11 ILE A  29       1.554   8.000  -7.776  1.00  0.00           H  
ATOM    209 HD12 ILE A  29       2.244   6.647  -6.847  1.00  0.00           H  
ATOM    210 HD13 ILE A  29       2.664   6.884  -8.539  1.00  0.00           H  
ATOM    211  N   THR A  30       1.191   5.962 -12.281  1.00  0.00           N  
ATOM    212  CA  THR A  30       1.300   5.488 -13.666  1.00  0.00           C  
ATOM    213  C   THR A  30       0.674   4.106 -13.849  1.00  0.00           C  
ATOM    214  O   THR A  30      -0.203   4.009 -14.698  1.00  0.00           O  
ATOM    215  CB  THR A  30       2.756   5.632 -14.238  1.00  0.00           C  
ATOM    216  OG1 THR A  30       3.119   4.535 -15.094  1.00  0.00           O  
ATOM    217  CG2 THR A  30       3.855   5.795 -13.157  1.00  0.00           C  
ATOM    218  H   THR A  30       1.779   5.522 -11.604  1.00  0.00           H  
ATOM    219  HA  THR A  30       0.686   6.143 -14.311  1.00  0.00           H  
ATOM    220  HB  THR A  30       2.825   6.539 -14.865  1.00  0.00           H  
ATOM    221  HG1 THR A  30       3.265   3.743 -14.588  1.00  0.00           H  
ATOM    222 HG21 THR A  30       3.795   4.914 -12.508  1.00  0.00           H  
ATOM    223 HG22 THR A  30       4.851   5.823 -13.628  1.00  0.00           H  
ATOM    224 HG23 THR A  30       3.719   6.712 -12.561  1.00  0.00           H  
ATOM    225  N   ASN A  31       1.041   3.009 -13.130  1.00  0.00           N  
ATOM    226  CA  ASN A  31       0.366   1.714 -13.364  1.00  0.00           C  
ATOM    227  C   ASN A  31       0.338   0.815 -12.138  1.00  0.00           C  
ATOM    228  O   ASN A  31       1.407   0.598 -11.595  1.00  0.00           O  
ATOM    229  CB  ASN A  31       0.965   0.886 -14.546  1.00  0.00           C  
ATOM    230  CG  ASN A  31       2.230   1.495 -15.095  1.00  0.00           C  
ATOM    231  OD1 ASN A  31       3.213   1.533 -14.370  1.00  0.00           O  
ATOM    232  ND2 ASN A  31       2.249   1.983 -16.356  1.00  0.00           N  
ATOM    233  H   ASN A  31       1.777   3.053 -12.451  1.00  0.00           H  
ATOM    234  HA  ASN A  31      -0.685   1.931 -13.612  1.00  0.00           H  
ATOM    235  HB2 ASN A  31       1.244  -0.129 -14.218  1.00  0.00           H  
ATOM    236  HB3 ASN A  31       0.222   0.755 -15.350  1.00  0.00           H  
ATOM    237 HD21 ASN A  31       1.438   1.959 -16.942  1.00  0.00           H  
ATOM    238 HD22 ASN A  31       3.090   2.382 -16.726  1.00  0.00           H  
ATOM    239  N   LEU A  32      -0.837   0.278 -11.710  1.00  0.00           N  
ATOM    240  CA  LEU A  32      -0.942  -0.602 -10.534  1.00  0.00           C  
ATOM    241  C   LEU A  32      -1.489  -1.941 -10.996  1.00  0.00           C  
ATOM    242  O   LEU A  32      -1.943  -2.034 -12.125  1.00  0.00           O  
ATOM    243  CB  LEU A  32      -1.929   0.015  -9.486  1.00  0.00           C  
ATOM    244  CG  LEU A  32      -1.315   1.107  -8.557  1.00  0.00           C  
ATOM    245  CD1 LEU A  32      -0.290   1.992  -9.303  1.00  0.00           C  
ATOM    246  CD2 LEU A  32      -2.408   2.003  -7.908  1.00  0.00           C  
ATOM    247  H   LEU A  32      -1.690   0.458 -12.203  1.00  0.00           H  
ATOM    248  HA  LEU A  32       0.034  -0.807 -10.063  1.00  0.00           H  
ATOM    249  HB2 LEU A  32      -2.776   0.451 -10.036  1.00  0.00           H  
ATOM    250  HB3 LEU A  32      -2.337  -0.767  -8.825  1.00  0.00           H  
ATOM    251  HG  LEU A  32      -0.803   0.618  -7.719  1.00  0.00           H  
ATOM    252 HD11 LEU A  32      -0.765   2.377 -10.218  1.00  0.00           H  
ATOM    253 HD12 LEU A  32       0.025   2.810  -8.639  1.00  0.00           H  
ATOM    254 HD13 LEU A  32       0.630   1.470  -9.587  1.00  0.00           H  
ATOM    255 HD21 LEU A  32      -3.120   1.391  -7.339  1.00  0.00           H  
ATOM    256 HD22 LEU A  32      -1.954   2.729  -7.218  1.00  0.00           H  
ATOM    257 HD23 LEU A  32      -2.955   2.559  -8.682  1.00  0.00           H  
ATOM    258  N   ASP A  33      -1.453  -2.976 -10.121  1.00  0.00           N  
ATOM    259  CA  ASP A  33      -2.043  -4.285 -10.421  1.00  0.00           C  
ATOM    260  C   ASP A  33      -2.824  -4.706  -9.187  1.00  0.00           C  
ATOM    261  O   ASP A  33      -2.352  -5.526  -8.414  1.00  0.00           O  
ATOM    262  CB  ASP A  33      -0.967  -5.333 -10.829  1.00  0.00           C  
ATOM    263  CG  ASP A  33      -0.629  -5.336 -12.299  1.00  0.00           C  
ATOM    264  OD1 ASP A  33      -0.172  -4.278 -12.805  1.00  0.00           O  
ATOM    265  OD2 ASP A  33      -0.807  -6.398 -12.959  1.00  0.00           O  
ATOM    266  H   ASP A  33      -1.032  -2.851  -9.224  1.00  0.00           H  
ATOM    267  HA  ASP A  33      -2.764  -4.221 -11.252  1.00  0.00           H  
ATOM    268  HB2 ASP A  33      -0.035  -5.105 -10.309  1.00  0.00           H  
ATOM    269  HB3 ASP A  33      -1.286  -6.348 -10.540  1.00  0.00           H  
ATOM    270  N   ALA A  34      -4.038  -4.140  -8.987  1.00  0.00           N  
ATOM    271  CA  ALA A  34      -4.858  -4.530  -7.841  1.00  0.00           C  
ATOM    272  C   ALA A  34      -5.334  -5.959  -7.995  1.00  0.00           C  
ATOM    273  O   ALA A  34      -5.499  -6.387  -9.126  1.00  0.00           O  
ATOM    274  CB  ALA A  34      -6.074  -3.592  -7.644  1.00  0.00           C  
ATOM    275  H   ALA A  34      -4.397  -3.460  -9.629  1.00  0.00           H  
ATOM    276  HA  ALA A  34      -4.266  -4.420  -6.926  1.00  0.00           H  
ATOM    277  HB1 ALA A  34      -5.726  -2.555  -7.513  1.00  0.00           H  
ATOM    278  HB2 ALA A  34      -6.727  -3.644  -8.527  1.00  0.00           H  
ATOM    279  HB3 ALA A  34      -6.650  -3.887  -6.752  1.00  0.00           H  
ATOM    280  N   CYS A  35      -5.567  -6.710  -6.888  1.00  0.00           N  
ATOM    281  CA  CYS A  35      -6.028  -8.098  -7.020  1.00  0.00           C  
ATOM    282  C   CYS A  35      -6.486  -8.680  -5.684  1.00  0.00           C  
ATOM    283  O   CYS A  35      -6.387  -7.992  -4.680  1.00  0.00           O  
ATOM    284  CB  CYS A  35      -4.902  -8.967  -7.649  1.00  0.00           C  
ATOM    285  SG  CYS A  35      -5.555 -10.296  -8.724  1.00  0.00           S  
ATOM    286  H   CYS A  35      -5.411  -6.339  -5.969  1.00  0.00           H  
ATOM    287  HA  CYS A  35      -6.899  -8.094  -7.695  1.00  0.00           H  
ATOM    288  HB2 CYS A  35      -4.202  -8.392  -8.275  1.00  0.00           H  
ATOM    289  HB3 CYS A  35      -4.335  -9.392  -6.819  1.00  0.00           H  
ATOM    290  HG  CYS A  35      -4.728 -10.855  -8.801  1.00  0.00           H  
ATOM    291  N   ILE A  36      -6.993  -9.939  -5.666  1.00  0.00           N  
ATOM    292  CA  ILE A  36      -7.573 -10.553  -4.464  1.00  0.00           C  
ATOM    293  C   ILE A  36      -6.986 -10.091  -3.133  1.00  0.00           C  
ATOM    294  O   ILE A  36      -7.665  -9.362  -2.425  1.00  0.00           O  
ATOM    295  CB  ILE A  36      -7.765 -12.112  -4.554  1.00  0.00           C  
ATOM    296  CG1 ILE A  36      -6.477 -13.001  -4.597  1.00  0.00           C  
ATOM    297  CG2 ILE A  36      -8.716 -12.526  -5.720  1.00  0.00           C  
ATOM    298  CD1 ILE A  36      -5.395 -12.588  -5.637  1.00  0.00           C  
ATOM    299  H   ILE A  36      -7.085 -10.437  -6.523  1.00  0.00           H  
ATOM    300  HA  ILE A  36      -8.600 -10.148  -4.457  1.00  0.00           H  
ATOM    301  HB  ILE A  36      -8.302 -12.390  -3.628  1.00  0.00           H  
ATOM    302 HG12 ILE A  36      -6.027 -13.059  -3.598  1.00  0.00           H  
ATOM    303 HG13 ILE A  36      -6.766 -14.040  -4.829  1.00  0.00           H  
ATOM    304 HG21 ILE A  36      -9.624 -11.903  -5.728  1.00  0.00           H  
ATOM    305 HG22 ILE A  36      -8.229 -12.446  -6.703  1.00  0.00           H  
ATOM    306 HG23 ILE A  36      -9.033 -13.574  -5.594  1.00  0.00           H  
ATOM    307 HD11 ILE A  36      -5.062 -11.547  -5.536  1.00  0.00           H  
ATOM    308 HD12 ILE A  36      -4.511 -13.230  -5.493  1.00  0.00           H  
ATOM    309 HD13 ILE A  36      -5.763 -12.729  -6.663  1.00  0.00           H  
ATOM    310  N   THR A  37      -5.741 -10.468  -2.758  1.00  0.00           N  
ATOM    311  CA  THR A  37      -5.103  -9.970  -1.536  1.00  0.00           C  
ATOM    312  C   THR A  37      -3.774  -9.386  -1.959  1.00  0.00           C  
ATOM    313  O   THR A  37      -2.817  -9.445  -1.201  1.00  0.00           O  
ATOM    314  CB  THR A  37      -4.960 -11.115  -0.494  1.00  0.00           C  
ATOM    315  OG1 THR A  37      -4.383 -10.563   0.698  1.00  0.00           O  
ATOM    316  CG2 THR A  37      -4.078 -12.292  -0.992  1.00  0.00           C  
ATOM    317  H   THR A  37      -5.166 -11.030  -3.337  1.00  0.00           H  
ATOM    318  HA  THR A  37      -5.679  -9.160  -1.059  1.00  0.00           H  
ATOM    319  HB  THR A  37      -5.974 -11.495  -0.263  1.00  0.00           H  
ATOM    320  HG1 THR A  37      -4.303 -11.231   1.370  1.00  0.00           H  
ATOM    321 HG21 THR A  37      -3.115 -11.937  -1.385  1.00  0.00           H  
ATOM    322 HG22 THR A  37      -3.876 -12.984  -0.163  1.00  0.00           H  
ATOM    323 HG23 THR A  37      -4.595 -12.856  -1.775  1.00  0.00           H  
ATOM    324  N   ARG A  38      -3.722  -8.815  -3.185  1.00  0.00           N  
ATOM    325  CA  ARG A  38      -2.463  -8.407  -3.776  1.00  0.00           C  
ATOM    326  C   ARG A  38      -2.695  -7.070  -4.415  1.00  0.00           C  
ATOM    327  O   ARG A  38      -3.711  -6.954  -5.071  1.00  0.00           O  
ATOM    328  CB  ARG A  38      -1.981  -9.464  -4.814  1.00  0.00           C  
ATOM    329  CG  ARG A  38      -1.098  -8.842  -5.938  1.00  0.00           C  
ATOM    330  CD  ARG A  38      -0.357  -9.883  -6.832  1.00  0.00           C  
ATOM    331  NE  ARG A  38      -1.195 -10.555  -7.826  1.00  0.00           N  
ATOM    332  CZ  ARG A  38      -0.723 -11.387  -8.734  1.00  0.00           C  
ATOM    333  NH1 ARG A  38       0.549 -11.710  -8.805  1.00  0.00           N  
ATOM    334  NH2 ARG A  38      -1.552 -11.915  -9.605  1.00  0.00           N  
ATOM    335  H   ARG A  38      -4.538  -8.698  -3.754  1.00  0.00           H  
ATOM    336  HA  ARG A  38      -1.711  -8.272  -2.995  1.00  0.00           H  
ATOM    337  HB2 ARG A  38      -1.450 -10.272  -4.293  1.00  0.00           H  
ATOM    338  HB3 ARG A  38      -2.841  -9.953  -5.276  1.00  0.00           H  
ATOM    339  HG2 ARG A  38      -1.704  -8.191  -6.589  1.00  0.00           H  
ATOM    340  HG3 ARG A  38      -0.331  -8.203  -5.473  1.00  0.00           H  
ATOM    341  HD2 ARG A  38       0.427  -9.328  -7.377  1.00  0.00           H  
ATOM    342  HD3 ARG A  38       0.113 -10.636  -6.180  1.00  0.00           H  
ATOM    343  HE  ARG A  38      -2.201 -10.339  -7.813  1.00  0.00           H  
ATOM    344 HH11 ARG A  38       1.243 -11.335  -8.148  1.00  0.00           H  
ATOM    345 HH12 ARG A  38       0.888 -12.359  -9.530  1.00  0.00           H  
ATOM    346 HH21 ARG A  38      -2.556 -11.689  -9.591  1.00  0.00           H  
ATOM    347 HH22 ARG A  38      -1.220 -12.567 -10.329  1.00  0.00           H  
ATOM    348  N   LEU A  39      -1.785  -6.076  -4.234  1.00  0.00           N  
ATOM    349  CA  LEU A  39      -1.986  -4.800  -4.919  1.00  0.00           C  
ATOM    350  C   LEU A  39      -0.622  -4.234  -5.235  1.00  0.00           C  
ATOM    351  O   LEU A  39       0.107  -4.045  -4.278  1.00  0.00           O  
ATOM    352  CB  LEU A  39      -2.954  -3.855  -4.133  1.00  0.00           C  
ATOM    353  CG  LEU A  39      -2.437  -3.303  -2.766  1.00  0.00           C  
ATOM    354  CD1 LEU A  39      -1.702  -1.934  -2.896  1.00  0.00           C  
ATOM    355  CD2 LEU A  39      -3.626  -3.110  -1.770  1.00  0.00           C  
ATOM    356  H   LEU A  39      -0.970  -6.184  -3.652  1.00  0.00           H  
ATOM    357  HA  LEU A  39      -2.421  -5.055  -5.889  1.00  0.00           H  
ATOM    358  HB2 LEU A  39      -3.212  -3.006  -4.779  1.00  0.00           H  
ATOM    359  HB3 LEU A  39      -3.879  -4.424  -3.953  1.00  0.00           H  
ATOM    360  HG  LEU A  39      -1.725  -4.050  -2.385  1.00  0.00           H  
ATOM    361 HD11 LEU A  39      -0.880  -1.966  -3.623  1.00  0.00           H  
ATOM    362 HD12 LEU A  39      -2.413  -1.161  -3.228  1.00  0.00           H  
ATOM    363 HD13 LEU A  39      -1.282  -1.615  -1.926  1.00  0.00           H  
ATOM    364 HD21 LEU A  39      -4.180  -4.046  -1.622  1.00  0.00           H  
ATOM    365 HD22 LEU A  39      -3.269  -2.775  -0.784  1.00  0.00           H  
ATOM    366 HD23 LEU A  39      -4.343  -2.361  -2.146  1.00  0.00           H  
ATOM    367  N   ARG A  40      -0.205  -3.987  -6.497  1.00  0.00           N  
ATOM    368  CA  ARG A  40       1.160  -3.535  -6.790  1.00  0.00           C  
ATOM    369  C   ARG A  40       1.150  -2.049  -7.016  1.00  0.00           C  
ATOM    370  O   ARG A  40       0.063  -1.520  -7.154  1.00  0.00           O  
ATOM    371  CB  ARG A  40       1.692  -4.224  -8.074  1.00  0.00           C  
ATOM    372  CG  ARG A  40       1.537  -5.780  -8.018  1.00  0.00           C  
ATOM    373  CD  ARG A  40       2.589  -6.566  -8.870  1.00  0.00           C  
ATOM    374  NE  ARG A  40       2.104  -6.963 -10.191  1.00  0.00           N  
ATOM    375  CZ  ARG A  40       2.841  -7.033 -11.296  1.00  0.00           C  
ATOM    376  NH1 ARG A  40       4.116  -6.758 -11.366  1.00  0.00           N  
ATOM    377  NH2 ARG A  40       2.234  -7.418 -12.398  1.00  0.00           N  
ATOM    378  H   ARG A  40      -0.816  -4.098  -7.267  1.00  0.00           H  
ATOM    379  HA  ARG A  40       1.866  -3.735  -5.977  1.00  0.00           H  
ATOM    380  HB2 ARG A  40       1.164  -3.786  -8.929  1.00  0.00           H  
ATOM    381  HB3 ARG A  40       2.747  -3.941  -8.191  1.00  0.00           H  
ATOM    382  HG2 ARG A  40       1.724  -6.083  -6.984  1.00  0.00           H  
ATOM    383  HG3 ARG A  40       0.496  -6.090  -8.220  1.00  0.00           H  
ATOM    384  HD2 ARG A  40       3.511  -5.980  -8.850  1.00  0.00           H  
ATOM    385  HD3 ARG A  40       2.818  -7.532  -8.391  1.00  0.00           H  
ATOM    386  HE  ARG A  40       1.113  -7.227 -10.244  1.00  0.00           H  
ATOM    387 HH11 ARG A  40       4.673  -6.479 -10.551  1.00  0.00           H  
ATOM    388 HH12 ARG A  40       4.624  -6.826 -12.263  1.00  0.00           H  
ATOM    389 HH21 ARG A  40       1.233  -7.657 -12.410  1.00  0.00           H  
ATOM    390 HH22 ARG A  40       2.751  -7.501 -13.286  1.00  0.00           H  
ATOM    391  N   VAL A  41       2.327  -1.373  -7.078  1.00  0.00           N  
ATOM    392  CA  VAL A  41       2.361   0.076  -7.298  1.00  0.00           C  
ATOM    393  C   VAL A  41       3.514   0.514  -8.202  1.00  0.00           C  
ATOM    394  O   VAL A  41       4.440   1.137  -7.709  1.00  0.00           O  
ATOM    395  CB  VAL A  41       2.283   0.827  -5.931  1.00  0.00           C  
ATOM    396  CG1 VAL A  41       1.595   2.214  -6.093  1.00  0.00           C  
ATOM    397  CG2 VAL A  41       1.587   0.045  -4.780  1.00  0.00           C  
ATOM    398  H   VAL A  41       3.195  -1.839  -6.915  1.00  0.00           H  
ATOM    399  HA  VAL A  41       1.468   0.349  -7.848  1.00  0.00           H  
ATOM    400  HB  VAL A  41       3.313   0.931  -5.581  1.00  0.00           H  
ATOM    401 HG11 VAL A  41       2.087   2.846  -6.848  1.00  0.00           H  
ATOM    402 HG12 VAL A  41       0.543   2.096  -6.380  1.00  0.00           H  
ATOM    403 HG13 VAL A  41       1.594   2.741  -5.133  1.00  0.00           H  
ATOM    404 HG21 VAL A  41       2.105  -0.901  -4.582  1.00  0.00           H  
ATOM    405 HG22 VAL A  41       1.618   0.630  -3.846  1.00  0.00           H  
ATOM    406 HG23 VAL A  41       0.536  -0.162  -5.021  1.00  0.00           H  
ATOM    407  N   SER A  42       3.506   0.199  -9.525  1.00  0.00           N  
ATOM    408  CA  SER A  42       4.642   0.562 -10.390  1.00  0.00           C  
ATOM    409  C   SER A  42       4.781   2.043 -10.652  1.00  0.00           C  
ATOM    410  O   SER A  42       3.961   2.545 -11.406  1.00  0.00           O  
ATOM    411  CB  SER A  42       4.609  -0.179 -11.763  1.00  0.00           C  
ATOM    412  OG  SER A  42       5.392   0.473 -12.780  1.00  0.00           O  
ATOM    413  H   SER A  42       2.722  -0.283  -9.924  1.00  0.00           H  
ATOM    414  HA  SER A  42       5.568   0.267  -9.885  1.00  0.00           H  
ATOM    415  HB2 SER A  42       4.923  -1.230 -11.642  1.00  0.00           H  
ATOM    416  HB3 SER A  42       3.593  -0.185 -12.174  1.00  0.00           H  
ATOM    417  HG  SER A  42       6.311   0.561 -12.560  1.00  0.00           H  
ATOM    418  N   VAL A  43       5.805   2.744 -10.081  1.00  0.00           N  
ATOM    419  CA  VAL A  43       5.943   4.182 -10.320  1.00  0.00           C  
ATOM    420  C   VAL A  43       7.376   4.662 -10.279  1.00  0.00           C  
ATOM    421  O   VAL A  43       8.219   3.942  -9.768  1.00  0.00           O  
ATOM    422  CB  VAL A  43       5.118   5.010  -9.286  1.00  0.00           C  
ATOM    423  CG1 VAL A  43       3.779   4.295  -8.952  1.00  0.00           C  
ATOM    424  CG2 VAL A  43       5.933   5.283  -7.982  1.00  0.00           C  
ATOM    425  H   VAL A  43       6.459   2.328  -9.444  1.00  0.00           H  
ATOM    426  HA  VAL A  43       5.621   4.371 -11.351  1.00  0.00           H  
ATOM    427  HB  VAL A  43       4.884   5.998  -9.721  1.00  0.00           H  
ATOM    428 HG11 VAL A  43       3.931   3.272  -8.613  1.00  0.00           H  
ATOM    429 HG12 VAL A  43       3.281   4.789  -8.124  1.00  0.00           H  
ATOM    430 HG13 VAL A  43       3.110   4.294  -9.821  1.00  0.00           H  
ATOM    431 HG21 VAL A  43       6.233   4.324  -7.528  1.00  0.00           H  
ATOM    432 HG22 VAL A  43       6.857   5.859  -8.139  1.00  0.00           H  
ATOM    433 HG23 VAL A  43       5.328   5.874  -7.272  1.00  0.00           H  
ATOM    434  N   ALA A  44       7.629   5.893 -10.793  1.00  0.00           N  
ATOM    435  CA  ALA A  44       8.941   6.525 -10.672  1.00  0.00           C  
ATOM    436  C   ALA A  44       8.980   7.581  -9.585  1.00  0.00           C  
ATOM    437  O   ALA A  44      10.087   7.974  -9.254  1.00  0.00           O  
ATOM    438  CB  ALA A  44       9.338   7.156 -12.028  1.00  0.00           C  
ATOM    439  H   ALA A  44       6.901   6.424 -11.233  1.00  0.00           H  
ATOM    440  HA  ALA A  44       9.713   5.777 -10.425  1.00  0.00           H  
ATOM    441  HB1 ALA A  44       9.313   6.386 -12.815  1.00  0.00           H  
ATOM    442  HB2 ALA A  44       8.636   7.961 -12.296  1.00  0.00           H  
ATOM    443  HB3 ALA A  44      10.355   7.576 -11.977  1.00  0.00           H  
ATOM    444  N   ASP A  45       7.846   8.064  -9.015  1.00  0.00           N  
ATOM    445  CA  ASP A  45       7.919   8.905  -7.818  1.00  0.00           C  
ATOM    446  C   ASP A  45       8.606   8.131  -6.708  1.00  0.00           C  
ATOM    447  O   ASP A  45       7.923   7.678  -5.802  1.00  0.00           O  
ATOM    448  CB  ASP A  45       6.509   9.367  -7.338  1.00  0.00           C  
ATOM    449  CG  ASP A  45       5.767  10.140  -8.399  1.00  0.00           C  
ATOM    450  OD1 ASP A  45       5.538   9.562  -9.495  1.00  0.00           O  
ATOM    451  OD2 ASP A  45       5.397  11.322  -8.152  1.00  0.00           O  
ATOM    452  H   ASP A  45       6.937   7.835  -9.370  1.00  0.00           H  
ATOM    453  HA  ASP A  45       8.501   9.816  -8.038  1.00  0.00           H  
ATOM    454  HB2 ASP A  45       5.894   8.489  -7.085  1.00  0.00           H  
ATOM    455  HB3 ASP A  45       6.616   9.981  -6.428  1.00  0.00           H  
ATOM    456  N   VAL A  46       9.956   7.982  -6.758  1.00  0.00           N  
ATOM    457  CA  VAL A  46      10.695   7.346  -5.669  1.00  0.00           C  
ATOM    458  C   VAL A  46      11.485   8.429  -4.967  1.00  0.00           C  
ATOM    459  O   VAL A  46      12.594   8.186  -4.520  1.00  0.00           O  
ATOM    460  CB  VAL A  46      11.487   6.082  -6.130  1.00  0.00           C  
ATOM    461  CG1 VAL A  46      12.707   6.417  -7.031  1.00  0.00           C  
ATOM    462  CG2 VAL A  46      11.930   5.193  -4.928  1.00  0.00           C  
ATOM    463  H   VAL A  46      10.492   8.380  -7.504  1.00  0.00           H  
ATOM    464  HA  VAL A  46       9.990   6.974  -4.925  1.00  0.00           H  
ATOM    465  HB  VAL A  46      10.787   5.478  -6.737  1.00  0.00           H  
ATOM    466 HG11 VAL A  46      12.388   6.968  -7.927  1.00  0.00           H  
ATOM    467 HG12 VAL A  46      13.455   7.021  -6.497  1.00  0.00           H  
ATOM    468 HG13 VAL A  46      13.198   5.488  -7.361  1.00  0.00           H  
ATOM    469 HG21 VAL A  46      11.060   4.888  -4.325  1.00  0.00           H  
ATOM    470 HG22 VAL A  46      12.424   4.278  -5.292  1.00  0.00           H  
ATOM    471 HG23 VAL A  46      12.638   5.720  -4.272  1.00  0.00           H  
ATOM    472  N   SER A  47      10.917   9.656  -4.857  1.00  0.00           N  
ATOM    473  CA  SER A  47      11.661  10.759  -4.254  1.00  0.00           C  
ATOM    474  C   SER A  47      11.772  10.460  -2.775  1.00  0.00           C  
ATOM    475  O   SER A  47      12.874  10.270  -2.283  1.00  0.00           O  
ATOM    476  CB  SER A  47      11.003  12.133  -4.570  1.00  0.00           C  
ATOM    477  OG  SER A  47      11.696  13.218  -3.932  1.00  0.00           O  
ATOM    478  H   SER A  47       9.978   9.831  -5.160  1.00  0.00           H  
ATOM    479  HA  SER A  47      12.673  10.790  -4.691  1.00  0.00           H  
ATOM    480  HB2 SER A  47      10.989  12.287  -5.663  1.00  0.00           H  
ATOM    481  HB3 SER A  47       9.958  12.167  -4.227  1.00  0.00           H  
ATOM    482  HG  SER A  47      12.600  13.293  -4.217  1.00  0.00           H  
ATOM    483  N   LYS A  48      10.619  10.392  -2.072  1.00  0.00           N  
ATOM    484  CA  LYS A  48      10.593   9.977  -0.667  1.00  0.00           C  
ATOM    485  C   LYS A  48       9.417   9.083  -0.307  1.00  0.00           C  
ATOM    486  O   LYS A  48       9.190   8.900   0.879  1.00  0.00           O  
ATOM    487  CB  LYS A  48      10.610  11.245   0.232  1.00  0.00           C  
ATOM    488  CG  LYS A  48       9.563  12.321  -0.184  1.00  0.00           C  
ATOM    489  CD  LYS A  48       8.100  11.805  -0.271  1.00  0.00           C  
ATOM    490  CE  LYS A  48       7.092  12.962  -0.522  1.00  0.00           C  
ATOM    491  NZ  LYS A  48       7.440  13.813  -1.686  1.00  0.00           N  
ATOM    492  H   LYS A  48       9.764  10.664  -2.512  1.00  0.00           H  
ATOM    493  HA  LYS A  48      11.481   9.361  -0.432  1.00  0.00           H  
ATOM    494  HB2 LYS A  48      10.457  10.968   1.288  1.00  0.00           H  
ATOM    495  HB3 LYS A  48      11.612  11.699   0.153  1.00  0.00           H  
ATOM    496  HG2 LYS A  48       9.594  13.142   0.552  1.00  0.00           H  
ATOM    497  HG3 LYS A  48       9.860  12.732  -1.162  1.00  0.00           H  
ATOM    498  HD2 LYS A  48       7.987  11.098  -1.105  1.00  0.00           H  
ATOM    499  HD3 LYS A  48       7.838  11.276   0.662  1.00  0.00           H  
ATOM    500  HE2 LYS A  48       6.105  12.512  -0.702  1.00  0.00           H  
ATOM    501  HE3 LYS A  48       7.013  13.590   0.381  1.00  0.00           H  
ATOM    502  HZ1 LYS A  48       7.699  13.227  -2.556  1.00  0.00           H  
ATOM    503  HZ2 LYS A  48       6.610  14.446  -1.975  1.00  0.00           H  
ATOM    504  HZ3 LYS A  48       8.268  14.473  -1.466  1.00  0.00           H  
ATOM    505  N   VAL A  49       8.658   8.521  -1.279  1.00  0.00           N  
ATOM    506  CA  VAL A  49       7.486   7.700  -0.970  1.00  0.00           C  
ATOM    507  C   VAL A  49       7.730   6.832   0.249  1.00  0.00           C  
ATOM    508  O   VAL A  49       8.784   6.221   0.328  1.00  0.00           O  
ATOM    509  CB  VAL A  49       7.092   6.838  -2.212  1.00  0.00           C  
ATOM    510  CG1 VAL A  49       8.287   5.963  -2.694  1.00  0.00           C  
ATOM    511  CG2 VAL A  49       5.790   6.025  -1.963  1.00  0.00           C  
ATOM    512  H   VAL A  49       8.828   8.707  -2.243  1.00  0.00           H  
ATOM    513  HA  VAL A  49       6.662   8.405  -0.763  1.00  0.00           H  
ATOM    514  HB  VAL A  49       6.868   7.530  -3.046  1.00  0.00           H  
ATOM    515 HG11 VAL A  49       8.681   5.303  -1.921  1.00  0.00           H  
ATOM    516 HG12 VAL A  49       8.015   5.365  -3.580  1.00  0.00           H  
ATOM    517 HG13 VAL A  49       9.137   6.596  -2.953  1.00  0.00           H  
ATOM    518 HG21 VAL A  49       5.828   5.438  -1.035  1.00  0.00           H  
ATOM    519 HG22 VAL A  49       4.942   6.721  -1.883  1.00  0.00           H  
ATOM    520 HG23 VAL A  49       5.602   5.341  -2.805  1.00  0.00           H  
ATOM    521  N   ASP A  50       6.794   6.775   1.227  1.00  0.00           N  
ATOM    522  CA  ASP A  50       7.042   6.011   2.451  1.00  0.00           C  
ATOM    523  C   ASP A  50       6.621   4.580   2.196  1.00  0.00           C  
ATOM    524  O   ASP A  50       5.614   4.153   2.733  1.00  0.00           O  
ATOM    525  CB  ASP A  50       6.298   6.682   3.644  1.00  0.00           C  
ATOM    526  CG  ASP A  50       6.704   6.112   4.983  1.00  0.00           C  
ATOM    527  OD1 ASP A  50       7.085   4.914   5.040  1.00  0.00           O  
ATOM    528  OD2 ASP A  50       6.650   6.868   5.994  1.00  0.00           O  
ATOM    529  H   ASP A  50       5.911   7.239   1.134  1.00  0.00           H  
ATOM    530  HA  ASP A  50       8.114   6.025   2.713  1.00  0.00           H  
ATOM    531  HB2 ASP A  50       6.549   7.756   3.638  1.00  0.00           H  
ATOM    532  HB3 ASP A  50       5.208   6.588   3.524  1.00  0.00           H  
ATOM    533  N   GLN A  51       7.378   3.817   1.372  1.00  0.00           N  
ATOM    534  CA  GLN A  51       7.006   2.424   1.088  1.00  0.00           C  
ATOM    535  C   GLN A  51       7.443   1.567   2.249  1.00  0.00           C  
ATOM    536  O   GLN A  51       6.709   0.676   2.643  1.00  0.00           O  
ATOM    537  CB  GLN A  51       7.651   1.843  -0.201  1.00  0.00           C  
ATOM    538  CG  GLN A  51       7.295   2.733  -1.416  1.00  0.00           C  
ATOM    539  CD  GLN A  51       8.112   2.519  -2.676  1.00  0.00           C  
ATOM    540  OE1 GLN A  51       7.537   2.388  -3.729  1.00  0.00           O  
ATOM    541  NE2 GLN A  51       9.468   2.510  -2.620  1.00  0.00           N  
ATOM    542  H   GLN A  51       8.229   4.182   0.986  1.00  0.00           H  
ATOM    543  HA  GLN A  51       5.914   2.367   0.951  1.00  0.00           H  
ATOM    544  HB2 GLN A  51       8.737   1.790  -0.045  1.00  0.00           H  
ATOM    545  HB3 GLN A  51       7.281   0.819  -0.380  1.00  0.00           H  
ATOM    546  HG2 GLN A  51       6.224   2.624  -1.620  1.00  0.00           H  
ATOM    547  HG3 GLN A  51       7.422   3.767  -1.115  1.00  0.00           H  
ATOM    548 HE21 GLN A  51       9.971   2.644  -1.771  1.00  0.00           H  
ATOM    549 HE22 GLN A  51       9.986   2.382  -3.466  1.00  0.00           H  
ATOM    550  N   ALA A  52       8.639   1.847   2.815  1.00  0.00           N  
ATOM    551  CA  ALA A  52       9.082   1.128   4.005  1.00  0.00           C  
ATOM    552  C   ALA A  52       7.998   1.124   5.065  1.00  0.00           C  
ATOM    553  O   ALA A  52       7.932   0.179   5.836  1.00  0.00           O  
ATOM    554  CB  ALA A  52      10.378   1.751   4.582  1.00  0.00           C  
ATOM    555  H   ALA A  52       9.245   2.549   2.435  1.00  0.00           H  
ATOM    556  HA  ALA A  52       9.316   0.099   3.689  1.00  0.00           H  
ATOM    557  HB1 ALA A  52      11.180   1.734   3.826  1.00  0.00           H  
ATOM    558  HB2 ALA A  52      10.193   2.795   4.881  1.00  0.00           H  
ATOM    559  HB3 ALA A  52      10.709   1.176   5.461  1.00  0.00           H  
ATOM    560  N   GLY A  53       7.130   2.161   5.127  1.00  0.00           N  
ATOM    561  CA  GLY A  53       5.951   2.088   5.989  1.00  0.00           C  
ATOM    562  C   GLY A  53       4.802   1.410   5.280  1.00  0.00           C  
ATOM    563  O   GLY A  53       4.079   0.661   5.917  1.00  0.00           O  
ATOM    564  H   GLY A  53       7.244   2.973   4.546  1.00  0.00           H  
ATOM    565  HA2 GLY A  53       6.183   1.561   6.929  1.00  0.00           H  
ATOM    566  HA3 GLY A  53       5.599   3.097   6.259  1.00  0.00           H  
ATOM    567  N   LEU A  54       4.592   1.674   3.970  1.00  0.00           N  
ATOM    568  CA  LEU A  54       3.408   1.147   3.286  1.00  0.00           C  
ATOM    569  C   LEU A  54       3.455  -0.349   3.142  1.00  0.00           C  
ATOM    570  O   LEU A  54       2.399  -0.918   2.917  1.00  0.00           O  
ATOM    571  CB  LEU A  54       3.172   1.793   1.886  1.00  0.00           C  
ATOM    572  CG  LEU A  54       1.676   1.906   1.439  1.00  0.00           C  
ATOM    573  CD1 LEU A  54       1.339   3.377   1.068  1.00  0.00           C  
ATOM    574  CD2 LEU A  54       1.284   0.936   0.288  1.00  0.00           C  
ATOM    575  H   LEU A  54       5.222   2.261   3.464  1.00  0.00           H  
ATOM    576  HA  LEU A  54       2.564   1.384   3.948  1.00  0.00           H  
ATOM    577  HB2 LEU A  54       3.586   2.807   1.963  1.00  0.00           H  
ATOM    578  HB3 LEU A  54       3.761   1.265   1.121  1.00  0.00           H  
ATOM    579  HG  LEU A  54       1.010   1.675   2.282  1.00  0.00           H  
ATOM    580 HD11 LEU A  54       2.169   3.884   0.570  1.00  0.00           H  
ATOM    581 HD12 LEU A  54       0.435   3.461   0.450  1.00  0.00           H  
ATOM    582 HD13 LEU A  54       1.180   3.940   1.985  1.00  0.00           H  
ATOM    583 HD21 LEU A  54       1.462  -0.108   0.577  1.00  0.00           H  
ATOM    584 HD22 LEU A  54       0.219   1.044   0.038  1.00  0.00           H  
ATOM    585 HD23 LEU A  54       1.868   1.156  -0.611  1.00  0.00           H  
ATOM    586  N   LYS A  55       4.637  -0.998   3.267  1.00  0.00           N  
ATOM    587  CA  LYS A  55       4.701  -2.451   3.139  1.00  0.00           C  
ATOM    588  C   LYS A  55       4.285  -3.171   4.387  1.00  0.00           C  
ATOM    589  O   LYS A  55       3.750  -4.259   4.272  1.00  0.00           O  
ATOM    590  CB  LYS A  55       6.095  -2.952   2.670  1.00  0.00           C  
ATOM    591  CG  LYS A  55       7.117  -3.515   3.694  1.00  0.00           C  
ATOM    592  CD  LYS A  55       7.779  -2.431   4.573  1.00  0.00           C  
ATOM    593  CE  LYS A  55       9.304  -2.673   4.762  1.00  0.00           C  
ATOM    594  NZ  LYS A  55       9.610  -3.991   5.368  1.00  0.00           N  
ATOM    595  H   LYS A  55       5.486  -0.504   3.457  1.00  0.00           H  
ATOM    596  HA  LYS A  55       3.949  -2.717   2.385  1.00  0.00           H  
ATOM    597  HB2 LYS A  55       5.927  -3.844   2.071  1.00  0.00           H  
ATOM    598  HB3 LYS A  55       6.560  -2.176   2.044  1.00  0.00           H  
ATOM    599  HG2 LYS A  55       6.667  -4.312   4.310  1.00  0.00           H  
ATOM    600  HG3 LYS A  55       7.916  -3.975   3.086  1.00  0.00           H  
ATOM    601  HD2 LYS A  55       7.642  -1.467   4.071  1.00  0.00           H  
ATOM    602  HD3 LYS A  55       7.287  -2.383   5.555  1.00  0.00           H  
ATOM    603  HE2 LYS A  55       9.811  -2.595   3.783  1.00  0.00           H  
ATOM    604  HE3 LYS A  55       9.696  -1.869   5.407  1.00  0.00           H  
ATOM    605  HZ1 LYS A  55       9.101  -4.115   6.313  1.00  0.00           H  
ATOM    606  HZ2 LYS A  55       9.332  -4.831   4.748  1.00  0.00           H  
ATOM    607  HZ3 LYS A  55      10.669  -4.092   5.561  1.00  0.00           H  
ATOM    608  N   LYS A  56       4.550  -2.570   5.563  1.00  0.00           N  
ATOM    609  CA  LYS A  56       4.164  -3.169   6.840  1.00  0.00           C  
ATOM    610  C   LYS A  56       2.894  -2.553   7.397  1.00  0.00           C  
ATOM    611  O   LYS A  56       2.287  -3.182   8.249  1.00  0.00           O  
ATOM    612  CB  LYS A  56       5.350  -3.107   7.846  1.00  0.00           C  
ATOM    613  CG  LYS A  56       5.758  -1.670   8.281  1.00  0.00           C  
ATOM    614  CD  LYS A  56       7.129  -1.619   9.017  1.00  0.00           C  
ATOM    615  CE  LYS A  56       7.164  -2.405  10.360  1.00  0.00           C  
ATOM    616  NZ  LYS A  56       7.736  -3.768  10.228  1.00  0.00           N  
ATOM    617  H   LYS A  56       5.012  -1.686   5.554  1.00  0.00           H  
ATOM    618  HA  LYS A  56       3.940  -4.243   6.699  1.00  0.00           H  
ATOM    619  HB2 LYS A  56       5.070  -3.680   8.746  1.00  0.00           H  
ATOM    620  HB3 LYS A  56       6.205  -3.611   7.369  1.00  0.00           H  
ATOM    621  HG2 LYS A  56       5.876  -1.004   7.417  1.00  0.00           H  
ATOM    622  HG3 LYS A  56       4.960  -1.246   8.912  1.00  0.00           H  
ATOM    623  HD2 LYS A  56       7.931  -1.979   8.351  1.00  0.00           H  
ATOM    624  HD3 LYS A  56       7.329  -0.554   9.227  1.00  0.00           H  
ATOM    625  HE2 LYS A  56       7.804  -1.859  11.075  1.00  0.00           H  
ATOM    626  HE3 LYS A  56       6.150  -2.447  10.791  1.00  0.00           H  
ATOM    627  HZ1 LYS A  56       7.212  -4.398   9.527  1.00  0.00           H  
ATOM    628  HZ2 LYS A  56       8.771  -3.737   9.914  1.00  0.00           H  
ATOM    629  HZ3 LYS A  56       7.712  -4.284  11.179  1.00  0.00           H  
ATOM    630  N   LEU A  57       2.474  -1.345   6.943  1.00  0.00           N  
ATOM    631  CA  LEU A  57       1.251  -0.697   7.429  1.00  0.00           C  
ATOM    632  C   LEU A  57       0.155  -0.685   6.372  1.00  0.00           C  
ATOM    633  O   LEU A  57      -1.007  -0.789   6.729  1.00  0.00           O  
ATOM    634  CB  LEU A  57       1.600   0.774   7.799  1.00  0.00           C  
ATOM    635  CG  LEU A  57       0.750   1.388   8.955  1.00  0.00           C  
ATOM    636  CD1 LEU A  57       1.015   2.915   9.033  1.00  0.00           C  
ATOM    637  CD2 LEU A  57      -0.774   1.144   8.811  1.00  0.00           C  
ATOM    638  H   LEU A  57       3.011  -0.836   6.276  1.00  0.00           H  
ATOM    639  HA  LEU A  57       0.891  -1.213   8.333  1.00  0.00           H  
ATOM    640  HB2 LEU A  57       2.645   0.808   8.151  1.00  0.00           H  
ATOM    641  HB3 LEU A  57       1.541   1.385   6.882  1.00  0.00           H  
ATOM    642  HG  LEU A  57       1.067   0.928   9.909  1.00  0.00           H  
ATOM    643 HD11 LEU A  57       2.094   3.125   9.099  1.00  0.00           H  
ATOM    644 HD12 LEU A  57       0.616   3.384   8.127  1.00  0.00           H  
ATOM    645 HD13 LEU A  57       0.512   3.366   9.902  1.00  0.00           H  
ATOM    646 HD21 LEU A  57      -1.124   1.477   7.822  1.00  0.00           H  
ATOM    647 HD22 LEU A  57      -1.020   0.085   8.960  1.00  0.00           H  
ATOM    648 HD23 LEU A  57      -1.305   1.704   9.592  1.00  0.00           H  
ATOM    649  N   GLY A  58       0.460  -0.547   5.061  1.00  0.00           N  
ATOM    650  CA  GLY A  58      -0.581  -0.554   4.033  1.00  0.00           C  
ATOM    651  C   GLY A  58      -0.795  -1.950   3.504  1.00  0.00           C  
ATOM    652  O   GLY A  58      -1.933  -2.381   3.433  1.00  0.00           O  
ATOM    653  H   GLY A  58       1.402  -0.462   4.752  1.00  0.00           H  
ATOM    654  HA2 GLY A  58      -1.521  -0.115   4.404  1.00  0.00           H  
ATOM    655  HA3 GLY A  58      -0.272   0.039   3.165  1.00  0.00           H  
ATOM    656  N   ALA A  59       0.294  -2.658   3.133  1.00  0.00           N  
ATOM    657  CA  ALA A  59       0.207  -4.029   2.632  1.00  0.00           C  
ATOM    658  C   ALA A  59       1.003  -4.895   3.591  1.00  0.00           C  
ATOM    659  O   ALA A  59       1.249  -4.426   4.689  1.00  0.00           O  
ATOM    660  CB  ALA A  59       0.736  -3.973   1.176  1.00  0.00           C  
ATOM    661  H   ALA A  59       1.207  -2.260   3.198  1.00  0.00           H  
ATOM    662  HA  ALA A  59      -0.833  -4.392   2.608  1.00  0.00           H  
ATOM    663  HB1 ALA A  59       0.144  -3.244   0.598  1.00  0.00           H  
ATOM    664  HB2 ALA A  59       1.781  -3.642   1.190  1.00  0.00           H  
ATOM    665  HB3 ALA A  59       0.677  -4.939   0.658  1.00  0.00           H  
ATOM    666  N   ALA A  60       1.420  -6.132   3.236  1.00  0.00           N  
ATOM    667  CA  ALA A  60       2.166  -6.988   4.175  1.00  0.00           C  
ATOM    668  C   ALA A  60       3.082  -7.912   3.407  1.00  0.00           C  
ATOM    669  O   ALA A  60       3.001  -9.121   3.556  1.00  0.00           O  
ATOM    670  CB  ALA A  60       1.299  -7.801   5.174  1.00  0.00           C  
ATOM    671  H   ALA A  60       1.236  -6.472   2.313  1.00  0.00           H  
ATOM    672  HA  ALA A  60       2.826  -6.369   4.795  1.00  0.00           H  
ATOM    673  HB1 ALA A  60       0.495  -7.157   5.529  1.00  0.00           H  
ATOM    674  HB2 ALA A  60       0.836  -8.707   4.757  1.00  0.00           H  
ATOM    675  HB3 ALA A  60       1.914  -8.110   6.033  1.00  0.00           H  
ATOM    676  N   GLY A  61       3.967  -7.334   2.566  1.00  0.00           N  
ATOM    677  CA  GLY A  61       4.897  -8.138   1.783  1.00  0.00           C  
ATOM    678  C   GLY A  61       5.094  -7.493   0.434  1.00  0.00           C  
ATOM    679  O   GLY A  61       4.552  -8.008  -0.529  1.00  0.00           O  
ATOM    680  H   GLY A  61       4.023  -6.339   2.491  1.00  0.00           H  
ATOM    681  HA2 GLY A  61       5.857  -8.208   2.313  1.00  0.00           H  
ATOM    682  HA3 GLY A  61       4.519  -9.162   1.637  1.00  0.00           H  
ATOM    683  N   VAL A  62       5.845  -6.367   0.351  1.00  0.00           N  
ATOM    684  CA  VAL A  62       6.017  -5.673  -0.927  1.00  0.00           C  
ATOM    685  C   VAL A  62       7.444  -5.833  -1.372  1.00  0.00           C  
ATOM    686  O   VAL A  62       8.261  -6.297  -0.594  1.00  0.00           O  
ATOM    687  CB  VAL A  62       5.594  -4.169  -0.866  1.00  0.00           C  
ATOM    688  CG1 VAL A  62       4.287  -3.948  -0.045  1.00  0.00           C  
ATOM    689  CG2 VAL A  62       6.789  -3.229  -0.517  1.00  0.00           C  
ATOM    690  H   VAL A  62       6.310  -5.991   1.154  1.00  0.00           H  
ATOM    691  HA  VAL A  62       5.469  -6.198  -1.718  1.00  0.00           H  
ATOM    692  HB  VAL A  62       5.326  -3.807  -1.862  1.00  0.00           H  
ATOM    693 HG11 VAL A  62       4.265  -4.504   0.893  1.00  0.00           H  
ATOM    694 HG12 VAL A  62       4.133  -2.873   0.127  1.00  0.00           H  
ATOM    695 HG13 VAL A  62       3.388  -4.306  -0.543  1.00  0.00           H  
ATOM    696 HG21 VAL A  62       7.390  -3.608   0.321  1.00  0.00           H  
ATOM    697 HG22 VAL A  62       7.468  -3.156  -1.381  1.00  0.00           H  
ATOM    698 HG23 VAL A  62       6.438  -2.206  -0.304  1.00  0.00           H  
ATOM    699  N   VAL A  63       7.743  -5.452  -2.635  1.00  0.00           N  
ATOM    700  CA  VAL A  63       9.096  -5.597  -3.161  1.00  0.00           C  
ATOM    701  C   VAL A  63       9.322  -4.408  -4.067  1.00  0.00           C  
ATOM    702  O   VAL A  63       8.408  -4.115  -4.818  1.00  0.00           O  
ATOM    703  CB  VAL A  63       9.305  -6.984  -3.858  1.00  0.00           C  
ATOM    704  CG1 VAL A  63       8.110  -7.952  -3.612  1.00  0.00           C  
ATOM    705  CG2 VAL A  63       9.637  -6.860  -5.373  1.00  0.00           C  
ATOM    706  H   VAL A  63       7.035  -5.095  -3.249  1.00  0.00           H  
ATOM    707  HA  VAL A  63       9.808  -5.510  -2.324  1.00  0.00           H  
ATOM    708  HB  VAL A  63      10.188  -7.475  -3.408  1.00  0.00           H  
ATOM    709 HG11 VAL A  63       7.155  -7.509  -3.921  1.00  0.00           H  
ATOM    710 HG12 VAL A  63       8.247  -8.889  -4.172  1.00  0.00           H  
ATOM    711 HG13 VAL A  63       8.030  -8.209  -2.545  1.00  0.00           H  
ATOM    712 HG21 VAL A  63       8.841  -6.350  -5.927  1.00  0.00           H  
ATOM    713 HG22 VAL A  63      10.570  -6.292  -5.513  1.00  0.00           H  
ATOM    714 HG23 VAL A  63       9.776  -7.856  -5.821  1.00  0.00           H  
ATOM    715  N   VAL A  64      10.490  -3.724  -4.009  1.00  0.00           N  
ATOM    716  CA  VAL A  64      10.711  -2.531  -4.824  1.00  0.00           C  
ATOM    717  C   VAL A  64      11.721  -2.922  -5.881  1.00  0.00           C  
ATOM    718  O   VAL A  64      12.757  -3.443  -5.500  1.00  0.00           O  
ATOM    719  CB  VAL A  64      11.213  -1.358  -3.932  1.00  0.00           C  
ATOM    720  CG1 VAL A  64      11.374  -0.051  -4.754  1.00  0.00           C  
ATOM    721  CG2 VAL A  64      10.253  -1.104  -2.735  1.00  0.00           C  
ATOM    722  H   VAL A  64      11.243  -4.017  -3.412  1.00  0.00           H  
ATOM    723  HA  VAL A  64       9.786  -2.187  -5.299  1.00  0.00           H  
ATOM    724  HB  VAL A  64      12.198  -1.641  -3.523  1.00  0.00           H  
ATOM    725 HG11 VAL A  64      11.986  -0.229  -5.651  1.00  0.00           H  
ATOM    726 HG12 VAL A  64      10.394   0.336  -5.067  1.00  0.00           H  
ATOM    727 HG13 VAL A  64      11.866   0.722  -4.143  1.00  0.00           H  
ATOM    728 HG21 VAL A  64      10.127  -2.017  -2.133  1.00  0.00           H  
ATOM    729 HG22 VAL A  64      10.658  -0.314  -2.083  1.00  0.00           H  
ATOM    730 HG23 VAL A  64       9.264  -0.779  -3.089  1.00  0.00           H  
ATOM    731  N   ALA A  65      11.444  -2.698  -7.188  1.00  0.00           N  
ATOM    732  CA  ALA A  65      12.367  -3.120  -8.242  1.00  0.00           C  
ATOM    733  C   ALA A  65      12.420  -2.038  -9.297  1.00  0.00           C  
ATOM    734  O   ALA A  65      11.574  -2.089 -10.173  1.00  0.00           O  
ATOM    735  CB  ALA A  65      11.839  -4.451  -8.844  1.00  0.00           C  
ATOM    736  H   ALA A  65      10.579  -2.282  -7.474  1.00  0.00           H  
ATOM    737  HA  ALA A  65      13.387  -3.298  -7.866  1.00  0.00           H  
ATOM    738  HB1 ALA A  65      10.813  -4.326  -9.225  1.00  0.00           H  
ATOM    739  HB2 ALA A  65      12.484  -4.778  -9.675  1.00  0.00           H  
ATOM    740  HB3 ALA A  65      11.827  -5.239  -8.076  1.00  0.00           H  
ATOM    741  N   GLY A  66      13.371  -1.071  -9.237  1.00  0.00           N  
ATOM    742  CA  GLY A  66      13.396   0.033 -10.203  1.00  0.00           C  
ATOM    743  C   GLY A  66      12.840  -0.385 -11.549  1.00  0.00           C  
ATOM    744  O   GLY A  66      13.492  -1.220 -12.155  1.00  0.00           O  
ATOM    745  H   GLY A  66      14.047  -1.062  -8.495  1.00  0.00           H  
ATOM    746  HA2 GLY A  66      12.829   0.871  -9.771  1.00  0.00           H  
ATOM    747  HA3 GLY A  66      14.434   0.377 -10.352  1.00  0.00           H  
ATOM    748  N   SER A  67      11.662   0.149 -11.974  1.00  0.00           N  
ATOM    749  CA  SER A  67      10.899  -0.368 -13.118  1.00  0.00           C  
ATOM    750  C   SER A  67       9.517  -0.780 -12.640  1.00  0.00           C  
ATOM    751  O   SER A  67       8.578  -0.727 -13.421  1.00  0.00           O  
ATOM    752  CB  SER A  67      11.494  -1.556 -13.917  1.00  0.00           C  
ATOM    753  OG  SER A  67      12.710  -1.142 -14.560  1.00  0.00           O  
ATOM    754  H   SER A  67      11.223   0.887 -11.454  1.00  0.00           H  
ATOM    755  HA  SER A  67      10.776   0.459 -13.836  1.00  0.00           H  
ATOM    756  HB2 SER A  67      11.659  -2.422 -13.255  1.00  0.00           H  
ATOM    757  HB3 SER A  67      10.776  -1.853 -14.701  1.00  0.00           H  
ATOM    758  HG  SER A  67      13.105  -1.845 -15.065  1.00  0.00           H  
ATOM    759  N   GLY A  68       9.363  -1.200 -11.363  1.00  0.00           N  
ATOM    760  CA  GLY A  68       8.049  -1.558 -10.852  1.00  0.00           C  
ATOM    761  C   GLY A  68       8.123  -1.884  -9.383  1.00  0.00           C  
ATOM    762  O   GLY A  68       9.219  -2.123  -8.903  1.00  0.00           O  
ATOM    763  H   GLY A  68      10.131  -1.251 -10.726  1.00  0.00           H  
ATOM    764  HA2 GLY A  68       7.398  -0.687 -10.977  1.00  0.00           H  
ATOM    765  HA3 GLY A  68       7.629  -2.411 -11.408  1.00  0.00           H  
ATOM    766  N   VAL A  69       6.978  -1.894  -8.666  1.00  0.00           N  
ATOM    767  CA  VAL A  69       6.990  -2.129  -7.227  1.00  0.00           C  
ATOM    768  C   VAL A  69       5.857  -3.082  -6.968  1.00  0.00           C  
ATOM    769  O   VAL A  69       4.723  -2.722  -7.237  1.00  0.00           O  
ATOM    770  CB  VAL A  69       6.811  -0.838  -6.385  1.00  0.00           C  
ATOM    771  CG1 VAL A  69       6.818  -1.149  -4.856  1.00  0.00           C  
ATOM    772  CG2 VAL A  69       7.889   0.198  -6.787  1.00  0.00           C  
ATOM    773  H   VAL A  69       6.091  -1.757  -9.109  1.00  0.00           H  
ATOM    774  HA  VAL A  69       7.946  -2.573  -6.914  1.00  0.00           H  
ATOM    775  HB  VAL A  69       5.827  -0.418  -6.627  1.00  0.00           H  
ATOM    776 HG11 VAL A  69       7.633  -1.820  -4.561  1.00  0.00           H  
ATOM    777 HG12 VAL A  69       6.933  -0.232  -4.258  1.00  0.00           H  
ATOM    778 HG13 VAL A  69       5.869  -1.637  -4.573  1.00  0.00           H  
ATOM    779 HG21 VAL A  69       8.880  -0.268  -6.794  1.00  0.00           H  
ATOM    780 HG22 VAL A  69       7.671   0.564  -7.797  1.00  0.00           H  
ATOM    781 HG23 VAL A  69       7.911   1.057  -6.106  1.00  0.00           H  
ATOM    782  N   GLN A  70       6.140  -4.299  -6.469  1.00  0.00           N  
ATOM    783  CA  GLN A  70       5.062  -5.236  -6.197  1.00  0.00           C  
ATOM    784  C   GLN A  70       4.573  -4.909  -4.816  1.00  0.00           C  
ATOM    785  O   GLN A  70       5.345  -4.309  -4.091  1.00  0.00           O  
ATOM    786  CB  GLN A  70       5.567  -6.680  -6.451  1.00  0.00           C  
ATOM    787  CG  GLN A  70       4.699  -7.753  -5.772  1.00  0.00           C  
ATOM    788  CD  GLN A  70       5.250  -9.142  -6.018  1.00  0.00           C  
ATOM    789  OE1 GLN A  70       5.814  -9.727  -5.110  1.00  0.00           O  
ATOM    790  NE2 GLN A  70       5.098  -9.691  -7.245  1.00  0.00           N  
ATOM    791  H   GLN A  70       7.067  -4.543  -6.197  1.00  0.00           H  
ATOM    792  HA  GLN A  70       4.205  -5.072  -6.852  1.00  0.00           H  
ATOM    793  HB2 GLN A  70       5.629  -6.843  -7.540  1.00  0.00           H  
ATOM    794  HB3 GLN A  70       6.571  -6.790  -6.039  1.00  0.00           H  
ATOM    795  HG2 GLN A  70       4.686  -7.555  -4.689  1.00  0.00           H  
ATOM    796  HG3 GLN A  70       3.684  -7.656  -6.177  1.00  0.00           H  
ATOM    797 HE21 GLN A  70       4.640  -9.182  -7.974  1.00  0.00           H  
ATOM    798 HE22 GLN A  70       5.443 -10.612  -7.437  1.00  0.00           H  
ATOM    799  N   ALA A  71       3.326  -5.278  -4.444  1.00  0.00           N  
ATOM    800  CA  ALA A  71       2.817  -5.022  -3.108  1.00  0.00           C  
ATOM    801  C   ALA A  71       1.815  -6.097  -2.745  1.00  0.00           C  
ATOM    802  O   ALA A  71       0.939  -6.342  -3.557  1.00  0.00           O  
ATOM    803  CB  ALA A  71       2.406  -3.539  -2.834  1.00  0.00           C  
ATOM    804  H   ALA A  71       2.719  -5.769  -5.056  1.00  0.00           H  
ATOM    805  HA  ALA A  71       3.659  -5.288  -2.487  1.00  0.00           H  
ATOM    806  HB1 ALA A  71       2.058  -3.041  -3.740  1.00  0.00           H  
ATOM    807  HB2 ALA A  71       1.609  -3.491  -2.074  1.00  0.00           H  
ATOM    808  HB3 ALA A  71       3.253  -2.924  -2.499  1.00  0.00           H  
ATOM    809  N   ILE A  72       1.955  -6.791  -1.587  1.00  0.00           N  
ATOM    810  CA  ILE A  72       1.145  -7.975  -1.317  1.00  0.00           C  
ATOM    811  C   ILE A  72       0.888  -8.053   0.163  1.00  0.00           C  
ATOM    812  O   ILE A  72       1.725  -7.570   0.909  1.00  0.00           O  
ATOM    813  CB  ILE A  72       1.855  -9.264  -1.855  1.00  0.00           C  
ATOM    814  CG1 ILE A  72       1.361  -9.710  -3.266  1.00  0.00           C  
ATOM    815  CG2 ILE A  72       1.838 -10.471  -0.877  1.00  0.00           C  
ATOM    816  CD1 ILE A  72       2.359  -9.287  -4.362  1.00  0.00           C  
ATOM    817  H   ILE A  72       2.659  -6.586  -0.906  1.00  0.00           H  
ATOM    818  HA  ILE A  72       0.153  -7.833  -1.762  1.00  0.00           H  
ATOM    819  HB  ILE A  72       2.921  -9.007  -1.938  1.00  0.00           H  
ATOM    820 HG12 ILE A  72       1.203 -10.797  -3.347  1.00  0.00           H  
ATOM    821 HG13 ILE A  72       0.410  -9.229  -3.490  1.00  0.00           H  
ATOM    822 HG21 ILE A  72       0.810 -10.785  -0.643  1.00  0.00           H  
ATOM    823 HG22 ILE A  72       2.369 -11.328  -1.321  1.00  0.00           H  
ATOM    824 HG23 ILE A  72       2.370 -10.210   0.049  1.00  0.00           H  
ATOM    825 HD11 ILE A  72       2.463  -8.200  -4.293  1.00  0.00           H  
ATOM    826 HD12 ILE A  72       3.330  -9.775  -4.187  1.00  0.00           H  
ATOM    827 HD13 ILE A  72       2.019  -9.547  -5.371  1.00  0.00           H  
ATOM    828  N   PHE A  73      -0.256  -8.650   0.580  1.00  0.00           N  
ATOM    829  CA  PHE A  73      -0.563  -8.740   1.998  1.00  0.00           C  
ATOM    830  C   PHE A  73      -0.767 -10.222   2.238  1.00  0.00           C  
ATOM    831  O   PHE A  73      -1.890 -10.641   2.466  1.00  0.00           O  
ATOM    832  CB  PHE A  73      -1.668  -7.735   2.450  1.00  0.00           C  
ATOM    833  CG  PHE A  73      -2.678  -7.258   1.382  1.00  0.00           C  
ATOM    834  CD1 PHE A  73      -2.232  -6.700   0.179  1.00  0.00           C  
ATOM    835  CD2 PHE A  73      -4.063  -7.337   1.596  1.00  0.00           C  
ATOM    836  CE1 PHE A  73      -3.123  -6.484  -0.875  1.00  0.00           C  
ATOM    837  CE2 PHE A  73      -4.968  -7.067   0.564  1.00  0.00           C  
ATOM    838  CZ  PHE A  73      -4.494  -6.676  -0.692  1.00  0.00           C  
ATOM    839  H   PHE A  73      -0.925  -9.052  -0.069  1.00  0.00           H  
ATOM    840  HA  PHE A  73       0.307  -8.519   2.613  1.00  0.00           H  
ATOM    841  HB2 PHE A  73      -2.176  -8.166   3.320  1.00  0.00           H  
ATOM    842  HB3 PHE A  73      -1.191  -6.806   2.787  1.00  0.00           H  
ATOM    843  HD1 PHE A  73      -1.194  -6.423   0.054  1.00  0.00           H  
ATOM    844  HD2 PHE A  73      -4.453  -7.593   2.570  1.00  0.00           H  
ATOM    845  HE1 PHE A  73      -2.752  -6.164  -1.837  1.00  0.00           H  
ATOM    846  HE2 PHE A  73      -6.038  -7.159   0.735  1.00  0.00           H  
ATOM    847  HZ  PHE A  73      -5.186  -6.517  -1.519  1.00  0.00           H  
ATOM    848  N   GLY A  74       0.359 -10.986   2.173  1.00  0.00           N  
ATOM    849  CA  GLY A  74       0.325 -12.446   2.142  1.00  0.00           C  
ATOM    850  C   GLY A  74      -0.812 -13.059   2.935  1.00  0.00           C  
ATOM    851  O   GLY A  74      -1.906 -13.147   2.397  1.00  0.00           O  
ATOM    852  H   GLY A  74       1.259 -10.560   2.048  1.00  0.00           H  
ATOM    853  HA2 GLY A  74       0.239 -12.774   1.094  1.00  0.00           H  
ATOM    854  HA3 GLY A  74       1.280 -12.835   2.523  1.00  0.00           H  
ATOM    855  N   THR A  75      -0.572 -13.468   4.205  1.00  0.00           N  
ATOM    856  CA  THR A  75      -1.666 -13.867   5.092  1.00  0.00           C  
ATOM    857  C   THR A  75      -2.019 -12.765   6.078  1.00  0.00           C  
ATOM    858  O   THR A  75      -3.158 -12.728   6.520  1.00  0.00           O  
ATOM    859  CB  THR A  75      -1.387 -15.202   5.836  1.00  0.00           C  
ATOM    860  OG1 THR A  75      -2.567 -15.502   6.605  1.00  0.00           O  
ATOM    861  CG2 THR A  75      -0.136 -15.147   6.757  1.00  0.00           C  
ATOM    862  H   THR A  75       0.357 -13.461   4.562  1.00  0.00           H  
ATOM    863  HA  THR A  75      -2.579 -14.058   4.498  1.00  0.00           H  
ATOM    864  HB  THR A  75      -1.248 -15.998   5.083  1.00  0.00           H  
ATOM    865  HG1 THR A  75      -2.508 -16.337   7.058  1.00  0.00           H  
ATOM    866 HG21 THR A  75      -0.182 -14.280   7.433  1.00  0.00           H  
ATOM    867 HG22 THR A  75      -0.077 -16.059   7.371  1.00  0.00           H  
ATOM    868 HG23 THR A  75       0.790 -15.092   6.167  1.00  0.00           H  
ATOM    869  N   LYS A  76      -1.091 -11.846   6.444  1.00  0.00           N  
ATOM    870  CA  LYS A  76      -1.432 -10.786   7.392  1.00  0.00           C  
ATOM    871  C   LYS A  76      -2.479  -9.830   6.860  1.00  0.00           C  
ATOM    872  O   LYS A  76      -2.905  -8.987   7.632  1.00  0.00           O  
ATOM    873  CB  LYS A  76      -0.166 -10.013   7.856  1.00  0.00           C  
ATOM    874  CG  LYS A  76       0.692 -10.819   8.871  1.00  0.00           C  
ATOM    875  CD  LYS A  76      -0.063 -11.031  10.220  1.00  0.00           C  
ATOM    876  CE  LYS A  76       0.862 -10.928  11.466  1.00  0.00           C  
ATOM    877  NZ  LYS A  76       1.285  -9.536  11.761  1.00  0.00           N  
ATOM    878  H   LYS A  76      -0.166 -11.856   6.065  1.00  0.00           H  
ATOM    879  HA  LYS A  76      -1.892 -11.252   8.279  1.00  0.00           H  
ATOM    880  HB2 LYS A  76       0.423  -9.767   6.963  1.00  0.00           H  
ATOM    881  HB3 LYS A  76      -0.438  -9.062   8.336  1.00  0.00           H  
ATOM    882  HG2 LYS A  76       0.980 -11.789   8.433  1.00  0.00           H  
ATOM    883  HG3 LYS A  76       1.624 -10.262   9.042  1.00  0.00           H  
ATOM    884  HD2 LYS A  76      -0.863 -10.286  10.352  1.00  0.00           H  
ATOM    885  HD3 LYS A  76      -0.546 -12.024  10.198  1.00  0.00           H  
ATOM    886  HE2 LYS A  76       0.301 -11.300  12.341  1.00  0.00           H  
ATOM    887  HE3 LYS A  76       1.747 -11.572  11.330  1.00  0.00           H  
ATOM    888  HZ1 LYS A  76       0.436  -8.879  11.891  1.00  0.00           H  
ATOM    889  HZ2 LYS A  76       1.842  -9.485  12.687  1.00  0.00           H  
ATOM    890  HZ3 LYS A  76       1.916  -9.097  11.002  1.00  0.00           H  
ATOM    891  N   SER A  77      -2.942  -9.932   5.595  1.00  0.00           N  
ATOM    892  CA  SER A  77      -4.143  -9.204   5.179  1.00  0.00           C  
ATOM    893  C   SER A  77      -5.171  -9.042   6.271  1.00  0.00           C  
ATOM    894  O   SER A  77      -5.752  -7.974   6.359  1.00  0.00           O  
ATOM    895  CB  SER A  77      -4.788  -9.965   3.993  1.00  0.00           C  
ATOM    896  OG  SER A  77      -6.025  -9.408   3.527  1.00  0.00           O  
ATOM    897  H   SER A  77      -2.483 -10.516   4.921  1.00  0.00           H  
ATOM    898  HA  SER A  77      -3.861  -8.189   4.866  1.00  0.00           H  
ATOM    899  HB2 SER A  77      -4.086  -9.882   3.160  1.00  0.00           H  
ATOM    900  HB3 SER A  77      -4.911 -11.031   4.247  1.00  0.00           H  
ATOM    901  HG  SER A  77      -6.727  -9.522   4.156  1.00  0.00           H  
ATOM    902  N   ASP A  78      -5.430 -10.049   7.128  1.00  0.00           N  
ATOM    903  CA  ASP A  78      -6.398  -9.818   8.199  1.00  0.00           C  
ATOM    904  C   ASP A  78      -5.951  -8.632   9.035  1.00  0.00           C  
ATOM    905  O   ASP A  78      -6.736  -7.723   9.258  1.00  0.00           O  
ATOM    906  CB  ASP A  78      -6.577 -11.085   9.075  1.00  0.00           C  
ATOM    907  CG  ASP A  78      -7.025 -12.250   8.225  1.00  0.00           C  
ATOM    908  OD1 ASP A  78      -6.323 -12.564   7.225  1.00  0.00           O  
ATOM    909  OD2 ASP A  78      -8.080 -12.862   8.545  1.00  0.00           O  
ATOM    910  H   ASP A  78      -4.967 -10.937   7.047  1.00  0.00           H  
ATOM    911  HA  ASP A  78      -7.373  -9.576   7.740  1.00  0.00           H  
ATOM    912  HB2 ASP A  78      -5.624 -11.348   9.559  1.00  0.00           H  
ATOM    913  HB3 ASP A  78      -7.319 -10.877   9.862  1.00  0.00           H  
ATOM    914  N   ASN A  79      -4.678  -8.626   9.494  1.00  0.00           N  
ATOM    915  CA  ASN A  79      -4.171  -7.506  10.289  1.00  0.00           C  
ATOM    916  C   ASN A  79      -4.196  -6.205   9.517  1.00  0.00           C  
ATOM    917  O   ASN A  79      -4.540  -5.183  10.089  1.00  0.00           O  
ATOM    918  CB  ASN A  79      -2.695  -7.739  10.717  1.00  0.00           C  
ATOM    919  CG  ASN A  79      -2.135  -6.582  11.514  1.00  0.00           C  
ATOM    920  OD1 ASN A  79      -2.861  -6.015  12.315  1.00  0.00           O  
ATOM    921  ND2 ASN A  79      -0.848  -6.209  11.327  1.00  0.00           N  
ATOM    922  H   ASN A  79      -4.058  -9.388   9.283  1.00  0.00           H  
ATOM    923  HA  ASN A  79      -4.796  -7.412  11.193  1.00  0.00           H  
ATOM    924  HB2 ASN A  79      -2.636  -8.647  11.337  1.00  0.00           H  
ATOM    925  HB3 ASN A  79      -2.087  -7.899   9.816  1.00  0.00           H  
ATOM    926 HD21 ASN A  79      -0.248  -6.675  10.673  1.00  0.00           H  
ATOM    927 HD22 ASN A  79      -0.480  -5.441  11.854  1.00  0.00           H  
ATOM    928  N   LEU A  80      -3.813  -6.206   8.221  1.00  0.00           N  
ATOM    929  CA  LEU A  80      -3.724  -4.942   7.490  1.00  0.00           C  
ATOM    930  C   LEU A  80      -5.113  -4.460   7.167  1.00  0.00           C  
ATOM    931  O   LEU A  80      -5.392  -3.299   7.411  1.00  0.00           O  
ATOM    932  CB  LEU A  80      -2.896  -5.055   6.183  1.00  0.00           C  
ATOM    933  CG  LEU A  80      -1.359  -5.052   6.425  1.00  0.00           C  
ATOM    934  CD1 LEU A  80      -0.811  -3.630   6.697  1.00  0.00           C  
ATOM    935  CD2 LEU A  80      -0.900  -6.002   7.564  1.00  0.00           C  
ATOM    936  H   LEU A  80      -3.587  -7.063   7.752  1.00  0.00           H  
ATOM    937  HA  LEU A  80      -3.259  -4.183   8.140  1.00  0.00           H  
ATOM    938  HB2 LEU A  80      -3.191  -5.975   5.656  1.00  0.00           H  
ATOM    939  HB3 LEU A  80      -3.141  -4.208   5.520  1.00  0.00           H  
ATOM    940  HG  LEU A  80      -0.925  -5.378   5.468  1.00  0.00           H  
ATOM    941 HD11 LEU A  80      -1.064  -3.000   5.839  1.00  0.00           H  
ATOM    942 HD12 LEU A  80      -1.239  -3.197   7.610  1.00  0.00           H  
ATOM    943 HD13 LEU A  80       0.281  -3.635   6.806  1.00  0.00           H  
ATOM    944 HD21 LEU A  80      -1.228  -7.028   7.354  1.00  0.00           H  
ATOM    945 HD22 LEU A  80       0.198  -5.996   7.637  1.00  0.00           H  
ATOM    946 HD23 LEU A  80      -1.298  -5.686   8.540  1.00  0.00           H  
ATOM    947  N   LYS A  81      -6.000  -5.325   6.634  1.00  0.00           N  
ATOM    948  CA  LYS A  81      -7.382  -4.915   6.414  1.00  0.00           C  
ATOM    949  C   LYS A  81      -7.922  -4.247   7.657  1.00  0.00           C  
ATOM    950  O   LYS A  81      -8.681  -3.308   7.496  1.00  0.00           O  
ATOM    951  CB  LYS A  81      -8.354  -6.078   6.073  1.00  0.00           C  
ATOM    952  CG  LYS A  81      -8.173  -6.616   4.628  1.00  0.00           C  
ATOM    953  CD  LYS A  81      -9.334  -7.569   4.216  1.00  0.00           C  
ATOM    954  CE  LYS A  81      -9.611  -8.707   5.240  1.00  0.00           C  
ATOM    955  NZ  LYS A  81     -10.610  -9.668   4.713  1.00  0.00           N  
ATOM    956  H   LYS A  81      -5.726  -6.248   6.381  1.00  0.00           H  
ATOM    957  HA  LYS A  81      -7.378  -4.190   5.584  1.00  0.00           H  
ATOM    958  HB2 LYS A  81      -8.198  -6.874   6.820  1.00  0.00           H  
ATOM    959  HB3 LYS A  81      -9.395  -5.718   6.152  1.00  0.00           H  
ATOM    960  HG2 LYS A  81      -8.160  -5.766   3.925  1.00  0.00           H  
ATOM    961  HG3 LYS A  81      -7.207  -7.130   4.538  1.00  0.00           H  
ATOM    962  HD2 LYS A  81     -10.260  -6.983   4.097  1.00  0.00           H  
ATOM    963  HD3 LYS A  81      -9.090  -8.014   3.238  1.00  0.00           H  
ATOM    964  HE2 LYS A  81      -8.677  -9.239   5.476  1.00  0.00           H  
ATOM    965  HE3 LYS A  81      -9.998  -8.277   6.178  1.00  0.00           H  
ATOM    966  HZ1 LYS A  81     -11.551  -9.188   4.479  1.00  0.00           H  
ATOM    967  HZ2 LYS A  81     -10.272 -10.157   3.811  1.00  0.00           H  
ATOM    968  HZ3 LYS A  81     -10.826 -10.454   5.425  1.00  0.00           H  
ATOM    969  N   THR A  82      -7.568  -4.681   8.889  1.00  0.00           N  
ATOM    970  CA  THR A  82      -8.014  -3.944  10.075  1.00  0.00           C  
ATOM    971  C   THR A  82      -7.441  -2.541  10.033  1.00  0.00           C  
ATOM    972  O   THR A  82      -8.177  -1.593  10.259  1.00  0.00           O  
ATOM    973  CB  THR A  82      -7.649  -4.662  11.411  1.00  0.00           C  
ATOM    974  OG1 THR A  82      -8.552  -5.755  11.662  1.00  0.00           O  
ATOM    975  CG2 THR A  82      -7.626  -3.698  12.627  1.00  0.00           C  
ATOM    976  H   THR A  82      -6.972  -5.478   9.002  1.00  0.00           H  
ATOM    977  HA  THR A  82      -9.113  -3.863  10.046  1.00  0.00           H  
ATOM    978  HB  THR A  82      -6.643  -5.100  11.331  1.00  0.00           H  
ATOM    979  HG1 THR A  82      -9.448  -5.464  11.795  1.00  0.00           H  
ATOM    980 HG21 THR A  82      -8.571  -3.137  12.701  1.00  0.00           H  
ATOM    981 HG22 THR A  82      -7.485  -4.281  13.551  1.00  0.00           H  
ATOM    982 HG23 THR A  82      -6.790  -2.986  12.536  1.00  0.00           H  
ATOM    983  N   GLU A  83      -6.133  -2.367   9.746  1.00  0.00           N  
ATOM    984  CA  GLU A  83      -5.578  -1.013   9.675  1.00  0.00           C  
ATOM    985  C   GLU A  83      -6.265  -0.231   8.573  1.00  0.00           C  
ATOM    986  O   GLU A  83      -6.564   0.936   8.772  1.00  0.00           O  
ATOM    987  CB  GLU A  83      -4.041  -0.995   9.430  1.00  0.00           C  
ATOM    988  CG  GLU A  83      -3.241  -1.686  10.571  1.00  0.00           C  
ATOM    989  CD  GLU A  83      -3.467  -1.032  11.912  1.00  0.00           C  
ATOM    990  OE1 GLU A  83      -3.549   0.224  11.963  1.00  0.00           O  
ATOM    991  OE2 GLU A  83      -3.562  -1.773  12.929  1.00  0.00           O  
ATOM    992  H   GLU A  83      -5.546  -3.153   9.547  1.00  0.00           H  
ATOM    993  HA  GLU A  83      -5.783  -0.506  10.633  1.00  0.00           H  
ATOM    994  HB2 GLU A  83      -3.818  -1.499   8.475  1.00  0.00           H  
ATOM    995  HB3 GLU A  83      -3.705   0.051   9.344  1.00  0.00           H  
ATOM    996  HG2 GLU A  83      -3.500  -2.753  10.627  1.00  0.00           H  
ATOM    997  HG3 GLU A  83      -2.165  -1.623  10.348  1.00  0.00           H  
ATOM    998  N   MET A  84      -6.536  -0.851   7.401  1.00  0.00           N  
ATOM    999  CA  MET A  84      -7.254  -0.143   6.346  1.00  0.00           C  
ATOM   1000  C   MET A  84      -8.664   0.124   6.825  1.00  0.00           C  
ATOM   1001  O   MET A  84      -9.214   1.165   6.509  1.00  0.00           O  
ATOM   1002  CB  MET A  84      -7.363  -0.924   5.004  1.00  0.00           C  
ATOM   1003  CG  MET A  84      -5.992  -1.356   4.417  1.00  0.00           C  
ATOM   1004  SD  MET A  84      -6.272  -1.966   2.716  1.00  0.00           S  
ATOM   1005  CE  MET A  84      -5.184  -3.423   2.626  1.00  0.00           C  
ATOM   1006  H   MET A  84      -6.303  -1.809   7.254  1.00  0.00           H  
ATOM   1007  HA  MET A  84      -6.727   0.805   6.146  1.00  0.00           H  
ATOM   1008  HB2 MET A  84      -7.989  -1.820   5.145  1.00  0.00           H  
ATOM   1009  HB3 MET A  84      -7.867  -0.267   4.275  1.00  0.00           H  
ATOM   1010  HG2 MET A  84      -5.300  -0.501   4.365  1.00  0.00           H  
ATOM   1011  HG3 MET A  84      -5.531  -2.150   5.023  1.00  0.00           H  
ATOM   1012  HE1 MET A  84      -4.183  -3.166   2.989  1.00  0.00           H  
ATOM   1013  HE2 MET A  84      -5.598  -4.233   3.245  1.00  0.00           H  
ATOM   1014  HE3 MET A  84      -5.112  -3.759   1.581  1.00  0.00           H  
ATOM   1015  N   ASP A  85      -9.284  -0.804   7.589  1.00  0.00           N  
ATOM   1016  CA  ASP A  85     -10.652  -0.587   8.043  1.00  0.00           C  
ATOM   1017  C   ASP A  85     -10.671   0.718   8.801  1.00  0.00           C  
ATOM   1018  O   ASP A  85     -11.560   1.523   8.569  1.00  0.00           O  
ATOM   1019  CB  ASP A  85     -11.210  -1.748   8.914  1.00  0.00           C  
ATOM   1020  CG  ASP A  85     -12.687  -1.621   9.188  1.00  0.00           C  
ATOM   1021  OD1 ASP A  85     -13.399  -0.918   8.420  1.00  0.00           O  
ATOM   1022  OD2 ASP A  85     -13.158  -2.233  10.187  1.00  0.00           O  
ATOM   1023  H   ASP A  85      -8.831  -1.649   7.855  1.00  0.00           H  
ATOM   1024  HA  ASP A  85     -11.277  -0.532   7.140  1.00  0.00           H  
ATOM   1025  HB2 ASP A  85     -11.065  -2.703   8.386  1.00  0.00           H  
ATOM   1026  HB3 ASP A  85     -10.668  -1.787   9.870  1.00  0.00           H  
ATOM   1027  N   GLU A  86      -9.675   0.946   9.692  1.00  0.00           N  
ATOM   1028  CA  GLU A  86      -9.607   2.226  10.387  1.00  0.00           C  
ATOM   1029  C   GLU A  86      -9.562   3.348   9.378  1.00  0.00           C  
ATOM   1030  O   GLU A  86     -10.344   4.266   9.542  1.00  0.00           O  
ATOM   1031  CB  GLU A  86      -8.418   2.407  11.378  1.00  0.00           C  
ATOM   1032  CG  GLU A  86      -8.719   1.804  12.778  1.00  0.00           C  
ATOM   1033  CD  GLU A  86      -7.653   2.166  13.784  1.00  0.00           C  
ATOM   1034  OE1 GLU A  86      -6.476   2.361  13.373  1.00  0.00           O  
ATOM   1035  OE2 GLU A  86      -7.983   2.265  14.997  1.00  0.00           O  
ATOM   1036  H   GLU A  86      -8.968   0.262   9.882  1.00  0.00           H  
ATOM   1037  HA  GLU A  86     -10.541   2.317  10.962  1.00  0.00           H  
ATOM   1038  HB2 GLU A  86      -7.502   1.974  10.946  1.00  0.00           H  
ATOM   1039  HB3 GLU A  86      -8.238   3.484  11.538  1.00  0.00           H  
ATOM   1040  HG2 GLU A  86      -9.678   2.203  13.152  1.00  0.00           H  
ATOM   1041  HG3 GLU A  86      -8.800   0.708  12.708  1.00  0.00           H  
ATOM   1042  N   TYR A  87      -8.679   3.322   8.353  1.00  0.00           N  
ATOM   1043  CA  TYR A  87      -8.632   4.432   7.390  1.00  0.00           C  
ATOM   1044  C   TYR A  87     -10.023   4.876   6.999  1.00  0.00           C  
ATOM   1045  O   TYR A  87     -10.374   6.021   7.240  1.00  0.00           O  
ATOM   1046  CB  TYR A  87      -7.799   4.091   6.113  1.00  0.00           C  
ATOM   1047  CG  TYR A  87      -8.255   4.695   4.762  1.00  0.00           C  
ATOM   1048  CD1 TYR A  87      -8.696   6.019   4.625  1.00  0.00           C  
ATOM   1049  CD2 TYR A  87      -8.231   3.897   3.605  1.00  0.00           C  
ATOM   1050  CE1 TYR A  87      -9.066   6.541   3.384  1.00  0.00           C  
ATOM   1051  CE2 TYR A  87      -8.630   4.401   2.369  1.00  0.00           C  
ATOM   1052  CZ  TYR A  87      -9.055   5.730   2.245  1.00  0.00           C  
ATOM   1053  OH  TYR A  87      -9.454   6.211   0.994  1.00  0.00           O  
ATOM   1054  H   TYR A  87      -8.021   2.568   8.278  1.00  0.00           H  
ATOM   1055  HA  TYR A  87      -8.151   5.271   7.917  1.00  0.00           H  
ATOM   1056  HB2 TYR A  87      -6.738   4.319   6.293  1.00  0.00           H  
ATOM   1057  HB3 TYR A  87      -7.854   3.009   5.980  1.00  0.00           H  
ATOM   1058  HD1 TYR A  87      -8.759   6.668   5.483  1.00  0.00           H  
ATOM   1059  HD2 TYR A  87      -7.895   2.864   3.657  1.00  0.00           H  
ATOM   1060  HE1 TYR A  87      -9.364   7.584   3.311  1.00  0.00           H  
ATOM   1061  HE2 TYR A  87      -8.616   3.766   1.489  1.00  0.00           H  
ATOM   1062  HH  TYR A  87      -9.773   7.107   1.007  1.00  0.00           H  
ATOM   1063  N   ILE A  88     -10.832   3.988   6.388  1.00  0.00           N  
ATOM   1064  CA  ILE A  88     -12.127   4.431   5.872  1.00  0.00           C  
ATOM   1065  C   ILE A  88     -12.972   4.926   7.029  1.00  0.00           C  
ATOM   1066  O   ILE A  88     -13.588   5.974   6.915  1.00  0.00           O  
ATOM   1067  CB  ILE A  88     -12.902   3.357   5.042  1.00  0.00           C  
ATOM   1068  CG1 ILE A  88     -11.975   2.594   4.038  1.00  0.00           C  
ATOM   1069  CG2 ILE A  88     -14.081   4.028   4.279  1.00  0.00           C  
ATOM   1070  CD1 ILE A  88     -11.705   1.131   4.487  1.00  0.00           C  
ATOM   1071  H   ILE A  88     -10.531   3.041   6.281  1.00  0.00           H  
ATOM   1072  HA  ILE A  88     -11.920   5.280   5.197  1.00  0.00           H  
ATOM   1073  HB  ILE A  88     -13.346   2.639   5.754  1.00  0.00           H  
ATOM   1074 HG12 ILE A  88     -12.426   2.534   3.034  1.00  0.00           H  
ATOM   1075 HG13 ILE A  88     -11.021   3.134   3.916  1.00  0.00           H  
ATOM   1076 HG21 ILE A  88     -14.744   4.568   4.972  1.00  0.00           H  
ATOM   1077 HG22 ILE A  88     -13.696   4.741   3.531  1.00  0.00           H  
ATOM   1078 HG23 ILE A  88     -14.680   3.264   3.758  1.00  0.00           H  
ATOM   1079 HD11 ILE A  88     -11.466   1.105   5.553  1.00  0.00           H  
ATOM   1080 HD12 ILE A  88     -12.598   0.504   4.337  1.00  0.00           H  
ATOM   1081 HD13 ILE A  88     -10.863   0.692   3.929  1.00  0.00           H  
ATOM   1082  N   ARG A  89     -12.997   4.196   8.166  1.00  0.00           N  
ATOM   1083  CA  ARG A  89     -13.754   4.662   9.333  1.00  0.00           C  
ATOM   1084  C   ARG A  89     -13.236   6.002   9.831  1.00  0.00           C  
ATOM   1085  O   ARG A  89     -14.022   6.784  10.343  1.00  0.00           O  
ATOM   1086  CB  ARG A  89     -13.694   3.606  10.475  1.00  0.00           C  
ATOM   1087  CG  ARG A  89     -14.510   2.328  10.123  1.00  0.00           C  
ATOM   1088  CD  ARG A  89     -14.099   1.106  10.989  1.00  0.00           C  
ATOM   1089  NE  ARG A  89     -15.110   0.052  10.836  1.00  0.00           N  
ATOM   1090  CZ  ARG A  89     -16.174  -0.087  11.609  1.00  0.00           C  
ATOM   1091  NH1 ARG A  89     -16.480   0.735  12.584  1.00  0.00           N  
ATOM   1092  NH2 ARG A  89     -16.976  -1.106  11.385  1.00  0.00           N  
ATOM   1093  H   ARG A  89     -12.468   3.346   8.229  1.00  0.00           H  
ATOM   1094  HA  ARG A  89     -14.809   4.792   9.036  1.00  0.00           H  
ATOM   1095  HB2 ARG A  89     -12.640   3.351  10.660  1.00  0.00           H  
ATOM   1096  HB3 ARG A  89     -14.101   4.031  11.408  1.00  0.00           H  
ATOM   1097  HG2 ARG A  89     -15.581   2.538  10.277  1.00  0.00           H  
ATOM   1098  HG3 ARG A  89     -14.375   2.057   9.062  1.00  0.00           H  
ATOM   1099  HD2 ARG A  89     -13.135   0.733  10.604  1.00  0.00           H  
ATOM   1100  HD3 ARG A  89     -13.890   1.374  12.035  1.00  0.00           H  
ATOM   1101  HE  ARG A  89     -14.956  -0.633  10.082  1.00  0.00           H  
ATOM   1102 HH11 ARG A  89     -15.921   1.570  12.791  1.00  0.00           H  
ATOM   1103 HH12 ARG A  89     -17.313   0.574  13.171  1.00  0.00           H  
ATOM   1104 HH21 ARG A  89     -16.791  -1.781  10.628  1.00  0.00           H  
ATOM   1105 HH22 ARG A  89     -17.819  -1.257  11.961  1.00  0.00           H  
ATOM   1106  N   ASN A  90     -11.922   6.287   9.688  1.00  0.00           N  
ATOM   1107  CA  ASN A  90     -11.354   7.572  10.103  1.00  0.00           C  
ATOM   1108  C   ASN A  90     -11.574   8.640   9.052  1.00  0.00           C  
ATOM   1109  O   ASN A  90     -11.446   9.806   9.392  1.00  0.00           O  
ATOM   1110  CB  ASN A  90      -9.826   7.422  10.360  1.00  0.00           C  
ATOM   1111  CG  ASN A  90      -9.185   8.731  10.770  1.00  0.00           C  
ATOM   1112  OD1 ASN A  90      -8.434   9.295   9.989  1.00  0.00           O  
ATOM   1113  ND2 ASN A  90      -9.463   9.247  11.987  1.00  0.00           N  
ATOM   1114  H   ASN A  90     -11.317   5.637   9.237  1.00  0.00           H  
ATOM   1115  HA  ASN A  90     -11.832   7.900  11.040  1.00  0.00           H  
ATOM   1116  HB2 ASN A  90      -9.663   6.670  11.149  1.00  0.00           H  
ATOM   1117  HB3 ASN A  90      -9.334   7.055   9.445  1.00  0.00           H  
ATOM   1118 HD21 ASN A  90     -10.081   8.778  12.618  1.00  0.00           H  
ATOM   1119 HD22 ASN A  90      -9.046  10.112  12.270  1.00  0.00           H  
ATOM   1120  N   PHE A  91     -11.893   8.275   7.787  1.00  0.00           N  
ATOM   1121  CA  PHE A  91     -12.045   9.267   6.722  1.00  0.00           C  
ATOM   1122  C   PHE A  91     -13.348   9.000   5.994  1.00  0.00           C  
ATOM   1123  O   PHE A  91     -13.402   9.123   4.780  1.00  0.00           O  
ATOM   1124  CB  PHE A  91     -10.781   9.143   5.819  1.00  0.00           C  
ATOM   1125  CG  PHE A  91     -10.093  10.487   5.552  1.00  0.00           C  
ATOM   1126  CD1 PHE A  91      -9.340  11.078   6.571  1.00  0.00           C  
ATOM   1127  CD2 PHE A  91     -10.187  11.122   4.306  1.00  0.00           C  
ATOM   1128  CE1 PHE A  91      -8.636  12.264   6.334  1.00  0.00           C  
ATOM   1129  CE2 PHE A  91      -9.486  12.306   4.069  1.00  0.00           C  
ATOM   1130  CZ  PHE A  91      -8.702  12.873   5.081  1.00  0.00           C  
ATOM   1131  H   PHE A  91     -11.979   7.316   7.516  1.00  0.00           H  
ATOM   1132  HA  PHE A  91     -12.121  10.294   7.116  1.00  0.00           H  
ATOM   1133  HB2 PHE A  91     -10.020   8.539   6.336  1.00  0.00           H  
ATOM   1134  HB3 PHE A  91     -11.011   8.619   4.880  1.00  0.00           H  
ATOM   1135  HD1 PHE A  91      -9.294  10.615   7.552  1.00  0.00           H  
ATOM   1136  HD2 PHE A  91     -10.802  10.695   3.519  1.00  0.00           H  
ATOM   1137  HE1 PHE A  91      -8.039  12.705   7.126  1.00  0.00           H  
ATOM   1138  HE2 PHE A  91      -9.545  12.789   3.098  1.00  0.00           H  
ATOM   1139  HZ  PHE A  91      -8.145  13.786   4.890  1.00  0.00           H  
ATOM   1140  N   GLY A  92     -14.421   8.619   6.728  1.00  0.00           N  
ATOM   1141  CA  GLY A  92     -15.660   8.226   6.062  1.00  0.00           C  
ATOM   1142  C   GLY A  92     -16.255   9.383   5.309  1.00  0.00           C  
ATOM   1143  O   GLY A  92     -16.855  10.267   5.897  1.00  0.00           O  
ATOM   1144  H   GLY A  92     -14.381   8.564   7.730  1.00  0.00           H  
ATOM   1145  HA2 GLY A  92     -15.448   7.414   5.349  1.00  0.00           H  
ATOM   1146  HA3 GLY A  92     -16.402   7.850   6.787  1.00  0.00           H  
TER    1147      GLY A  92                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A  15      -2.795   9.306  10.751  1.00  0.00           N  
ATOM      2  CA  MET A  15      -1.563   9.075  10.008  1.00  0.00           C  
ATOM      3  C   MET A  15      -1.591   7.760   9.262  1.00  0.00           C  
ATOM      4  O   MET A  15      -1.181   7.739   8.112  1.00  0.00           O  
ATOM      5  CB  MET A  15      -0.325   9.167  10.936  1.00  0.00           C  
ATOM      6  CG  MET A  15      -0.441  10.404  11.864  1.00  0.00           C  
ATOM      7  SD  MET A  15       1.192  10.911  12.499  1.00  0.00           S  
ATOM      8  CE  MET A  15       1.544   9.612  13.721  1.00  0.00           C  
ATOM      9  H   MET A  15      -2.958   8.815  11.608  1.00  0.00           H  
ATOM     10  HA  MET A  15      -1.506   9.888   9.265  1.00  0.00           H  
ATOM     11  HB2 MET A  15      -0.235   8.251  11.545  1.00  0.00           H  
ATOM     12  HB3 MET A  15       0.571   9.253  10.298  1.00  0.00           H  
ATOM     13  HG2 MET A  15      -0.834  11.260  11.295  1.00  0.00           H  
ATOM     14  HG3 MET A  15      -1.122  10.200  12.706  1.00  0.00           H  
ATOM     15  HE1 MET A  15       0.760   9.593  14.493  1.00  0.00           H  
ATOM     16  HE2 MET A  15       1.596   8.635  13.220  1.00  0.00           H  
ATOM     17  HE3 MET A  15       2.513   9.827  14.195  1.00  0.00           H  
ATOM     18  N   ALA A  16      -2.089   6.656   9.870  1.00  0.00           N  
ATOM     19  CA  ALA A  16      -2.239   5.415   9.119  1.00  0.00           C  
ATOM     20  C   ALA A  16      -3.070   5.617   7.850  1.00  0.00           C  
ATOM     21  O   ALA A  16      -2.656   5.053   6.850  1.00  0.00           O  
ATOM     22  CB  ALA A  16      -2.778   4.258  10.001  1.00  0.00           C  
ATOM     23  H   ALA A  16      -2.376   6.669  10.830  1.00  0.00           H  
ATOM     24  HA  ALA A  16      -1.225   5.121   8.806  1.00  0.00           H  
ATOM     25  HB1 ALA A  16      -2.147   4.150  10.898  1.00  0.00           H  
ATOM     26  HB2 ALA A  16      -3.811   4.439  10.327  1.00  0.00           H  
ATOM     27  HB3 ALA A  16      -2.745   3.309   9.454  1.00  0.00           H  
ATOM     28  N   PRO A  17      -4.187   6.379   7.795  1.00  0.00           N  
ATOM     29  CA  PRO A  17      -4.866   6.598   6.516  1.00  0.00           C  
ATOM     30  C   PRO A  17      -4.066   7.512   5.613  1.00  0.00           C  
ATOM     31  O   PRO A  17      -4.084   7.312   4.409  1.00  0.00           O  
ATOM     32  CB  PRO A  17      -6.201   7.264   6.918  1.00  0.00           C  
ATOM     33  CG  PRO A  17      -6.032   7.704   8.396  1.00  0.00           C  
ATOM     34  CD  PRO A  17      -4.775   7.016   8.961  1.00  0.00           C  
ATOM     35  HA  PRO A  17      -5.057   5.627   6.041  1.00  0.00           H  
ATOM     36  HB2 PRO A  17      -6.443   8.115   6.258  1.00  0.00           H  
ATOM     37  HB3 PRO A  17      -7.032   6.549   6.823  1.00  0.00           H  
ATOM     38  HG2 PRO A  17      -5.910   8.800   8.431  1.00  0.00           H  
ATOM     39  HG3 PRO A  17      -6.902   7.423   9.010  1.00  0.00           H  
ATOM     40  HD2 PRO A  17      -4.134   7.793   9.385  1.00  0.00           H  
ATOM     41  HD3 PRO A  17      -5.044   6.290   9.741  1.00  0.00           H  
ATOM     42  N   ALA A  18      -3.343   8.520   6.154  1.00  0.00           N  
ATOM     43  CA  ALA A  18      -2.457   9.292   5.291  1.00  0.00           C  
ATOM     44  C   ALA A  18      -1.414   8.358   4.716  1.00  0.00           C  
ATOM     45  O   ALA A  18      -0.951   8.603   3.613  1.00  0.00           O  
ATOM     46  CB  ALA A  18      -1.708  10.407   6.060  1.00  0.00           C  
ATOM     47  H   ALA A  18      -3.356   8.708   7.137  1.00  0.00           H  
ATOM     48  HA  ALA A  18      -3.045   9.755   4.487  1.00  0.00           H  
ATOM     49  HB1 ALA A  18      -2.426  11.065   6.574  1.00  0.00           H  
ATOM     50  HB2 ALA A  18      -1.026   9.970   6.807  1.00  0.00           H  
ATOM     51  HB3 ALA A  18      -1.109  11.011   5.360  1.00  0.00           H  
ATOM     52  N   LEU A  19      -1.020   7.294   5.459  1.00  0.00           N  
ATOM     53  CA  LEU A  19       0.023   6.408   4.966  1.00  0.00           C  
ATOM     54  C   LEU A  19      -0.548   5.746   3.721  1.00  0.00           C  
ATOM     55  O   LEU A  19      -0.048   6.102   2.664  1.00  0.00           O  
ATOM     56  CB  LEU A  19       0.554   5.444   6.063  1.00  0.00           C  
ATOM     57  CG  LEU A  19       2.027   4.968   5.897  1.00  0.00           C  
ATOM     58  CD1 LEU A  19       2.307   4.479   4.455  1.00  0.00           C  
ATOM     59  CD2 LEU A  19       3.072   6.047   6.302  1.00  0.00           C  
ATOM     60  H   LEU A  19      -1.427   7.092   6.351  1.00  0.00           H  
ATOM     61  HA  LEU A  19       0.866   7.052   4.686  1.00  0.00           H  
ATOM     62  HB2 LEU A  19       0.507   5.941   7.042  1.00  0.00           H  
ATOM     63  HB3 LEU A  19      -0.113   4.570   6.107  1.00  0.00           H  
ATOM     64  HG  LEU A  19       2.167   4.113   6.586  1.00  0.00           H  
ATOM     65 HD11 LEU A  19       1.583   3.694   4.198  1.00  0.00           H  
ATOM     66 HD12 LEU A  19       2.247   5.292   3.718  1.00  0.00           H  
ATOM     67 HD13 LEU A  19       3.322   4.071   4.405  1.00  0.00           H  
ATOM     68 HD21 LEU A  19       2.901   6.404   7.331  1.00  0.00           H  
ATOM     69 HD22 LEU A  19       4.083   5.612   6.265  1.00  0.00           H  
ATOM     70 HD23 LEU A  19       3.044   6.911   5.622  1.00  0.00           H  
ATOM     71  N   VAL A  20      -1.593   4.867   3.780  1.00  0.00           N  
ATOM     72  CA  VAL A  20      -2.141   4.287   2.540  1.00  0.00           C  
ATOM     73  C   VAL A  20      -2.255   5.330   1.446  1.00  0.00           C  
ATOM     74  O   VAL A  20      -2.009   5.017   0.289  1.00  0.00           O  
ATOM     75  CB  VAL A  20      -3.506   3.547   2.691  1.00  0.00           C  
ATOM     76  CG1 VAL A  20      -4.641   4.486   3.157  1.00  0.00           C  
ATOM     77  CG2 VAL A  20      -3.955   2.836   1.379  1.00  0.00           C  
ATOM     78  H   VAL A  20      -1.976   4.573   4.655  1.00  0.00           H  
ATOM     79  HA  VAL A  20      -1.435   3.507   2.239  1.00  0.00           H  
ATOM     80  HB  VAL A  20      -3.369   2.780   3.474  1.00  0.00           H  
ATOM     81 HG11 VAL A  20      -4.280   4.968   4.063  1.00  0.00           H  
ATOM     82 HG12 VAL A  20      -4.878   5.252   2.404  1.00  0.00           H  
ATOM     83 HG13 VAL A  20      -5.559   3.926   3.400  1.00  0.00           H  
ATOM     84 HG21 VAL A  20      -3.176   2.143   1.031  1.00  0.00           H  
ATOM     85 HG22 VAL A  20      -4.883   2.264   1.545  1.00  0.00           H  
ATOM     86 HG23 VAL A  20      -4.154   3.575   0.592  1.00  0.00           H  
ATOM     87  N   ALA A  21      -2.626   6.585   1.800  1.00  0.00           N  
ATOM     88  CA  ALA A  21      -2.750   7.603   0.766  1.00  0.00           C  
ATOM     89  C   ALA A  21      -1.409   7.878   0.105  1.00  0.00           C  
ATOM     90  O   ALA A  21      -1.372   8.068  -1.102  1.00  0.00           O  
ATOM     91  CB  ALA A  21      -3.378   8.923   1.273  1.00  0.00           C  
ATOM     92  H   ALA A  21      -2.823   6.835   2.748  1.00  0.00           H  
ATOM     93  HA  ALA A  21      -3.451   7.176   0.038  1.00  0.00           H  
ATOM     94  HB1 ALA A  21      -4.340   8.720   1.772  1.00  0.00           H  
ATOM     95  HB2 ALA A  21      -2.704   9.418   1.983  1.00  0.00           H  
ATOM     96  HB3 ALA A  21      -3.557   9.606   0.426  1.00  0.00           H  
ATOM     97  N   ALA A  22      -0.301   7.886   0.891  1.00  0.00           N  
ATOM     98  CA  ALA A  22       1.039   8.129   0.350  1.00  0.00           C  
ATOM     99  C   ALA A  22       1.430   7.302  -0.861  1.00  0.00           C  
ATOM    100  O   ALA A  22       2.424   7.659  -1.474  1.00  0.00           O  
ATOM    101  CB  ALA A  22       2.138   7.879   1.420  1.00  0.00           C  
ATOM    102  H   ALA A  22      -0.389   7.766   1.892  1.00  0.00           H  
ATOM    103  HA  ALA A  22       1.083   9.195   0.066  1.00  0.00           H  
ATOM    104  HB1 ALA A  22       1.926   8.432   2.349  1.00  0.00           H  
ATOM    105  HB2 ALA A  22       2.194   6.805   1.655  1.00  0.00           H  
ATOM    106  HB3 ALA A  22       3.121   8.202   1.047  1.00  0.00           H  
ATOM    107  N   PHE A  23       0.715   6.213  -1.239  1.00  0.00           N  
ATOM    108  CA  PHE A  23       1.090   5.459  -2.443  1.00  0.00           C  
ATOM    109  C   PHE A  23      -0.134   4.898  -3.154  1.00  0.00           C  
ATOM    110  O   PHE A  23      -0.235   5.090  -4.357  1.00  0.00           O  
ATOM    111  CB  PHE A  23       2.140   4.396  -2.017  1.00  0.00           C  
ATOM    112  CG  PHE A  23       3.205   3.867  -2.992  1.00  0.00           C  
ATOM    113  CD1 PHE A  23       3.786   4.651  -3.999  1.00  0.00           C  
ATOM    114  CD2 PHE A  23       3.651   2.549  -2.822  1.00  0.00           C  
ATOM    115  CE1 PHE A  23       4.864   4.138  -4.730  1.00  0.00           C  
ATOM    116  CE2 PHE A  23       4.583   1.986  -3.693  1.00  0.00           C  
ATOM    117  CZ  PHE A  23       5.154   2.772  -4.698  1.00  0.00           C  
ATOM    118  H   PHE A  23      -0.044   5.888  -0.671  1.00  0.00           H  
ATOM    119  HA  PHE A  23       1.555   6.150  -3.155  1.00  0.00           H  
ATOM    120  HB2 PHE A  23       2.798   4.854  -1.262  1.00  0.00           H  
ATOM    121  HB3 PHE A  23       1.585   3.545  -1.593  1.00  0.00           H  
ATOM    122  HD1 PHE A  23       3.457   5.663  -4.210  1.00  0.00           H  
ATOM    123  HD2 PHE A  23       3.284   1.940  -2.000  1.00  0.00           H  
ATOM    124  HE1 PHE A  23       5.495   4.810  -5.300  1.00  0.00           H  
ATOM    125  HE2 PHE A  23       4.861   0.943  -3.575  1.00  0.00           H  
ATOM    126  HZ  PHE A  23       5.820   2.337  -5.440  1.00  0.00           H  
ATOM    127  N   GLY A  24      -1.091   4.232  -2.456  1.00  0.00           N  
ATOM    128  CA  GLY A  24      -2.357   3.880  -3.097  1.00  0.00           C  
ATOM    129  C   GLY A  24      -3.230   5.090  -3.364  1.00  0.00           C  
ATOM    130  O   GLY A  24      -4.035   5.015  -4.280  1.00  0.00           O  
ATOM    131  H   GLY A  24      -0.995   4.011  -1.482  1.00  0.00           H  
ATOM    132  HA2 GLY A  24      -2.151   3.360  -4.048  1.00  0.00           H  
ATOM    133  HA3 GLY A  24      -2.928   3.194  -2.452  1.00  0.00           H  
ATOM    134  N   GLY A  25      -3.100   6.195  -2.588  1.00  0.00           N  
ATOM    135  CA  GLY A  25      -3.871   7.408  -2.883  1.00  0.00           C  
ATOM    136  C   GLY A  25      -3.108   8.379  -3.753  1.00  0.00           C  
ATOM    137  O   GLY A  25      -3.660   9.428  -4.052  1.00  0.00           O  
ATOM    138  H   GLY A  25      -2.423   6.227  -1.850  1.00  0.00           H  
ATOM    139  HA2 GLY A  25      -4.825   7.166  -3.377  1.00  0.00           H  
ATOM    140  HA3 GLY A  25      -4.122   7.958  -1.966  1.00  0.00           H  
ATOM    141  N   LYS A  26      -1.860   8.067  -4.175  1.00  0.00           N  
ATOM    142  CA  LYS A  26      -1.183   8.931  -5.138  1.00  0.00           C  
ATOM    143  C   LYS A  26      -1.933   8.676  -6.431  1.00  0.00           C  
ATOM    144  O   LYS A  26      -1.521   7.812  -7.187  1.00  0.00           O  
ATOM    145  CB  LYS A  26       0.318   8.542  -5.241  1.00  0.00           C  
ATOM    146  CG  LYS A  26       1.146   8.865  -3.966  1.00  0.00           C  
ATOM    147  CD  LYS A  26       1.418  10.386  -3.759  1.00  0.00           C  
ATOM    148  CE  LYS A  26       2.891  10.710  -3.363  1.00  0.00           C  
ATOM    149  NZ  LYS A  26       3.224  10.377  -1.959  1.00  0.00           N  
ATOM    150  H   LYS A  26      -1.422   7.201  -3.925  1.00  0.00           H  
ATOM    151  HA  LYS A  26      -1.244   9.993  -4.846  1.00  0.00           H  
ATOM    152  HB2 LYS A  26       0.380   7.456  -5.406  1.00  0.00           H  
ATOM    153  HB3 LYS A  26       0.774   9.050  -6.104  1.00  0.00           H  
ATOM    154  HG2 LYS A  26       0.624   8.454  -3.090  1.00  0.00           H  
ATOM    155  HG3 LYS A  26       2.108   8.340  -4.078  1.00  0.00           H  
ATOM    156  HD2 LYS A  26       1.213  10.917  -4.703  1.00  0.00           H  
ATOM    157  HD3 LYS A  26       0.734  10.796  -2.996  1.00  0.00           H  
ATOM    158  HE2 LYS A  26       3.587  10.189  -4.043  1.00  0.00           H  
ATOM    159  HE3 LYS A  26       3.054  11.794  -3.499  1.00  0.00           H  
ATOM    160  HZ1 LYS A  26       3.077   9.332  -1.743  1.00  0.00           H  
ATOM    161  HZ2 LYS A  26       4.261  10.594  -1.748  1.00  0.00           H  
ATOM    162  HZ3 LYS A  26       2.637  10.956  -1.261  1.00  0.00           H  
ATOM    163  N   GLU A  27      -3.058   9.389  -6.692  1.00  0.00           N  
ATOM    164  CA  GLU A  27      -3.861   9.097  -7.888  1.00  0.00           C  
ATOM    165  C   GLU A  27      -3.044   9.355  -9.140  1.00  0.00           C  
ATOM    166  O   GLU A  27      -3.208   8.631 -10.111  1.00  0.00           O  
ATOM    167  CB  GLU A  27      -5.240   9.846  -7.920  1.00  0.00           C  
ATOM    168  CG  GLU A  27      -5.354  10.915  -9.041  1.00  0.00           C  
ATOM    169  CD  GLU A  27      -6.646  11.681  -8.896  1.00  0.00           C  
ATOM    170  OE1 GLU A  27      -6.645  12.711  -8.167  1.00  0.00           O  
ATOM    171  OE2 GLU A  27      -7.670  11.261  -9.500  1.00  0.00           O  
ATOM    172  H   GLU A  27      -3.354  10.109  -6.057  1.00  0.00           H  
ATOM    173  HA  GLU A  27      -4.077   8.014  -7.857  1.00  0.00           H  
ATOM    174  HB2 GLU A  27      -6.055   9.119  -8.089  1.00  0.00           H  
ATOM    175  HB3 GLU A  27      -5.448  10.336  -6.954  1.00  0.00           H  
ATOM    176  HG2 GLU A  27      -4.516  11.626  -8.972  1.00  0.00           H  
ATOM    177  HG3 GLU A  27      -5.317  10.424 -10.028  1.00  0.00           H  
ATOM    178  N   ASN A  28      -2.159  10.385  -9.121  1.00  0.00           N  
ATOM    179  CA  ASN A  28      -1.307  10.691 -10.282  1.00  0.00           C  
ATOM    180  C   ASN A  28      -0.706   9.457 -10.931  1.00  0.00           C  
ATOM    181  O   ASN A  28      -0.459   9.477 -12.126  1.00  0.00           O  
ATOM    182  CB  ASN A  28      -0.142  11.617  -9.835  1.00  0.00           C  
ATOM    183  CG  ASN A  28       0.793  11.910 -10.985  1.00  0.00           C  
ATOM    184  OD1 ASN A  28       0.403  12.655 -11.871  1.00  0.00           O  
ATOM    185  ND2 ASN A  28       2.019  11.338 -11.007  1.00  0.00           N  
ATOM    186  H   ASN A  28      -2.083  10.976  -8.311  1.00  0.00           H  
ATOM    187  HA  ASN A  28      -1.928  11.214 -11.029  1.00  0.00           H  
ATOM    188  HB2 ASN A  28      -0.563  12.570  -9.476  1.00  0.00           H  
ATOM    189  HB3 ASN A  28       0.396  11.147  -8.993  1.00  0.00           H  
ATOM    190 HD21 ASN A  28       2.330  10.726 -10.276  1.00  0.00           H  
ATOM    191 HD22 ASN A  28       2.636  11.535 -11.770  1.00  0.00           H  
ATOM    192  N   ILE A  29      -0.475   8.401 -10.119  1.00  0.00           N  
ATOM    193  CA  ILE A  29      -0.017   7.081 -10.575  1.00  0.00           C  
ATOM    194  C   ILE A  29      -0.049   6.670 -12.039  1.00  0.00           C  
ATOM    195  O   ILE A  29      -0.847   7.168 -12.814  1.00  0.00           O  
ATOM    196  CB  ILE A  29      -0.759   6.011  -9.701  1.00  0.00           C  
ATOM    197  CG1 ILE A  29       0.156   5.396  -8.599  1.00  0.00           C  
ATOM    198  CG2 ILE A  29      -1.457   4.887 -10.527  1.00  0.00           C  
ATOM    199  CD1 ILE A  29       1.188   6.330  -7.895  1.00  0.00           C  
ATOM    200  H   ILE A  29      -0.578   8.539  -9.127  1.00  0.00           H  
ATOM    201  HA  ILE A  29       1.059   7.114 -10.361  1.00  0.00           H  
ATOM    202  HB  ILE A  29      -1.618   6.500  -9.211  1.00  0.00           H  
ATOM    203 HG12 ILE A  29      -0.491   4.928  -7.837  1.00  0.00           H  
ATOM    204 HG13 ILE A  29       0.716   4.613  -9.110  1.00  0.00           H  
ATOM    205 HG21 ILE A  29      -2.179   5.324 -11.235  1.00  0.00           H  
ATOM    206 HG22 ILE A  29      -0.735   4.283 -11.099  1.00  0.00           H  
ATOM    207 HG23 ILE A  29      -2.011   4.217  -9.849  1.00  0.00           H  
ATOM    208 HD11 ILE A  29       0.747   7.308  -7.706  1.00  0.00           H  
ATOM    209 HD12 ILE A  29       1.503   5.883  -6.937  1.00  0.00           H  
ATOM    210 HD13 ILE A  29       2.100   6.508  -8.486  1.00  0.00           H  
ATOM    211  N   THR A  30       0.839   5.705 -12.404  1.00  0.00           N  
ATOM    212  CA  THR A  30       0.954   5.199 -13.778  1.00  0.00           C  
ATOM    213  C   THR A  30       0.414   3.776 -13.891  1.00  0.00           C  
ATOM    214  O   THR A  30      -0.429   3.568 -14.751  1.00  0.00           O  
ATOM    215  CB  THR A  30       2.405   5.314 -14.360  1.00  0.00           C  
ATOM    216  OG1 THR A  30       2.637   4.188 -15.226  1.00  0.00           O  
ATOM    217  CG2 THR A  30       3.515   5.380 -13.279  1.00  0.00           C  
ATOM    218  H   THR A  30       1.416   5.270 -11.706  1.00  0.00           H  
ATOM    219  HA  THR A  30       0.334   5.810 -14.453  1.00  0.00           H  
ATOM    220  HB  THR A  30       2.511   6.241 -14.956  1.00  0.00           H  
ATOM    221  HG1 THR A  30       3.496   4.211 -15.632  1.00  0.00           H  
ATOM    222 HG21 THR A  30       3.449   4.477 -12.666  1.00  0.00           H  
ATOM    223 HG22 THR A  30       4.507   5.414 -13.754  1.00  0.00           H  
ATOM    224 HG23 THR A  30       3.408   6.273 -12.644  1.00  0.00           H  
ATOM    225  N   ASN A  31       0.864   2.769 -13.093  1.00  0.00           N  
ATOM    226  CA  ASN A  31       0.442   1.380 -13.340  1.00  0.00           C  
ATOM    227  C   ASN A  31       0.425   0.539 -12.074  1.00  0.00           C  
ATOM    228  O   ASN A  31       1.499   0.219 -11.592  1.00  0.00           O  
ATOM    229  CB  ASN A  31       1.423   0.743 -14.369  1.00  0.00           C  
ATOM    230  CG  ASN A  31       0.846   0.743 -15.767  1.00  0.00           C  
ATOM    231  OD1 ASN A  31       1.206   1.593 -16.567  1.00  0.00           O  
ATOM    232  ND2 ASN A  31      -0.064  -0.210 -16.076  1.00  0.00           N  
ATOM    233  H   ASN A  31       1.555   2.927 -12.383  1.00  0.00           H  
ATOM    234  HA  ASN A  31      -0.574   1.350 -13.766  1.00  0.00           H  
ATOM    235  HB2 ASN A  31       2.385   1.281 -14.353  1.00  0.00           H  
ATOM    236  HB3 ASN A  31       1.636  -0.308 -14.115  1.00  0.00           H  
ATOM    237 HD21 ASN A  31      -0.347  -0.895 -15.401  1.00  0.00           H  
ATOM    238 HD22 ASN A  31      -0.463  -0.243 -16.994  1.00  0.00           H  
ATOM    239  N   LEU A  32      -0.764   0.152 -11.539  1.00  0.00           N  
ATOM    240  CA  LEU A  32      -0.851  -0.738 -10.370  1.00  0.00           C  
ATOM    241  C   LEU A  32      -1.461  -2.053 -10.823  1.00  0.00           C  
ATOM    242  O   LEU A  32      -2.060  -2.084 -11.886  1.00  0.00           O  
ATOM    243  CB  LEU A  32      -1.738  -0.096  -9.255  1.00  0.00           C  
ATOM    244  CG  LEU A  32      -1.007   0.932  -8.334  1.00  0.00           C  
ATOM    245  CD1 LEU A  32       0.006   1.811  -9.107  1.00  0.00           C  
ATOM    246  CD2 LEU A  32      -2.013   1.824  -7.555  1.00  0.00           C  
ATOM    247  H   LEU A  32      -1.631   0.432 -11.960  1.00  0.00           H  
ATOM    248  HA  LEU A  32       0.140  -0.984  -9.958  1.00  0.00           H  
ATOM    249  HB2 LEU A  32      -2.583   0.408  -9.748  1.00  0.00           H  
ATOM    250  HB3 LEU A  32      -2.153  -0.882  -8.602  1.00  0.00           H  
ATOM    251  HG  LEU A  32      -0.452   0.393  -7.559  1.00  0.00           H  
ATOM    252 HD11 LEU A  32      -0.509   2.349  -9.910  1.00  0.00           H  
ATOM    253 HD12 LEU A  32       0.470   2.518  -8.407  1.00  0.00           H  
ATOM    254 HD13 LEU A  32       0.829   1.244  -9.559  1.00  0.00           H  
ATOM    255 HD21 LEU A  32      -2.684   1.205  -6.946  1.00  0.00           H  
ATOM    256 HD22 LEU A  32      -1.478   2.513  -6.884  1.00  0.00           H  
ATOM    257 HD23 LEU A  32      -2.618   2.421  -8.249  1.00  0.00           H  
ATOM    258  N   ASP A  33      -1.313  -3.144 -10.028  1.00  0.00           N  
ATOM    259  CA  ASP A  33      -1.912  -4.439 -10.369  1.00  0.00           C  
ATOM    260  C   ASP A  33      -2.660  -4.912  -9.139  1.00  0.00           C  
ATOM    261  O   ASP A  33      -2.257  -5.881  -8.513  1.00  0.00           O  
ATOM    262  CB  ASP A  33      -0.853  -5.495 -10.792  1.00  0.00           C  
ATOM    263  CG  ASP A  33      -0.058  -5.178 -12.034  1.00  0.00           C  
ATOM    264  OD1 ASP A  33      -0.182  -4.045 -12.570  1.00  0.00           O  
ATOM    265  OD2 ASP A  33       0.712  -6.072 -12.486  1.00  0.00           O  
ATOM    266  H   ASP A  33      -0.813  -3.079  -9.161  1.00  0.00           H  
ATOM    267  HA  ASP A  33      -2.634  -4.359 -11.196  1.00  0.00           H  
ATOM    268  HB2 ASP A  33      -0.136  -5.585  -9.978  1.00  0.00           H  
ATOM    269  HB3 ASP A  33      -1.342  -6.475 -10.920  1.00  0.00           H  
ATOM    270  N   ALA A  34      -3.761  -4.212  -8.775  1.00  0.00           N  
ATOM    271  CA  ALA A  34      -4.506  -4.592  -7.575  1.00  0.00           C  
ATOM    272  C   ALA A  34      -5.046  -5.999  -7.713  1.00  0.00           C  
ATOM    273  O   ALA A  34      -5.376  -6.373  -8.828  1.00  0.00           O  
ATOM    274  CB  ALA A  34      -5.650  -3.600  -7.247  1.00  0.00           C  
ATOM    275  H   ALA A  34      -4.073  -3.423  -9.309  1.00  0.00           H  
ATOM    276  HA  ALA A  34      -3.819  -4.539  -6.725  1.00  0.00           H  
ATOM    277  HB1 ALA A  34      -5.241  -2.586  -7.116  1.00  0.00           H  
ATOM    278  HB2 ALA A  34      -6.380  -3.586  -8.070  1.00  0.00           H  
ATOM    279  HB3 ALA A  34      -6.164  -3.895  -6.318  1.00  0.00           H  
ATOM    280  N   CYS A  35      -5.139  -6.794  -6.616  1.00  0.00           N  
ATOM    281  CA  CYS A  35      -5.652  -8.163  -6.748  1.00  0.00           C  
ATOM    282  C   CYS A  35      -6.045  -8.743  -5.395  1.00  0.00           C  
ATOM    283  O   CYS A  35      -5.683  -8.154  -4.388  1.00  0.00           O  
ATOM    284  CB  CYS A  35      -4.606  -9.052  -7.489  1.00  0.00           C  
ATOM    285  SG  CYS A  35      -5.332 -10.091  -8.799  1.00  0.00           S  
ATOM    286  H   CYS A  35      -4.834  -6.478  -5.712  1.00  0.00           H  
ATOM    287  HA  CYS A  35      -6.566  -8.113  -7.359  1.00  0.00           H  
ATOM    288  HB2 CYS A  35      -3.856  -8.420  -7.997  1.00  0.00           H  
ATOM    289  HB3 CYS A  35      -4.072  -9.693  -6.767  1.00  0.00           H  
ATOM    290  HG  CYS A  35      -5.864 -10.740  -8.217  1.00  0.00           H  
ATOM    291  N   ILE A  36      -6.790  -9.879  -5.370  1.00  0.00           N  
ATOM    292  CA  ILE A  36      -7.347 -10.445  -4.133  1.00  0.00           C  
ATOM    293  C   ILE A  36      -6.611 -10.086  -2.852  1.00  0.00           C  
ATOM    294  O   ILE A  36      -7.169  -9.384  -2.021  1.00  0.00           O  
ATOM    295  CB  ILE A  36      -7.681 -11.980  -4.214  1.00  0.00           C  
ATOM    296  CG1 ILE A  36      -6.477 -12.971  -4.375  1.00  0.00           C  
ATOM    297  CG2 ILE A  36      -8.773 -12.285  -5.287  1.00  0.00           C  
ATOM    298  CD1 ILE A  36      -5.508 -12.674  -5.556  1.00  0.00           C  
ATOM    299  H   ILE A  36      -7.078 -10.292  -6.232  1.00  0.00           H  
ATOM    300  HA  ILE A  36      -8.319  -9.929  -4.036  1.00  0.00           H  
ATOM    301  HB  ILE A  36      -8.155 -12.224  -3.245  1.00  0.00           H  
ATOM    302 HG12 ILE A  36      -5.901 -13.058  -3.439  1.00  0.00           H  
ATOM    303 HG13 ILE A  36      -6.888 -13.980  -4.547  1.00  0.00           H  
ATOM    304 HG21 ILE A  36      -9.629 -11.599  -5.184  1.00  0.00           H  
ATOM    305 HG22 ILE A  36      -8.388 -12.207  -6.315  1.00  0.00           H  
ATOM    306 HG23 ILE A  36      -9.154 -13.312  -5.156  1.00  0.00           H  
ATOM    307 HD11 ILE A  36      -5.062 -11.671  -5.513  1.00  0.00           H  
ATOM    308 HD12 ILE A  36      -4.683 -13.404  -5.518  1.00  0.00           H  
ATOM    309 HD13 ILE A  36      -6.021 -12.780  -6.524  1.00  0.00           H  
ATOM    310  N   THR A  37      -5.354 -10.545  -2.664  1.00  0.00           N  
ATOM    311  CA  THR A  37      -4.582 -10.238  -1.466  1.00  0.00           C  
ATOM    312  C   THR A  37      -3.206  -9.832  -1.952  1.00  0.00           C  
ATOM    313  O   THR A  37      -2.223 -10.149  -1.303  1.00  0.00           O  
ATOM    314  CB  THR A  37      -4.556 -11.511  -0.581  1.00  0.00           C  
ATOM    315  OG1 THR A  37      -4.079 -12.598  -1.390  1.00  0.00           O  
ATOM    316  CG2 THR A  37      -5.970 -11.830  -0.022  1.00  0.00           C  
ATOM    317  H   THR A  37      -4.881 -11.096  -3.339  1.00  0.00           H  
ATOM    318  HA  THR A  37      -4.993  -9.402  -0.884  1.00  0.00           H  
ATOM    319  HB  THR A  37      -3.860 -11.338   0.255  1.00  0.00           H  
ATOM    320  HG1 THR A  37      -4.014 -13.406  -0.894  1.00  0.00           H  
ATOM    321 HG21 THR A  37      -6.354 -10.971   0.548  1.00  0.00           H  
ATOM    322 HG22 THR A  37      -6.664 -12.049  -0.847  1.00  0.00           H  
ATOM    323 HG23 THR A  37      -5.935 -12.706   0.643  1.00  0.00           H  
ATOM    324  N   ARG A  38      -3.149  -9.138  -3.115  1.00  0.00           N  
ATOM    325  CA  ARG A  38      -1.884  -8.876  -3.786  1.00  0.00           C  
ATOM    326  C   ARG A  38      -2.021  -7.627  -4.626  1.00  0.00           C  
ATOM    327  O   ARG A  38      -2.752  -7.694  -5.601  1.00  0.00           O  
ATOM    328  CB  ARG A  38      -1.500 -10.124  -4.628  1.00  0.00           C  
ATOM    329  CG  ARG A  38      -0.199  -9.924  -5.465  1.00  0.00           C  
ATOM    330  CD  ARG A  38      -0.431  -9.860  -7.001  1.00  0.00           C  
ATOM    331  NE  ARG A  38      -0.818 -11.192  -7.502  1.00  0.00           N  
ATOM    332  CZ  ARG A  38      -0.044 -12.050  -8.136  1.00  0.00           C  
ATOM    333  NH1 ARG A  38       1.229 -11.854  -8.426  1.00  0.00           N  
ATOM    334  NH2 ARG A  38      -0.570 -13.197  -8.509  1.00  0.00           N  
ATOM    335  H   ARG A  38      -3.974  -8.854  -3.604  1.00  0.00           H  
ATOM    336  HA  ARG A  38      -1.109  -8.719  -3.036  1.00  0.00           H  
ATOM    337  HB2 ARG A  38      -1.371 -10.965  -3.930  1.00  0.00           H  
ATOM    338  HB3 ARG A  38      -2.346 -10.374  -5.278  1.00  0.00           H  
ATOM    339  HG2 ARG A  38       0.302  -9.000  -5.131  1.00  0.00           H  
ATOM    340  HG3 ARG A  38       0.497 -10.765  -5.315  1.00  0.00           H  
ATOM    341  HD2 ARG A  38      -1.253  -9.153  -7.215  1.00  0.00           H  
ATOM    342  HD3 ARG A  38       0.458  -9.412  -7.464  1.00  0.00           H  
ATOM    343  HE  ARG A  38      -1.807 -11.448  -7.345  1.00  0.00           H  
ATOM    344 HH11 ARG A  38       1.726 -11.002  -8.152  1.00  0.00           H  
ATOM    345 HH12 ARG A  38       1.767 -12.565  -8.938  1.00  0.00           H  
ATOM    346 HH21 ARG A  38      -1.553 -13.427  -8.306  1.00  0.00           H  
ATOM    347 HH22 ARG A  38      -0.013 -13.906  -9.007  1.00  0.00           H  
ATOM    348  N   LEU A  39      -1.352  -6.496  -4.270  1.00  0.00           N  
ATOM    349  CA  LEU A  39      -1.425  -5.281  -5.079  1.00  0.00           C  
ATOM    350  C   LEU A  39      -0.048  -4.992  -5.631  1.00  0.00           C  
ATOM    351  O   LEU A  39       0.850  -5.780  -5.412  1.00  0.00           O  
ATOM    352  CB  LEU A  39      -2.287  -4.176  -4.374  1.00  0.00           C  
ATOM    353  CG  LEU A  39      -1.842  -3.637  -2.971  1.00  0.00           C  
ATOM    354  CD1 LEU A  39      -1.025  -2.322  -3.101  1.00  0.00           C  
ATOM    355  CD2 LEU A  39      -3.059  -3.323  -2.046  1.00  0.00           C  
ATOM    356  H   LEU A  39      -0.767  -6.474  -3.456  1.00  0.00           H  
ATOM    357  HA  LEU A  39      -1.937  -5.520  -6.021  1.00  0.00           H  
ATOM    358  HB2 LEU A  39      -2.444  -3.321  -5.048  1.00  0.00           H  
ATOM    359  HB3 LEU A  39      -3.268  -4.654  -4.240  1.00  0.00           H  
ATOM    360  HG  LEU A  39      -1.220  -4.395  -2.467  1.00  0.00           H  
ATOM    361 HD11 LEU A  39      -0.235  -2.424  -3.851  1.00  0.00           H  
ATOM    362 HD12 LEU A  39      -1.674  -1.493  -3.421  1.00  0.00           H  
ATOM    363 HD13 LEU A  39      -0.574  -2.055  -2.130  1.00  0.00           H  
ATOM    364 HD21 LEU A  39      -3.699  -4.199  -1.895  1.00  0.00           H  
ATOM    365 HD22 LEU A  39      -2.709  -2.997  -1.055  1.00  0.00           H  
ATOM    366 HD23 LEU A  39      -3.691  -2.528  -2.471  1.00  0.00           H  
ATOM    367  N   ARG A  40       0.179  -3.909  -6.388  1.00  0.00           N  
ATOM    368  CA  ARG A  40       1.543  -3.652  -6.891  1.00  0.00           C  
ATOM    369  C   ARG A  40       1.619  -2.191  -7.226  1.00  0.00           C  
ATOM    370  O   ARG A  40       0.548  -1.667  -7.476  1.00  0.00           O  
ATOM    371  CB  ARG A  40       1.978  -4.395  -8.186  1.00  0.00           C  
ATOM    372  CG  ARG A  40       1.830  -5.933  -8.118  1.00  0.00           C  
ATOM    373  CD  ARG A  40       2.403  -6.600  -9.408  1.00  0.00           C  
ATOM    374  NE  ARG A  40       1.660  -7.809  -9.778  1.00  0.00           N  
ATOM    375  CZ  ARG A  40       2.010  -8.619 -10.755  1.00  0.00           C  
ATOM    376  NH1 ARG A  40       3.072  -8.415 -11.500  1.00  0.00           N  
ATOM    377  NH2 ARG A  40       1.263  -9.674 -11.000  1.00  0.00           N  
ATOM    378  H   ARG A  40      -0.572  -3.282  -6.604  1.00  0.00           H  
ATOM    379  HA  ARG A  40       2.273  -3.834  -6.092  1.00  0.00           H  
ATOM    380  HB2 ARG A  40       1.341  -4.022  -8.999  1.00  0.00           H  
ATOM    381  HB3 ARG A  40       3.020  -4.181  -8.479  1.00  0.00           H  
ATOM    382  HG2 ARG A  40       2.363  -6.355  -7.257  1.00  0.00           H  
ATOM    383  HG3 ARG A  40       0.761  -6.129  -7.958  1.00  0.00           H  
ATOM    384  HD2 ARG A  40       2.359  -5.906 -10.265  1.00  0.00           H  
ATOM    385  HD3 ARG A  40       3.465  -6.833  -9.205  1.00  0.00           H  
ATOM    386  HE  ARG A  40       0.806  -8.023  -9.248  1.00  0.00           H  
ATOM    387 HH11 ARG A  40       3.684  -7.603 -11.357  1.00  0.00           H  
ATOM    388 HH12 ARG A  40       3.321  -9.069 -12.258  1.00  0.00           H  
ATOM    389 HH21 ARG A  40       0.419  -9.875 -10.442  1.00  0.00           H  
ATOM    390 HH22 ARG A  40       1.500 -10.332 -11.760  1.00  0.00           H  
ATOM    391  N   VAL A  41       2.797  -1.520  -7.242  1.00  0.00           N  
ATOM    392  CA  VAL A  41       2.798  -0.073  -7.383  1.00  0.00           C  
ATOM    393  C   VAL A  41       3.883   0.386  -8.343  1.00  0.00           C  
ATOM    394  O   VAL A  41       4.792   1.091  -7.931  1.00  0.00           O  
ATOM    395  CB  VAL A  41       2.826   0.553  -5.960  1.00  0.00           C  
ATOM    396  CG1 VAL A  41       2.189   1.973  -5.975  1.00  0.00           C  
ATOM    397  CG2 VAL A  41       2.106  -0.302  -4.878  1.00  0.00           C  
ATOM    398  H   VAL A  41       3.668  -1.977  -7.057  1.00  0.00           H  
ATOM    399  HA  VAL A  41       1.863   0.261  -7.831  1.00  0.00           H  
ATOM    400  HB  VAL A  41       3.887   0.584  -5.683  1.00  0.00           H  
ATOM    401 HG11 VAL A  41       2.711   2.626  -6.688  1.00  0.00           H  
ATOM    402 HG12 VAL A  41       1.121   1.933  -6.238  1.00  0.00           H  
ATOM    403 HG13 VAL A  41       2.240   2.433  -4.985  1.00  0.00           H  
ATOM    404 HG21 VAL A  41       1.049  -0.443  -5.143  1.00  0.00           H  
ATOM    405 HG22 VAL A  41       2.583  -1.284  -4.761  1.00  0.00           H  
ATOM    406 HG23 VAL A  41       2.152   0.204  -3.902  1.00  0.00           H  
ATOM    407  N   SER A  42       3.795   0.003  -9.641  1.00  0.00           N  
ATOM    408  CA  SER A  42       4.845   0.387 -10.587  1.00  0.00           C  
ATOM    409  C   SER A  42       4.840   1.871 -10.866  1.00  0.00           C  
ATOM    410  O   SER A  42       4.038   2.285 -11.689  1.00  0.00           O  
ATOM    411  CB  SER A  42       4.750  -0.378 -11.933  1.00  0.00           C  
ATOM    412  OG  SER A  42       5.705   0.167 -12.863  1.00  0.00           O  
ATOM    413  H   SER A  42       3.019  -0.551  -9.964  1.00  0.00           H  
ATOM    414  HA  SER A  42       5.819   0.156 -10.146  1.00  0.00           H  
ATOM    415  HB2 SER A  42       4.947  -1.452 -11.776  1.00  0.00           H  
ATOM    416  HB3 SER A  42       3.741  -0.263 -12.360  1.00  0.00           H  
ATOM    417  HG  SER A  42       5.650  -0.249 -13.719  1.00  0.00           H  
ATOM    418  N   VAL A  43       5.712   2.675 -10.196  1.00  0.00           N  
ATOM    419  CA  VAL A  43       5.681   4.124 -10.387  1.00  0.00           C  
ATOM    420  C   VAL A  43       7.046   4.749 -10.216  1.00  0.00           C  
ATOM    421  O   VAL A  43       7.940   4.046  -9.774  1.00  0.00           O  
ATOM    422  CB  VAL A  43       4.700   4.770  -9.367  1.00  0.00           C  
ATOM    423  CG1 VAL A  43       3.391   3.952  -9.232  1.00  0.00           C  
ATOM    424  CG2 VAL A  43       5.316   4.882  -7.951  1.00  0.00           C  
ATOM    425  H   VAL A  43       6.351   2.319  -9.513  1.00  0.00           H  
ATOM    426  HA  VAL A  43       5.372   4.351 -11.419  1.00  0.00           H  
ATOM    427  HB  VAL A  43       4.442   5.785  -9.716  1.00  0.00           H  
ATOM    428 HG11 VAL A  43       3.560   2.901  -8.995  1.00  0.00           H  
ATOM    429 HG12 VAL A  43       2.813   4.334  -8.389  1.00  0.00           H  
ATOM    430 HG13 VAL A  43       2.815   4.023 -10.163  1.00  0.00           H  
ATOM    431 HG21 VAL A  43       6.274   5.417  -7.936  1.00  0.00           H  
ATOM    432 HG22 VAL A  43       4.615   5.442  -7.310  1.00  0.00           H  
ATOM    433 HG23 VAL A  43       5.479   3.874  -7.536  1.00  0.00           H  
ATOM    434  N   ALA A  44       7.195   6.057 -10.552  1.00  0.00           N  
ATOM    435  CA  ALA A  44       8.448   6.770 -10.307  1.00  0.00           C  
ATOM    436  C   ALA A  44       8.310   7.873  -9.276  1.00  0.00           C  
ATOM    437  O   ALA A  44       9.305   8.550  -9.070  1.00  0.00           O  
ATOM    438  CB  ALA A  44       8.965   7.345 -11.649  1.00  0.00           C  
ATOM    439  H   ALA A  44       6.438   6.578 -10.958  1.00  0.00           H  
ATOM    440  HA  ALA A  44       9.225   6.095  -9.916  1.00  0.00           H  
ATOM    441  HB1 ALA A  44       9.063   6.535 -12.389  1.00  0.00           H  
ATOM    442  HB2 ALA A  44       8.264   8.098 -12.041  1.00  0.00           H  
ATOM    443  HB3 ALA A  44       9.950   7.816 -11.511  1.00  0.00           H  
ATOM    444  N   ASP A  45       7.157   8.097  -8.596  1.00  0.00           N  
ATOM    445  CA  ASP A  45       7.128   9.047  -7.479  1.00  0.00           C  
ATOM    446  C   ASP A  45       7.809   8.431  -6.268  1.00  0.00           C  
ATOM    447  O   ASP A  45       7.175   8.311  -5.231  1.00  0.00           O  
ATOM    448  CB  ASP A  45       5.676   9.486  -7.133  1.00  0.00           C  
ATOM    449  CG  ASP A  45       4.945  10.133  -8.287  1.00  0.00           C  
ATOM    450  OD1 ASP A  45       5.346   9.903  -9.459  1.00  0.00           O  
ATOM    451  OD2 ASP A  45       3.955  10.877  -8.038  1.00  0.00           O  
ATOM    452  H   ASP A  45       6.318   7.587  -8.796  1.00  0.00           H  
ATOM    453  HA  ASP A  45       7.676   9.964  -7.751  1.00  0.00           H  
ATOM    454  HB2 ASP A  45       5.099   8.600  -6.821  1.00  0.00           H  
ATOM    455  HB3 ASP A  45       5.708  10.189  -6.284  1.00  0.00           H  
ATOM    456  N   VAL A  46       9.105   8.045  -6.385  1.00  0.00           N  
ATOM    457  CA  VAL A  46       9.870   7.531  -5.245  1.00  0.00           C  
ATOM    458  C   VAL A  46      10.628   8.664  -4.571  1.00  0.00           C  
ATOM    459  O   VAL A  46      11.227   8.409  -3.537  1.00  0.00           O  
ATOM    460  CB  VAL A  46      10.733   6.285  -5.643  1.00  0.00           C  
ATOM    461  CG1 VAL A  46      11.721   6.565  -6.811  1.00  0.00           C  
ATOM    462  CG2 VAL A  46      11.530   5.674  -4.454  1.00  0.00           C  
ATOM    463  H   VAL A  46       9.604   8.212  -7.235  1.00  0.00           H  
ATOM    464  HA  VAL A  46       9.173   7.166  -4.476  1.00  0.00           H  
ATOM    465  HB  VAL A  46      10.025   5.505  -5.981  1.00  0.00           H  
ATOM    466 HG11 VAL A  46      12.299   7.480  -6.613  1.00  0.00           H  
ATOM    467 HG12 VAL A  46      12.423   5.725  -6.929  1.00  0.00           H  
ATOM    468 HG13 VAL A  46      11.185   6.670  -7.765  1.00  0.00           H  
ATOM    469 HG21 VAL A  46      10.877   5.481  -3.593  1.00  0.00           H  
ATOM    470 HG22 VAL A  46      11.972   4.710  -4.752  1.00  0.00           H  
ATOM    471 HG23 VAL A  46      12.351   6.337  -4.143  1.00  0.00           H  
ATOM    472  N   SER A  47      10.601   9.915  -5.108  1.00  0.00           N  
ATOM    473  CA  SER A  47      11.277  11.057  -4.482  1.00  0.00           C  
ATOM    474  C   SER A  47      11.318  10.964  -2.972  1.00  0.00           C  
ATOM    475  O   SER A  47      12.389  11.094  -2.400  1.00  0.00           O  
ATOM    476  CB  SER A  47      10.555  12.379  -4.863  1.00  0.00           C  
ATOM    477  OG  SER A  47      11.112  13.476  -4.123  1.00  0.00           O  
ATOM    478  H   SER A  47      10.131  10.114  -5.968  1.00  0.00           H  
ATOM    479  HA  SER A  47      12.309  11.108  -4.866  1.00  0.00           H  
ATOM    480  HB2 SER A  47      10.668  12.567  -5.946  1.00  0.00           H  
ATOM    481  HB3 SER A  47       9.480  12.292  -4.633  1.00  0.00           H  
ATOM    482  HG  SER A  47      10.674  14.294  -4.333  1.00  0.00           H  
ATOM    483  N   LYS A  48      10.157  10.737  -2.314  1.00  0.00           N  
ATOM    484  CA  LYS A  48      10.131  10.596  -0.850  1.00  0.00           C  
ATOM    485  C   LYS A  48       9.018   9.691  -0.361  1.00  0.00           C  
ATOM    486  O   LYS A  48       8.571   9.845   0.764  1.00  0.00           O  
ATOM    487  CB  LYS A  48      10.075  12.005  -0.190  1.00  0.00           C  
ATOM    488  CG  LYS A  48       8.665  12.673  -0.141  1.00  0.00           C  
ATOM    489  CD  LYS A  48       7.867  12.580  -1.468  1.00  0.00           C  
ATOM    490  CE  LYS A  48       6.570  13.438  -1.477  1.00  0.00           C  
ATOM    491  NZ  LYS A  48       5.661  13.143  -0.347  1.00  0.00           N  
ATOM    492  H   LYS A  48       9.308  10.680  -2.842  1.00  0.00           H  
ATOM    493  HA  LYS A  48      11.061  10.094  -0.530  1.00  0.00           H  
ATOM    494  HB2 LYS A  48      10.448  11.934   0.845  1.00  0.00           H  
ATOM    495  HB3 LYS A  48      10.763  12.662  -0.746  1.00  0.00           H  
ATOM    496  HG2 LYS A  48       8.057  12.218   0.656  1.00  0.00           H  
ATOM    497  HG3 LYS A  48       8.794  13.738   0.113  1.00  0.00           H  
ATOM    498  HD2 LYS A  48       8.507  12.910  -2.304  1.00  0.00           H  
ATOM    499  HD3 LYS A  48       7.565  11.531  -1.627  1.00  0.00           H  
ATOM    500  HE2 LYS A  48       6.838  14.509  -1.462  1.00  0.00           H  
ATOM    501  HE3 LYS A  48       6.040  13.234  -2.425  1.00  0.00           H  
ATOM    502  HZ1 LYS A  48       5.528  12.083  -0.206  1.00  0.00           H  
ATOM    503  HZ2 LYS A  48       6.039  13.548   0.580  1.00  0.00           H  
ATOM    504  HZ3 LYS A  48       4.678  13.560  -0.519  1.00  0.00           H  
ATOM    505  N   VAL A  49       8.554   8.737  -1.199  1.00  0.00           N  
ATOM    506  CA  VAL A  49       7.401   7.916  -0.835  1.00  0.00           C  
ATOM    507  C   VAL A  49       7.644   7.191   0.468  1.00  0.00           C  
ATOM    508  O   VAL A  49       8.796   6.920   0.769  1.00  0.00           O  
ATOM    509  CB  VAL A  49       7.117   6.885  -1.966  1.00  0.00           C  
ATOM    510  CG1 VAL A  49       8.289   5.873  -2.102  1.00  0.00           C  
ATOM    511  CG2 VAL A  49       5.767   6.146  -1.777  1.00  0.00           C  
ATOM    512  H   VAL A  49       8.963   8.611  -2.103  1.00  0.00           H  
ATOM    513  HA  VAL A  49       6.536   8.593  -0.739  1.00  0.00           H  
ATOM    514  HB  VAL A  49       7.044   7.451  -2.908  1.00  0.00           H  
ATOM    515 HG11 VAL A  49       9.263   6.369  -2.193  1.00  0.00           H  
ATOM    516 HG12 VAL A  49       8.345   5.258  -1.202  1.00  0.00           H  
ATOM    517 HG13 VAL A  49       8.148   5.222  -2.981  1.00  0.00           H  
ATOM    518 HG21 VAL A  49       5.701   5.608  -0.822  1.00  0.00           H  
ATOM    519 HG22 VAL A  49       4.924   6.850  -1.849  1.00  0.00           H  
ATOM    520 HG23 VAL A  49       5.672   5.401  -2.572  1.00  0.00           H  
ATOM    521  N   ASP A  50       6.579   6.868   1.241  1.00  0.00           N  
ATOM    522  CA  ASP A  50       6.758   6.103   2.476  1.00  0.00           C  
ATOM    523  C   ASP A  50       6.345   4.664   2.229  1.00  0.00           C  
ATOM    524  O   ASP A  50       5.391   4.202   2.834  1.00  0.00           O  
ATOM    525  CB  ASP A  50       5.941   6.801   3.598  1.00  0.00           C  
ATOM    526  CG  ASP A  50       6.338   6.335   4.977  1.00  0.00           C  
ATOM    527  OD1 ASP A  50       6.686   5.134   5.136  1.00  0.00           O  
ATOM    528  OD2 ASP A  50       6.305   7.175   5.919  1.00  0.00           O  
ATOM    529  H   ASP A  50       5.642   7.126   0.986  1.00  0.00           H  
ATOM    530  HA  ASP A  50       7.810   6.102   2.803  1.00  0.00           H  
ATOM    531  HB2 ASP A  50       6.129   7.886   3.531  1.00  0.00           H  
ATOM    532  HB3 ASP A  50       4.864   6.633   3.442  1.00  0.00           H  
ATOM    533  N   GLN A  51       7.061   3.934   1.338  1.00  0.00           N  
ATOM    534  CA  GLN A  51       6.741   2.525   1.093  1.00  0.00           C  
ATOM    535  C   GLN A  51       7.136   1.746   2.320  1.00  0.00           C  
ATOM    536  O   GLN A  51       6.363   0.907   2.747  1.00  0.00           O  
ATOM    537  CB  GLN A  51       7.539   1.868  -0.066  1.00  0.00           C  
ATOM    538  CG  GLN A  51       7.199   2.505  -1.438  1.00  0.00           C  
ATOM    539  CD  GLN A  51       8.420   2.573  -2.325  1.00  0.00           C  
ATOM    540  OE1 GLN A  51       9.450   3.059  -1.885  1.00  0.00           O  
ATOM    541  NE2 GLN A  51       8.346   2.114  -3.588  1.00  0.00           N  
ATOM    542  H   GLN A  51       7.861   4.329   0.884  1.00  0.00           H  
ATOM    543  HA  GLN A  51       5.665   2.423   0.877  1.00  0.00           H  
ATOM    544  HB2 GLN A  51       8.613   1.964   0.157  1.00  0.00           H  
ATOM    545  HB3 GLN A  51       7.309   0.788  -0.112  1.00  0.00           H  
ATOM    546  HG2 GLN A  51       6.373   1.939  -1.888  1.00  0.00           H  
ATOM    547  HG3 GLN A  51       6.831   3.528  -1.308  1.00  0.00           H  
ATOM    548 HE21 GLN A  51       7.508   1.698  -3.927  1.00  0.00           H  
ATOM    549 HE22 GLN A  51       9.136   2.188  -4.197  1.00  0.00           H  
ATOM    550  N   ALA A  52       8.343   2.018   2.874  1.00  0.00           N  
ATOM    551  CA  ALA A  52       8.795   1.314   4.072  1.00  0.00           C  
ATOM    552  C   ALA A  52       7.681   1.223   5.092  1.00  0.00           C  
ATOM    553  O   ALA A  52       7.604   0.226   5.794  1.00  0.00           O  
ATOM    554  CB  ALA A  52      10.016   2.046   4.691  1.00  0.00           C  
ATOM    555  H   ALA A  52       8.960   2.695   2.464  1.00  0.00           H  
ATOM    556  HA  ALA A  52       9.089   0.295   3.770  1.00  0.00           H  
ATOM    557  HB1 ALA A  52       9.739   3.077   4.963  1.00  0.00           H  
ATOM    558  HB2 ALA A  52      10.355   1.514   5.593  1.00  0.00           H  
ATOM    559  HB3 ALA A  52      10.851   2.084   3.971  1.00  0.00           H  
ATOM    560  N   GLY A  53       6.799   2.247   5.176  1.00  0.00           N  
ATOM    561  CA  GLY A  53       5.591   2.109   5.985  1.00  0.00           C  
ATOM    562  C   GLY A  53       4.522   1.389   5.196  1.00  0.00           C  
ATOM    563  O   GLY A  53       3.934   0.458   5.718  1.00  0.00           O  
ATOM    564  H   GLY A  53       6.920   3.087   4.640  1.00  0.00           H  
ATOM    565  HA2 GLY A  53       5.804   1.566   6.922  1.00  0.00           H  
ATOM    566  HA3 GLY A  53       5.188   3.099   6.253  1.00  0.00           H  
ATOM    567  N   LEU A  54       4.236   1.801   3.939  1.00  0.00           N  
ATOM    568  CA  LEU A  54       3.073   1.264   3.219  1.00  0.00           C  
ATOM    569  C   LEU A  54       3.170  -0.225   2.997  1.00  0.00           C  
ATOM    570  O   LEU A  54       2.163  -0.824   2.667  1.00  0.00           O  
ATOM    571  CB  LEU A  54       2.827   1.952   1.843  1.00  0.00           C  
ATOM    572  CG  LEU A  54       1.322   2.070   1.426  1.00  0.00           C  
ATOM    573  CD1 LEU A  54       0.985   3.548   1.101  1.00  0.00           C  
ATOM    574  CD2 LEU A  54       0.914   1.110   0.268  1.00  0.00           C  
ATOM    575  H   LEU A  54       4.809   2.502   3.516  1.00  0.00           H  
ATOM    576  HA  LEU A  54       2.219   1.464   3.881  1.00  0.00           H  
ATOM    577  HB2 LEU A  54       3.238   2.968   1.947  1.00  0.00           H  
ATOM    578  HB3 LEU A  54       3.417   1.453   1.056  1.00  0.00           H  
ATOM    579  HG  LEU A  54       0.656   1.810   2.261  1.00  0.00           H  
ATOM    580 HD11 LEU A  54       1.794   4.078   0.597  1.00  0.00           H  
ATOM    581 HD12 LEU A  54       0.076   3.640   0.503  1.00  0.00           H  
ATOM    582 HD13 LEU A  54       0.843   4.077   2.040  1.00  0.00           H  
ATOM    583 HD21 LEU A  54       1.506   1.308  -0.632  1.00  0.00           H  
ATOM    584 HD22 LEU A  54       1.060   0.058   0.552  1.00  0.00           H  
ATOM    585 HD23 LEU A  54      -0.150   1.247   0.014  1.00  0.00           H  
ATOM    586  N   LYS A  55       4.357  -0.834   3.169  1.00  0.00           N  
ATOM    587  CA  LYS A  55       4.527  -2.267   2.959  1.00  0.00           C  
ATOM    588  C   LYS A  55       4.075  -3.122   4.113  1.00  0.00           C  
ATOM    589  O   LYS A  55       3.409  -4.126   3.905  1.00  0.00           O  
ATOM    590  CB  LYS A  55       6.000  -2.545   2.541  1.00  0.00           C  
ATOM    591  CG  LYS A  55       7.201  -2.160   3.454  1.00  0.00           C  
ATOM    592  CD  LYS A  55       7.453  -3.108   4.662  1.00  0.00           C  
ATOM    593  CE  LYS A  55       8.884  -3.718   4.656  1.00  0.00           C  
ATOM    594  NZ  LYS A  55       9.039  -4.763   3.617  1.00  0.00           N  
ATOM    595  H   LYS A  55       5.144  -0.279   3.412  1.00  0.00           H  
ATOM    596  HA  LYS A  55       3.846  -2.523   2.138  1.00  0.00           H  
ATOM    597  HB2 LYS A  55       6.140  -3.606   2.314  1.00  0.00           H  
ATOM    598  HB3 LYS A  55       6.107  -1.933   1.636  1.00  0.00           H  
ATOM    599  HG2 LYS A  55       8.089  -2.159   2.802  1.00  0.00           H  
ATOM    600  HG3 LYS A  55       7.123  -1.139   3.820  1.00  0.00           H  
ATOM    601  HD2 LYS A  55       7.354  -2.528   5.597  1.00  0.00           H  
ATOM    602  HD3 LYS A  55       6.711  -3.922   4.679  1.00  0.00           H  
ATOM    603  HE2 LYS A  55       9.622  -2.909   4.510  1.00  0.00           H  
ATOM    604  HE3 LYS A  55       9.082  -4.171   5.643  1.00  0.00           H  
ATOM    605  HZ1 LYS A  55       8.787  -4.421   2.625  1.00  0.00           H  
ATOM    606  HZ2 LYS A  55      10.055  -5.128   3.578  1.00  0.00           H  
ATOM    607  HZ3 LYS A  55       8.405  -5.614   3.822  1.00  0.00           H  
ATOM    608  N   LYS A  56       4.467  -2.701   5.329  1.00  0.00           N  
ATOM    609  CA  LYS A  56       4.091  -3.419   6.549  1.00  0.00           C  
ATOM    610  C   LYS A  56       2.768  -2.911   7.082  1.00  0.00           C  
ATOM    611  O   LYS A  56       2.005  -3.699   7.618  1.00  0.00           O  
ATOM    612  CB  LYS A  56       5.209  -3.325   7.627  1.00  0.00           C  
ATOM    613  CG  LYS A  56       5.556  -1.876   8.077  1.00  0.00           C  
ATOM    614  CD  LYS A  56       6.839  -1.814   8.950  1.00  0.00           C  
ATOM    615  CE  LYS A  56       6.633  -2.402  10.376  1.00  0.00           C  
ATOM    616  NZ  LYS A  56       7.199  -1.495  11.402  1.00  0.00           N  
ATOM    617  H   LYS A  56       5.007  -1.860   5.362  1.00  0.00           H  
ATOM    618  HA  LYS A  56       3.967  -4.491   6.311  1.00  0.00           H  
ATOM    619  HB2 LYS A  56       4.897  -3.904   8.509  1.00  0.00           H  
ATOM    620  HB3 LYS A  56       6.105  -3.812   7.216  1.00  0.00           H  
ATOM    621  HG2 LYS A  56       5.781  -1.222   7.229  1.00  0.00           H  
ATOM    622  HG3 LYS A  56       4.700  -1.437   8.613  1.00  0.00           H  
ATOM    623  HD2 LYS A  56       7.673  -2.326   8.437  1.00  0.00           H  
ATOM    624  HD3 LYS A  56       7.125  -0.752   9.035  1.00  0.00           H  
ATOM    625  HE2 LYS A  56       5.559  -2.536  10.590  1.00  0.00           H  
ATOM    626  HE3 LYS A  56       7.108  -3.397  10.438  1.00  0.00           H  
ATOM    627  HZ1 LYS A  56       8.252  -1.318  11.239  1.00  0.00           H  
ATOM    628  HZ2 LYS A  56       6.697  -0.536  11.399  1.00  0.00           H  
ATOM    629  HZ3 LYS A  56       7.085  -1.897  12.397  1.00  0.00           H  
ATOM    630  N   LEU A  57       2.490  -1.595   6.949  1.00  0.00           N  
ATOM    631  CA  LEU A  57       1.240  -1.004   7.437  1.00  0.00           C  
ATOM    632  C   LEU A  57       0.176  -1.067   6.368  1.00  0.00           C  
ATOM    633  O   LEU A  57      -0.955  -1.399   6.682  1.00  0.00           O  
ATOM    634  CB  LEU A  57       1.532   0.469   7.849  1.00  0.00           C  
ATOM    635  CG  LEU A  57       0.330   1.344   8.311  1.00  0.00           C  
ATOM    636  CD1 LEU A  57      -0.561   1.839   7.133  1.00  0.00           C  
ATOM    637  CD2 LEU A  57      -0.507   0.642   9.412  1.00  0.00           C  
ATOM    638  H   LEU A  57       3.146  -0.993   6.499  1.00  0.00           H  
ATOM    639  HA  LEU A  57       0.887  -1.548   8.328  1.00  0.00           H  
ATOM    640  HB2 LEU A  57       2.264   0.410   8.673  1.00  0.00           H  
ATOM    641  HB3 LEU A  57       2.004   1.006   7.012  1.00  0.00           H  
ATOM    642  HG  LEU A  57       0.785   2.247   8.760  1.00  0.00           H  
ATOM    643 HD11 LEU A  57       0.058   2.214   6.301  1.00  0.00           H  
ATOM    644 HD12 LEU A  57      -1.213   1.052   6.735  1.00  0.00           H  
ATOM    645 HD13 LEU A  57      -1.208   2.655   7.490  1.00  0.00           H  
ATOM    646 HD21 LEU A  57       0.147   0.252  10.207  1.00  0.00           H  
ATOM    647 HD22 LEU A  57      -1.206   1.362   9.862  1.00  0.00           H  
ATOM    648 HD23 LEU A  57      -1.078  -0.194   8.981  1.00  0.00           H  
ATOM    649  N   GLY A  58       0.503  -0.727   5.102  1.00  0.00           N  
ATOM    650  CA  GLY A  58      -0.512  -0.709   4.054  1.00  0.00           C  
ATOM    651  C   GLY A  58      -0.734  -2.104   3.541  1.00  0.00           C  
ATOM    652  O   GLY A  58      -1.867  -2.558   3.569  1.00  0.00           O  
ATOM    653  H   GLY A  58       1.443  -0.498   4.859  1.00  0.00           H  
ATOM    654  HA2 GLY A  58      -1.443  -0.270   4.437  1.00  0.00           H  
ATOM    655  HA3 GLY A  58      -0.197  -0.100   3.198  1.00  0.00           H  
ATOM    656  N   ALA A  59       0.342  -2.779   3.067  1.00  0.00           N  
ATOM    657  CA  ALA A  59       0.222  -4.142   2.560  1.00  0.00           C  
ATOM    658  C   ALA A  59       0.817  -5.058   3.612  1.00  0.00           C  
ATOM    659  O   ALA A  59       0.784  -4.679   4.772  1.00  0.00           O  
ATOM    660  CB  ALA A  59       0.905  -4.208   1.164  1.00  0.00           C  
ATOM    661  H   ALA A  59       1.255  -2.373   3.074  1.00  0.00           H  
ATOM    662  HA  ALA A  59      -0.840  -4.365   2.429  1.00  0.00           H  
ATOM    663  HB1 ALA A  59       0.586  -3.340   0.563  1.00  0.00           H  
ATOM    664  HB2 ALA A  59       1.999  -4.175   1.279  1.00  0.00           H  
ATOM    665  HB3 ALA A  59       0.636  -5.118   0.601  1.00  0.00           H  
ATOM    666  N   ALA A  60       1.372  -6.243   3.253  1.00  0.00           N  
ATOM    667  CA  ALA A  60       2.052  -7.095   4.233  1.00  0.00           C  
ATOM    668  C   ALA A  60       3.313  -7.670   3.624  1.00  0.00           C  
ATOM    669  O   ALA A  60       3.606  -8.834   3.845  1.00  0.00           O  
ATOM    670  CB  ALA A  60       1.133  -8.247   4.721  1.00  0.00           C  
ATOM    671  H   ALA A  60       1.355  -6.554   2.304  1.00  0.00           H  
ATOM    672  HA  ALA A  60       2.374  -6.511   5.110  1.00  0.00           H  
ATOM    673  HB1 ALA A  60       0.142  -7.862   5.008  1.00  0.00           H  
ATOM    674  HB2 ALA A  60       1.010  -9.017   3.944  1.00  0.00           H  
ATOM    675  HB3 ALA A  60       1.591  -8.735   5.593  1.00  0.00           H  
ATOM    676  N   GLY A  61       4.073  -6.865   2.845  1.00  0.00           N  
ATOM    677  CA  GLY A  61       5.277  -7.374   2.191  1.00  0.00           C  
ATOM    678  C   GLY A  61       5.323  -6.858   0.774  1.00  0.00           C  
ATOM    679  O   GLY A  61       4.528  -7.333  -0.020  1.00  0.00           O  
ATOM    680  H   GLY A  61       3.840  -5.899   2.710  1.00  0.00           H  
ATOM    681  HA2 GLY A  61       6.163  -7.083   2.774  1.00  0.00           H  
ATOM    682  HA3 GLY A  61       5.273  -8.472   2.121  1.00  0.00           H  
ATOM    683  N   VAL A  62       6.226  -5.904   0.441  1.00  0.00           N  
ATOM    684  CA  VAL A  62       6.310  -5.378  -0.923  1.00  0.00           C  
ATOM    685  C   VAL A  62       7.743  -5.522  -1.352  1.00  0.00           C  
ATOM    686  O   VAL A  62       8.568  -5.870  -0.522  1.00  0.00           O  
ATOM    687  CB  VAL A  62       5.814  -3.898  -1.040  1.00  0.00           C  
ATOM    688  CG1 VAL A  62       4.530  -3.660  -0.199  1.00  0.00           C  
ATOM    689  CG2 VAL A  62       6.958  -2.882  -0.751  1.00  0.00           C  
ATOM    690  H   VAL A  62       6.869  -5.538   1.115  1.00  0.00           H  
ATOM    691  HA  VAL A  62       5.769  -6.031  -1.619  1.00  0.00           H  
ATOM    692  HB  VAL A  62       5.502  -3.645  -2.060  1.00  0.00           H  
ATOM    693 HG11 VAL A  62       4.635  -4.115   0.783  1.00  0.00           H  
ATOM    694 HG12 VAL A  62       4.304  -2.586  -0.118  1.00  0.00           H  
ATOM    695 HG13 VAL A  62       3.636  -4.132  -0.607  1.00  0.00           H  
ATOM    696 HG21 VAL A  62       7.484  -3.134   0.180  1.00  0.00           H  
ATOM    697 HG22 VAL A  62       7.696  -2.903  -1.567  1.00  0.00           H  
ATOM    698 HG23 VAL A  62       6.578  -1.848  -0.696  1.00  0.00           H  
ATOM    699  N   VAL A  63       8.046  -5.260  -2.640  1.00  0.00           N  
ATOM    700  CA  VAL A  63       9.422  -5.373  -3.114  1.00  0.00           C  
ATOM    701  C   VAL A  63       9.626  -4.209  -4.053  1.00  0.00           C  
ATOM    702  O   VAL A  63       8.733  -3.988  -4.853  1.00  0.00           O  
ATOM    703  CB  VAL A  63       9.721  -6.772  -3.749  1.00  0.00           C  
ATOM    704  CG1 VAL A  63       8.542  -7.767  -3.537  1.00  0.00           C  
ATOM    705  CG2 VAL A  63      10.093  -6.688  -5.254  1.00  0.00           C  
ATOM    706  H   VAL A  63       7.334  -4.999  -3.297  1.00  0.00           H  
ATOM    707  HA  VAL A  63      10.107  -5.219  -2.264  1.00  0.00           H  
ATOM    708  HB  VAL A  63      10.605  -7.203  -3.245  1.00  0.00           H  
ATOM    709 HG11 VAL A  63       7.617  -7.387  -3.992  1.00  0.00           H  
ATOM    710 HG12 VAL A  63       8.773  -8.743  -3.991  1.00  0.00           H  
ATOM    711 HG13 VAL A  63       8.355  -7.930  -2.464  1.00  0.00           H  
ATOM    712 HG21 VAL A  63      10.972  -6.040  -5.406  1.00  0.00           H  
ATOM    713 HG22 VAL A  63      10.340  -7.689  -5.640  1.00  0.00           H  
ATOM    714 HG23 VAL A  63       9.251  -6.291  -5.837  1.00  0.00           H  
ATOM    715  N   VAL A  64      10.751  -3.460  -3.963  1.00  0.00           N  
ATOM    716  CA  VAL A  64      10.937  -2.282  -4.803  1.00  0.00           C  
ATOM    717  C   VAL A  64      11.966  -2.662  -5.843  1.00  0.00           C  
ATOM    718  O   VAL A  64      13.015  -3.145  -5.447  1.00  0.00           O  
ATOM    719  CB  VAL A  64      11.383  -1.072  -3.932  1.00  0.00           C  
ATOM    720  CG1 VAL A  64      11.524   0.212  -4.792  1.00  0.00           C  
ATOM    721  CG2 VAL A  64      10.378  -0.823  -2.772  1.00  0.00           C  
ATOM    722  H   VAL A  64      11.496  -3.694  -3.334  1.00  0.00           H  
ATOM    723  HA  VAL A  64       9.996  -1.986  -5.284  1.00  0.00           H  
ATOM    724  HB  VAL A  64      12.365  -1.308  -3.487  1.00  0.00           H  
ATOM    725 HG11 VAL A  64      12.244   0.046  -5.608  1.00  0.00           H  
ATOM    726 HG12 VAL A  64      10.558   0.494  -5.232  1.00  0.00           H  
ATOM    727 HG13 VAL A  64      11.879   1.051  -4.173  1.00  0.00           H  
ATOM    728 HG21 VAL A  64      10.282  -1.721  -2.142  1.00  0.00           H  
ATOM    729 HG22 VAL A  64      10.730   0.006  -2.139  1.00  0.00           H  
ATOM    730 HG23 VAL A  64       9.385  -0.560  -3.165  1.00  0.00           H  
ATOM    731  N   ALA A  65      11.688  -2.475  -7.156  1.00  0.00           N  
ATOM    732  CA  ALA A  65      12.624  -2.902  -8.198  1.00  0.00           C  
ATOM    733  C   ALA A  65      12.665  -1.826  -9.258  1.00  0.00           C  
ATOM    734  O   ALA A  65      11.852  -1.913 -10.164  1.00  0.00           O  
ATOM    735  CB  ALA A  65      12.116  -4.247  -8.782  1.00  0.00           C  
ATOM    736  H   ALA A  65      10.811  -2.085  -7.450  1.00  0.00           H  
ATOM    737  HA  ALA A  65      13.647  -3.064  -7.825  1.00  0.00           H  
ATOM    738  HB1 ALA A  65      11.091  -4.138  -9.168  1.00  0.00           H  
ATOM    739  HB2 ALA A  65      12.768  -4.584  -9.604  1.00  0.00           H  
ATOM    740  HB3 ALA A  65      12.110  -5.021  -7.998  1.00  0.00           H  
ATOM    741  N   GLY A  66      13.576  -0.823  -9.161  1.00  0.00           N  
ATOM    742  CA  GLY A  66      13.606   0.281 -10.125  1.00  0.00           C  
ATOM    743  C   GLY A  66      13.097  -0.145 -11.486  1.00  0.00           C  
ATOM    744  O   GLY A  66      13.770  -0.975 -12.075  1.00  0.00           O  
ATOM    745  H   GLY A  66      14.220  -0.786  -8.393  1.00  0.00           H  
ATOM    746  HA2 GLY A  66      13.012   1.109  -9.710  1.00  0.00           H  
ATOM    747  HA3 GLY A  66      14.640   0.643 -10.247  1.00  0.00           H  
ATOM    748  N   SER A  67      11.926   0.373 -11.944  1.00  0.00           N  
ATOM    749  CA  SER A  67      11.206  -0.161 -13.107  1.00  0.00           C  
ATOM    750  C   SER A  67       9.845  -0.675 -12.669  1.00  0.00           C  
ATOM    751  O   SER A  67       8.950  -0.737 -13.498  1.00  0.00           O  
ATOM    752  CB  SER A  67      11.880  -1.286 -13.939  1.00  0.00           C  
ATOM    753  OG  SER A  67      11.037  -1.622 -15.056  1.00  0.00           O  
ATOM    754  H   SER A  67      11.467   1.112 -11.443  1.00  0.00           H  
ATOM    755  HA  SER A  67      11.039   0.680 -13.797  1.00  0.00           H  
ATOM    756  HB2 SER A  67      12.850  -0.941 -14.335  1.00  0.00           H  
ATOM    757  HB3 SER A  67      12.024  -2.184 -13.314  1.00  0.00           H  
ATOM    758  HG  SER A  67      11.406  -2.313 -15.597  1.00  0.00           H  
ATOM    759  N   GLY A  68       9.654  -1.053 -11.383  1.00  0.00           N  
ATOM    760  CA  GLY A  68       8.357  -1.543 -10.940  1.00  0.00           C  
ATOM    761  C   GLY A  68       8.378  -1.861  -9.460  1.00  0.00           C  
ATOM    762  O   GLY A  68       9.465  -1.987  -8.920  1.00  0.00           O  
ATOM    763  H   GLY A  68      10.380  -1.002 -10.700  1.00  0.00           H  
ATOM    764  HA2 GLY A  68       7.617  -0.764 -11.161  1.00  0.00           H  
ATOM    765  HA3 GLY A  68       8.082  -2.450 -11.500  1.00  0.00           H  
ATOM    766  N   VAL A  69       7.208  -1.999  -8.798  1.00  0.00           N  
ATOM    767  CA  VAL A  69       7.179  -2.306  -7.366  1.00  0.00           C  
ATOM    768  C   VAL A  69       6.083  -3.319  -7.172  1.00  0.00           C  
ATOM    769  O   VAL A  69       5.030  -3.102  -7.745  1.00  0.00           O  
ATOM    770  CB  VAL A  69       6.871  -1.047  -6.512  1.00  0.00           C  
ATOM    771  CG1 VAL A  69       6.839  -1.360  -4.989  1.00  0.00           C  
ATOM    772  CG2 VAL A  69       7.869   0.087  -6.863  1.00  0.00           C  
ATOM    773  H   VAL A  69       6.331  -1.896  -9.275  1.00  0.00           H  
ATOM    774  HA  VAL A  69       8.138  -2.724  -7.028  1.00  0.00           H  
ATOM    775  HB  VAL A  69       5.862  -0.712  -6.785  1.00  0.00           H  
ATOM    776 HG11 VAL A  69       6.073  -2.119  -4.770  1.00  0.00           H  
ATOM    777 HG12 VAL A  69       7.801  -1.728  -4.621  1.00  0.00           H  
ATOM    778 HG13 VAL A  69       6.594  -0.459  -4.415  1.00  0.00           H  
ATOM    779 HG21 VAL A  69       8.902  -0.274  -6.783  1.00  0.00           H  
ATOM    780 HG22 VAL A  69       7.696   0.424  -7.896  1.00  0.00           H  
ATOM    781 HG23 VAL A  69       7.753   0.958  -6.204  1.00  0.00           H  
ATOM    782  N   GLN A  70       6.284  -4.404  -6.392  1.00  0.00           N  
ATOM    783  CA  GLN A  70       5.223  -5.395  -6.195  1.00  0.00           C  
ATOM    784  C   GLN A  70       4.730  -5.241  -4.776  1.00  0.00           C  
ATOM    785  O   GLN A  70       5.564  -4.805  -4.007  1.00  0.00           O  
ATOM    786  CB  GLN A  70       5.784  -6.810  -6.507  1.00  0.00           C  
ATOM    787  CG  GLN A  70       4.989  -7.930  -5.798  1.00  0.00           C  
ATOM    788  CD  GLN A  70       5.529  -9.298  -6.151  1.00  0.00           C  
ATOM    789  OE1 GLN A  70       5.297  -9.738  -7.266  1.00  0.00           O  
ATOM    790  NE2 GLN A  70       6.244 -10.002  -5.242  1.00  0.00           N  
ATOM    791  H   GLN A  70       7.145  -4.535  -5.896  1.00  0.00           H  
ATOM    792  HA  GLN A  70       4.373  -5.214  -6.856  1.00  0.00           H  
ATOM    793  HB2 GLN A  70       5.772  -6.968  -7.597  1.00  0.00           H  
ATOM    794  HB3 GLN A  70       6.826  -6.878  -6.167  1.00  0.00           H  
ATOM    795  HG2 GLN A  70       5.057  -7.767  -4.710  1.00  0.00           H  
ATOM    796  HG3 GLN A  70       3.936  -7.854  -6.106  1.00  0.00           H  
ATOM    797 HE21 GLN A  70       6.441  -9.648  -4.327  1.00  0.00           H  
ATOM    798 HE22 GLN A  70       6.583 -10.913  -5.482  1.00  0.00           H  
ATOM    799  N   ALA A  71       3.458  -5.566  -4.409  1.00  0.00           N  
ATOM    800  CA  ALA A  71       2.956  -5.348  -3.057  1.00  0.00           C  
ATOM    801  C   ALA A  71       2.049  -6.465  -2.604  1.00  0.00           C  
ATOM    802  O   ALA A  71       1.116  -6.758  -3.330  1.00  0.00           O  
ATOM    803  CB  ALA A  71       2.214  -3.992  -2.960  1.00  0.00           C  
ATOM    804  H   ALA A  71       2.796  -5.945  -5.049  1.00  0.00           H  
ATOM    805  HA  ALA A  71       3.813  -5.372  -2.396  1.00  0.00           H  
ATOM    806  HB1 ALA A  71       1.445  -3.929  -3.735  1.00  0.00           H  
ATOM    807  HB2 ALA A  71       1.719  -3.881  -1.984  1.00  0.00           H  
ATOM    808  HB3 ALA A  71       2.930  -3.171  -3.109  1.00  0.00           H  
ATOM    809  N   ILE A  72       2.271  -7.124  -1.443  1.00  0.00           N  
ATOM    810  CA  ILE A  72       1.535  -8.349  -1.131  1.00  0.00           C  
ATOM    811  C   ILE A  72       0.872  -8.206   0.225  1.00  0.00           C  
ATOM    812  O   ILE A  72       1.589  -7.913   1.166  1.00  0.00           O  
ATOM    813  CB  ILE A  72       2.428  -9.618  -1.372  1.00  0.00           C  
ATOM    814  CG1 ILE A  72       2.201 -10.269  -2.779  1.00  0.00           C  
ATOM    815  CG2 ILE A  72       2.214 -10.722  -0.307  1.00  0.00           C  
ATOM    816  CD1 ILE A  72       2.995  -9.555  -3.895  1.00  0.00           C  
ATOM    817  H   ILE A  72       2.970  -6.826  -0.794  1.00  0.00           H  
ATOM    818  HA  ILE A  72       0.704  -8.452  -1.825  1.00  0.00           H  
ATOM    819  HB  ILE A  72       3.486  -9.323  -1.272  1.00  0.00           H  
ATOM    820 HG12 ILE A  72       2.550 -11.315  -2.789  1.00  0.00           H  
ATOM    821 HG13 ILE A  72       1.130 -10.305  -3.028  1.00  0.00           H  
ATOM    822 HG21 ILE A  72       2.396 -10.324   0.701  1.00  0.00           H  
ATOM    823 HG22 ILE A  72       1.195 -11.125  -0.393  1.00  0.00           H  
ATOM    824 HG23 ILE A  72       2.922 -11.551  -0.460  1.00  0.00           H  
ATOM    825 HD11 ILE A  72       2.742  -8.493  -3.981  1.00  0.00           H  
ATOM    826 HD12 ILE A  72       4.061  -9.653  -3.650  1.00  0.00           H  
ATOM    827 HD13 ILE A  72       2.811 -10.036  -4.867  1.00  0.00           H  
ATOM    828  N   PHE A  73      -0.469  -8.410   0.346  1.00  0.00           N  
ATOM    829  CA  PHE A  73      -1.151  -8.327   1.640  1.00  0.00           C  
ATOM    830  C   PHE A  73      -1.674  -9.716   1.888  1.00  0.00           C  
ATOM    831  O   PHE A  73      -2.843  -9.889   2.188  1.00  0.00           O  
ATOM    832  CB  PHE A  73      -2.183  -7.175   1.751  1.00  0.00           C  
ATOM    833  CG  PHE A  73      -3.257  -7.046   0.658  1.00  0.00           C  
ATOM    834  CD1 PHE A  73      -2.890  -6.767  -0.664  1.00  0.00           C  
ATOM    835  CD2 PHE A  73      -4.620  -7.151   0.967  1.00  0.00           C  
ATOM    836  CE1 PHE A  73      -3.854  -6.715  -1.675  1.00  0.00           C  
ATOM    837  CE2 PHE A  73      -5.590  -7.075  -0.040  1.00  0.00           C  
ATOM    838  CZ  PHE A  73      -5.209  -6.847  -1.366  1.00  0.00           C  
ATOM    839  H   PHE A  73      -1.035  -8.713  -0.425  1.00  0.00           H  
ATOM    840  HA  PHE A  73      -0.464  -8.123   2.470  1.00  0.00           H  
ATOM    841  HB2 PHE A  73      -2.624  -7.205   2.760  1.00  0.00           H  
ATOM    842  HB3 PHE A  73      -1.607  -6.254   1.654  1.00  0.00           H  
ATOM    843  HD1 PHE A  73      -1.854  -6.570  -0.917  1.00  0.00           H  
ATOM    844  HD2 PHE A  73      -4.934  -7.277   1.998  1.00  0.00           H  
ATOM    845  HE1 PHE A  73      -3.551  -6.561  -2.703  1.00  0.00           H  
ATOM    846  HE2 PHE A  73      -6.642  -7.202   0.194  1.00  0.00           H  
ATOM    847  HZ  PHE A  73      -5.960  -6.775  -2.150  1.00  0.00           H  
ATOM    848  N   GLY A  74      -0.752 -10.695   1.730  1.00  0.00           N  
ATOM    849  CA  GLY A  74      -1.055 -12.106   1.910  1.00  0.00           C  
ATOM    850  C   GLY A  74      -0.539 -12.460   3.278  1.00  0.00           C  
ATOM    851  O   GLY A  74       0.215 -11.667   3.820  1.00  0.00           O  
ATOM    852  H   GLY A  74       0.208 -10.467   1.577  1.00  0.00           H  
ATOM    853  HA2 GLY A  74      -2.123 -12.339   1.783  1.00  0.00           H  
ATOM    854  HA3 GLY A  74      -0.496 -12.705   1.173  1.00  0.00           H  
ATOM    855  N   THR A  75      -0.928 -13.626   3.843  1.00  0.00           N  
ATOM    856  CA  THR A  75      -0.444 -14.028   5.167  1.00  0.00           C  
ATOM    857  C   THR A  75      -1.279 -13.357   6.241  1.00  0.00           C  
ATOM    858  O   THR A  75      -1.639 -14.029   7.196  1.00  0.00           O  
ATOM    859  CB  THR A  75       1.091 -13.819   5.341  1.00  0.00           C  
ATOM    860  OG1 THR A  75       1.765 -14.076   4.096  1.00  0.00           O  
ATOM    861  CG2 THR A  75       1.694 -14.721   6.450  1.00  0.00           C  
ATOM    862  H   THR A  75      -1.579 -14.224   3.371  1.00  0.00           H  
ATOM    863  HA  THR A  75      -0.618 -15.117   5.253  1.00  0.00           H  
ATOM    864  HB  THR A  75       1.301 -12.774   5.614  1.00  0.00           H  
ATOM    865  HG1 THR A  75       1.607 -14.959   3.776  1.00  0.00           H  
ATOM    866 HG21 THR A  75       1.498 -15.787   6.245  1.00  0.00           H  
ATOM    867 HG22 THR A  75       2.786 -14.572   6.485  1.00  0.00           H  
ATOM    868 HG23 THR A  75       1.261 -14.454   7.426  1.00  0.00           H  
ATOM    869  N   LYS A  76      -1.624 -12.050   6.116  1.00  0.00           N  
ATOM    870  CA  LYS A  76      -2.535 -11.444   7.083  1.00  0.00           C  
ATOM    871  C   LYS A  76      -3.363 -10.355   6.426  1.00  0.00           C  
ATOM    872  O   LYS A  76      -3.369  -9.227   6.889  1.00  0.00           O  
ATOM    873  CB  LYS A  76      -1.706 -11.016   8.325  1.00  0.00           C  
ATOM    874  CG  LYS A  76      -0.677  -9.870   8.065  1.00  0.00           C  
ATOM    875  CD  LYS A  76       0.818 -10.312   8.134  1.00  0.00           C  
ATOM    876  CE  LYS A  76       1.766  -9.136   8.520  1.00  0.00           C  
ATOM    877  NZ  LYS A  76       1.750  -8.846   9.977  1.00  0.00           N  
ATOM    878  H   LYS A  76      -1.269 -11.455   5.390  1.00  0.00           H  
ATOM    879  HA  LYS A  76      -3.283 -12.186   7.417  1.00  0.00           H  
ATOM    880  HB2 LYS A  76      -2.424 -10.711   9.098  1.00  0.00           H  
ATOM    881  HB3 LYS A  76      -1.195 -11.907   8.716  1.00  0.00           H  
ATOM    882  HG2 LYS A  76      -0.863  -9.387   7.092  1.00  0.00           H  
ATOM    883  HG3 LYS A  76      -0.835  -9.107   8.841  1.00  0.00           H  
ATOM    884  HD2 LYS A  76       0.971 -11.108   8.881  1.00  0.00           H  
ATOM    885  HD3 LYS A  76       1.105 -10.718   7.148  1.00  0.00           H  
ATOM    886  HE2 LYS A  76       2.803  -9.396   8.237  1.00  0.00           H  
ATOM    887  HE3 LYS A  76       1.478  -8.233   7.957  1.00  0.00           H  
ATOM    888  HZ1 LYS A  76       0.784  -8.572  10.368  1.00  0.00           H  
ATOM    889  HZ2 LYS A  76       2.096  -9.693  10.552  1.00  0.00           H  
ATOM    890  HZ3 LYS A  76       2.395  -8.011  10.215  1.00  0.00           H  
ATOM    891  N   SER A  77      -4.078 -10.696   5.325  1.00  0.00           N  
ATOM    892  CA  SER A  77      -4.847  -9.688   4.596  1.00  0.00           C  
ATOM    893  C   SER A  77      -5.941  -9.174   5.500  1.00  0.00           C  
ATOM    894  O   SER A  77      -6.045  -7.978   5.713  1.00  0.00           O  
ATOM    895  CB  SER A  77      -5.521 -10.253   3.304  1.00  0.00           C  
ATOM    896  OG  SER A  77      -4.868 -11.442   2.853  1.00  0.00           O  
ATOM    897  H   SER A  77      -4.087 -11.644   4.995  1.00  0.00           H  
ATOM    898  HA  SER A  77      -4.151  -8.879   4.316  1.00  0.00           H  
ATOM    899  HB2 SER A  77      -6.570 -10.548   3.486  1.00  0.00           H  
ATOM    900  HB3 SER A  77      -5.540  -9.505   2.495  1.00  0.00           H  
ATOM    901  HG  SER A  77      -3.955 -11.279   2.667  1.00  0.00           H  
ATOM    902  N   ASP A  78      -6.777 -10.092   6.034  1.00  0.00           N  
ATOM    903  CA  ASP A  78      -7.899  -9.661   6.862  1.00  0.00           C  
ATOM    904  C   ASP A  78      -7.409  -8.788   7.995  1.00  0.00           C  
ATOM    905  O   ASP A  78      -8.054  -7.794   8.289  1.00  0.00           O  
ATOM    906  CB  ASP A  78      -8.663 -10.883   7.435  1.00  0.00           C  
ATOM    907  CG  ASP A  78      -9.332 -11.649   6.318  1.00  0.00           C  
ATOM    908  OD1 ASP A  78     -10.270 -11.085   5.690  1.00  0.00           O  
ATOM    909  OD2 ASP A  78      -8.927 -12.815   6.054  1.00  0.00           O  
ATOM    910  H   ASP A  78      -6.655 -11.071   5.851  1.00  0.00           H  
ATOM    911  HA  ASP A  78      -8.590  -9.072   6.235  1.00  0.00           H  
ATOM    912  HB2 ASP A  78      -7.953 -11.524   7.984  1.00  0.00           H  
ATOM    913  HB3 ASP A  78      -9.435 -10.538   8.141  1.00  0.00           H  
ATOM    914  N   ASN A  79      -6.270  -9.136   8.637  1.00  0.00           N  
ATOM    915  CA  ASN A  79      -5.763  -8.290   9.717  1.00  0.00           C  
ATOM    916  C   ASN A  79      -5.450  -6.911   9.185  1.00  0.00           C  
ATOM    917  O   ASN A  79      -5.798  -5.932   9.828  1.00  0.00           O  
ATOM    918  CB  ASN A  79      -4.443  -8.838  10.315  1.00  0.00           C  
ATOM    919  CG  ASN A  79      -3.945  -8.010  11.477  1.00  0.00           C  
ATOM    920  OD1 ASN A  79      -4.750  -7.410  12.174  1.00  0.00           O  
ATOM    921  ND2 ASN A  79      -2.615  -7.965  11.715  1.00  0.00           N  
ATOM    922  H   ASN A  79      -5.761  -9.963   8.383  1.00  0.00           H  
ATOM    923  HA  ASN A  79      -6.534  -8.239  10.504  1.00  0.00           H  
ATOM    924  HB2 ASN A  79      -4.598  -9.871  10.661  1.00  0.00           H  
ATOM    925  HB3 ASN A  79      -3.687  -8.838   9.519  1.00  0.00           H  
ATOM    926 HD21 ASN A  79      -1.966  -8.465  11.140  1.00  0.00           H  
ATOM    927 HD22 ASN A  79      -2.266  -7.424  12.481  1.00  0.00           H  
ATOM    928  N   LEU A  80      -4.787  -6.830   8.009  1.00  0.00           N  
ATOM    929  CA  LEU A  80      -4.470  -5.526   7.440  1.00  0.00           C  
ATOM    930  C   LEU A  80      -5.801  -4.900   7.106  1.00  0.00           C  
ATOM    931  O   LEU A  80      -6.181  -3.938   7.750  1.00  0.00           O  
ATOM    932  CB  LEU A  80      -3.470  -5.601   6.251  1.00  0.00           C  
ATOM    933  CG  LEU A  80      -1.969  -5.627   6.687  1.00  0.00           C  
ATOM    934  CD1 LEU A  80      -1.407  -4.187   6.820  1.00  0.00           C  
ATOM    935  CD2 LEU A  80      -1.692  -6.401   8.007  1.00  0.00           C  
ATOM    936  H   LEU A  80      -4.551  -7.655   7.492  1.00  0.00           H  
ATOM    937  HA  LEU A  80      -3.998  -4.895   8.199  1.00  0.00           H  
ATOM    938  HB2 LEU A  80      -3.687  -6.495   5.646  1.00  0.00           H  
ATOM    939  HB3 LEU A  80      -3.627  -4.727   5.597  1.00  0.00           H  
ATOM    940  HG  LEU A  80      -1.405  -6.129   5.882  1.00  0.00           H  
ATOM    941 HD11 LEU A  80      -1.980  -3.592   7.548  1.00  0.00           H  
ATOM    942 HD12 LEU A  80      -0.359  -4.218   7.146  1.00  0.00           H  
ATOM    943 HD13 LEU A  80      -1.449  -3.690   5.841  1.00  0.00           H  
ATOM    944 HD21 LEU A  80      -2.202  -7.369   8.010  1.00  0.00           H  
ATOM    945 HD22 LEU A  80      -0.610  -6.576   8.113  1.00  0.00           H  
ATOM    946 HD23 LEU A  80      -2.023  -5.830   8.887  1.00  0.00           H  
ATOM    947  N   LYS A  81      -6.542  -5.448   6.121  1.00  0.00           N  
ATOM    948  CA  LYS A  81      -7.827  -4.862   5.741  1.00  0.00           C  
ATOM    949  C   LYS A  81      -8.670  -4.444   6.931  1.00  0.00           C  
ATOM    950  O   LYS A  81      -9.396  -3.472   6.804  1.00  0.00           O  
ATOM    951  CB  LYS A  81      -8.636  -5.779   4.774  1.00  0.00           C  
ATOM    952  CG  LYS A  81      -9.313  -5.016   3.599  1.00  0.00           C  
ATOM    953  CD  LYS A  81      -8.353  -4.172   2.697  1.00  0.00           C  
ATOM    954  CE  LYS A  81      -6.972  -4.836   2.433  1.00  0.00           C  
ATOM    955  NZ  LYS A  81      -6.186  -4.097   1.414  1.00  0.00           N  
ATOM    956  H   LYS A  81      -6.173  -6.220   5.605  1.00  0.00           H  
ATOM    957  HA  LYS A  81      -7.545  -3.936   5.230  1.00  0.00           H  
ATOM    958  HB2 LYS A  81      -7.997  -6.553   4.322  1.00  0.00           H  
ATOM    959  HB3 LYS A  81      -9.407  -6.318   5.349  1.00  0.00           H  
ATOM    960  HG2 LYS A  81      -9.809  -5.776   2.969  1.00  0.00           H  
ATOM    961  HG3 LYS A  81     -10.096  -4.354   4.002  1.00  0.00           H  
ATOM    962  HD2 LYS A  81      -8.850  -4.011   1.725  1.00  0.00           H  
ATOM    963  HD3 LYS A  81      -8.183  -3.176   3.137  1.00  0.00           H  
ATOM    964  HE2 LYS A  81      -6.380  -4.866   3.362  1.00  0.00           H  
ATOM    965  HE3 LYS A  81      -7.152  -5.873   2.115  1.00  0.00           H  
ATOM    966  HZ1 LYS A  81      -6.108  -3.044   1.641  1.00  0.00           H  
ATOM    967  HZ2 LYS A  81      -5.172  -4.461   1.323  1.00  0.00           H  
ATOM    968  HZ3 LYS A  81      -6.626  -4.170   0.430  1.00  0.00           H  
ATOM    969  N   THR A  82      -8.586  -5.138   8.092  1.00  0.00           N  
ATOM    970  CA  THR A  82      -9.301  -4.683   9.286  1.00  0.00           C  
ATOM    971  C   THR A  82      -8.746  -3.343   9.726  1.00  0.00           C  
ATOM    972  O   THR A  82      -9.441  -2.345   9.615  1.00  0.00           O  
ATOM    973  CB  THR A  82      -9.264  -5.743  10.426  1.00  0.00           C  
ATOM    974  OG1 THR A  82     -10.119  -6.827  10.023  1.00  0.00           O  
ATOM    975  CG2 THR A  82      -9.728  -5.156  11.787  1.00  0.00           C  
ATOM    976  H   THR A  82      -8.010  -5.952   8.160  1.00  0.00           H  
ATOM    977  HA  THR A  82     -10.365  -4.548   9.031  1.00  0.00           H  
ATOM    978  HB  THR A  82      -8.237  -6.128  10.557  1.00  0.00           H  
ATOM    979  HG1 THR A  82     -10.106  -7.548  10.643  1.00  0.00           H  
ATOM    980 HG21 THR A  82     -10.718  -4.685  11.686  1.00  0.00           H  
ATOM    981 HG22 THR A  82      -9.790  -5.958  12.539  1.00  0.00           H  
ATOM    982 HG23 THR A  82      -9.005  -4.406  12.145  1.00  0.00           H  
ATOM    983  N   GLU A  83      -7.496  -3.288  10.239  1.00  0.00           N  
ATOM    984  CA  GLU A  83      -6.946  -2.007  10.683  1.00  0.00           C  
ATOM    985  C   GLU A  83      -7.044  -0.971   9.579  1.00  0.00           C  
ATOM    986  O   GLU A  83      -7.279   0.189   9.880  1.00  0.00           O  
ATOM    987  CB  GLU A  83      -5.499  -2.135  11.239  1.00  0.00           C  
ATOM    988  CG  GLU A  83      -4.478  -2.593  10.163  1.00  0.00           C  
ATOM    989  CD  GLU A  83      -3.110  -2.905  10.715  1.00  0.00           C  
ATOM    990  OE1 GLU A  83      -3.035  -3.581  11.777  1.00  0.00           O  
ATOM    991  OE2 GLU A  83      -2.098  -2.491  10.086  1.00  0.00           O  
ATOM    992  H   GLU A  83      -6.951  -4.119  10.357  1.00  0.00           H  
ATOM    993  HA  GLU A  83      -7.575  -1.652  11.518  1.00  0.00           H  
ATOM    994  HB2 GLU A  83      -5.210  -1.157  11.651  1.00  0.00           H  
ATOM    995  HB3 GLU A  83      -5.501  -2.863  12.070  1.00  0.00           H  
ATOM    996  HG2 GLU A  83      -4.823  -3.540   9.752  1.00  0.00           H  
ATOM    997  HG3 GLU A  83      -4.415  -1.864   9.339  1.00  0.00           H  
ATOM    998  N   MET A  84      -6.897  -1.355   8.289  1.00  0.00           N  
ATOM    999  CA  MET A  84      -7.066  -0.376   7.223  1.00  0.00           C  
ATOM   1000  C   MET A  84      -8.488   0.129   7.244  1.00  0.00           C  
ATOM   1001  O   MET A  84      -8.677   1.332   7.165  1.00  0.00           O  
ATOM   1002  CB  MET A  84      -6.710  -0.872   5.795  1.00  0.00           C  
ATOM   1003  CG  MET A  84      -5.269  -1.443   5.721  1.00  0.00           C  
ATOM   1004  SD  MET A  84      -4.684  -1.507   3.998  1.00  0.00           S  
ATOM   1005  CE  MET A  84      -4.208   0.233   3.757  1.00  0.00           C  
ATOM   1006  H   MET A  84      -6.718  -2.301   8.033  1.00  0.00           H  
ATOM   1007  HA  MET A  84      -6.401   0.465   7.439  1.00  0.00           H  
ATOM   1008  HB2 MET A  84      -7.428  -1.631   5.452  1.00  0.00           H  
ATOM   1009  HB3 MET A  84      -6.800   0.002   5.131  1.00  0.00           H  
ATOM   1010  HG2 MET A  84      -4.570  -0.840   6.319  1.00  0.00           H  
ATOM   1011  HG3 MET A  84      -5.239  -2.471   6.098  1.00  0.00           H  
ATOM   1012  HE1 MET A  84      -3.648   0.610   4.625  1.00  0.00           H  
ATOM   1013  HE2 MET A  84      -3.577   0.311   2.859  1.00  0.00           H  
ATOM   1014  HE3 MET A  84      -5.110   0.845   3.623  1.00  0.00           H  
ATOM   1015  N   ASP A  85      -9.489  -0.776   7.361  1.00  0.00           N  
ATOM   1016  CA  ASP A  85     -10.884  -0.341   7.387  1.00  0.00           C  
ATOM   1017  C   ASP A  85     -11.029   0.799   8.372  1.00  0.00           C  
ATOM   1018  O   ASP A  85     -11.631   1.806   8.030  1.00  0.00           O  
ATOM   1019  CB  ASP A  85     -11.881  -1.481   7.741  1.00  0.00           C  
ATOM   1020  CG  ASP A  85     -13.322  -1.070   7.550  1.00  0.00           C  
ATOM   1021  OD1 ASP A  85     -13.592  -0.230   6.649  1.00  0.00           O  
ATOM   1022  OD2 ASP A  85     -14.199  -1.587   8.296  1.00  0.00           O  
ATOM   1023  H   ASP A  85      -9.295  -1.755   7.414  1.00  0.00           H  
ATOM   1024  HA  ASP A  85     -11.128  -0.005   6.369  1.00  0.00           H  
ATOM   1025  HB2 ASP A  85     -11.701  -2.343   7.079  1.00  0.00           H  
ATOM   1026  HB3 ASP A  85     -11.724  -1.801   8.783  1.00  0.00           H  
ATOM   1027  N   GLU A  86     -10.460   0.659   9.596  1.00  0.00           N  
ATOM   1028  CA  GLU A  86     -10.526   1.758  10.557  1.00  0.00           C  
ATOM   1029  C   GLU A  86      -9.865   2.995   9.999  1.00  0.00           C  
ATOM   1030  O   GLU A  86     -10.410   4.069  10.190  1.00  0.00           O  
ATOM   1031  CB  GLU A  86      -9.840   1.465  11.924  1.00  0.00           C  
ATOM   1032  CG  GLU A  86     -10.726   0.588  12.844  1.00  0.00           C  
ATOM   1033  CD  GLU A  86     -10.058   0.438  14.189  1.00  0.00           C  
ATOM   1034  OE1 GLU A  86     -10.159   1.390  15.012  1.00  0.00           O  
ATOM   1035  OE2 GLU A  86      -9.424  -0.624  14.430  1.00  0.00           O  
ATOM   1036  H   GLU A  86      -9.975  -0.180   9.856  1.00  0.00           H  
ATOM   1037  HA  GLU A  86     -11.589   1.975  10.745  1.00  0.00           H  
ATOM   1038  HB2 GLU A  86      -8.860   0.985  11.767  1.00  0.00           H  
ATOM   1039  HB3 GLU A  86      -9.669   2.419  12.455  1.00  0.00           H  
ATOM   1040  HG2 GLU A  86     -11.706   1.073  12.993  1.00  0.00           H  
ATOM   1041  HG3 GLU A  86     -10.895  -0.397  12.380  1.00  0.00           H  
ATOM   1042  N   TYR A  87      -8.691   2.883   9.339  1.00  0.00           N  
ATOM   1043  CA  TYR A  87      -7.996   4.091   8.895  1.00  0.00           C  
ATOM   1044  C   TYR A  87      -8.905   4.925   8.013  1.00  0.00           C  
ATOM   1045  O   TYR A  87      -9.037   6.114   8.254  1.00  0.00           O  
ATOM   1046  CB  TYR A  87      -6.672   3.783   8.139  1.00  0.00           C  
ATOM   1047  CG  TYR A  87      -5.707   2.816   8.849  1.00  0.00           C  
ATOM   1048  CD1 TYR A  87      -5.765   2.554  10.221  1.00  0.00           C  
ATOM   1049  CD2 TYR A  87      -4.735   2.165   8.075  1.00  0.00           C  
ATOM   1050  CE1 TYR A  87      -4.906   1.614  10.804  1.00  0.00           C  
ATOM   1051  CE2 TYR A  87      -3.938   1.163   8.641  1.00  0.00           C  
ATOM   1052  CZ  TYR A  87      -3.988   0.913  10.014  1.00  0.00           C  
ATOM   1053  OH  TYR A  87      -3.123  -0.025  10.586  1.00  0.00           O  
ATOM   1054  H   TYR A  87      -8.268   1.987   9.185  1.00  0.00           H  
ATOM   1055  HA  TYR A  87      -7.741   4.683   9.789  1.00  0.00           H  
ATOM   1056  HB2 TYR A  87      -6.925   3.372   7.148  1.00  0.00           H  
ATOM   1057  HB3 TYR A  87      -6.110   4.710   7.992  1.00  0.00           H  
ATOM   1058  HD1 TYR A  87      -6.472   3.065  10.868  1.00  0.00           H  
ATOM   1059  HD2 TYR A  87      -4.605   2.426   7.028  1.00  0.00           H  
ATOM   1060  HE1 TYR A  87      -4.960   1.433  11.872  1.00  0.00           H  
ATOM   1061  HE2 TYR A  87      -3.274   0.584   8.008  1.00  0.00           H  
ATOM   1062  HH  TYR A  87      -2.965   0.121  11.512  1.00  0.00           H  
ATOM   1063  N   ILE A  88      -9.553   4.328   6.986  1.00  0.00           N  
ATOM   1064  CA  ILE A  88     -10.394   5.135   6.098  1.00  0.00           C  
ATOM   1065  C   ILE A  88     -11.554   5.686   6.904  1.00  0.00           C  
ATOM   1066  O   ILE A  88     -11.891   6.848   6.743  1.00  0.00           O  
ATOM   1067  CB  ILE A  88     -10.927   4.371   4.844  1.00  0.00           C  
ATOM   1068  CG1 ILE A  88      -9.798   3.563   4.120  1.00  0.00           C  
ATOM   1069  CG2 ILE A  88     -11.594   5.368   3.853  1.00  0.00           C  
ATOM   1070  CD1 ILE A  88     -10.004   2.030   4.252  1.00  0.00           C  
ATOM   1071  H   ILE A  88      -9.481   3.338   6.846  1.00  0.00           H  
ATOM   1072  HA  ILE A  88      -9.775   5.975   5.735  1.00  0.00           H  
ATOM   1073  HB  ILE A  88     -11.716   3.681   5.190  1.00  0.00           H  
ATOM   1074 HG12 ILE A  88      -9.770   3.788   3.041  1.00  0.00           H  
ATOM   1075 HG13 ILE A  88      -8.809   3.836   4.524  1.00  0.00           H  
ATOM   1076 HG21 ILE A  88     -12.403   5.932   4.341  1.00  0.00           H  
ATOM   1077 HG22 ILE A  88     -10.850   6.083   3.467  1.00  0.00           H  
ATOM   1078 HG23 ILE A  88     -12.027   4.820   3.000  1.00  0.00           H  
ATOM   1079 HD11 ILE A  88     -10.176   1.772   5.299  1.00  0.00           H  
ATOM   1080 HD12 ILE A  88     -10.883   1.703   3.675  1.00  0.00           H  
ATOM   1081 HD13 ILE A  88      -9.118   1.479   3.899  1.00  0.00           H  
ATOM   1082  N   ARG A  89     -12.171   4.869   7.789  1.00  0.00           N  
ATOM   1083  CA  ARG A  89     -13.272   5.372   8.619  1.00  0.00           C  
ATOM   1084  C   ARG A  89     -12.792   6.450   9.575  1.00  0.00           C  
ATOM   1085  O   ARG A  89     -13.569   7.323   9.932  1.00  0.00           O  
ATOM   1086  CB  ARG A  89     -13.952   4.194   9.378  1.00  0.00           C  
ATOM   1087  CG  ARG A  89     -14.704   3.271   8.373  1.00  0.00           C  
ATOM   1088  CD  ARG A  89     -15.156   1.908   8.973  1.00  0.00           C  
ATOM   1089  NE  ARG A  89     -16.494   1.522   8.500  1.00  0.00           N  
ATOM   1090  CZ  ARG A  89     -16.792   1.219   7.252  1.00  0.00           C  
ATOM   1091  NH1 ARG A  89     -15.898   1.155   6.294  1.00  0.00           N  
ATOM   1092  NH2 ARG A  89     -18.048   0.970   6.950  1.00  0.00           N  
ATOM   1093  H   ARG A  89     -11.854   3.924   7.913  1.00  0.00           H  
ATOM   1094  HA  ARG A  89     -14.021   5.837   7.954  1.00  0.00           H  
ATOM   1095  HB2 ARG A  89     -13.188   3.621   9.926  1.00  0.00           H  
ATOM   1096  HB3 ARG A  89     -14.670   4.591  10.115  1.00  0.00           H  
ATOM   1097  HG2 ARG A  89     -15.601   3.800   8.014  1.00  0.00           H  
ATOM   1098  HG3 ARG A  89     -14.048   3.099   7.507  1.00  0.00           H  
ATOM   1099  HD2 ARG A  89     -14.412   1.117   8.800  1.00  0.00           H  
ATOM   1100  HD3 ARG A  89     -15.217   2.037  10.066  1.00  0.00           H  
ATOM   1101  HE  ARG A  89     -17.251   1.520   9.204  1.00  0.00           H  
ATOM   1102 HH11 ARG A  89     -14.900   1.292   6.480  1.00  0.00           H  
ATOM   1103 HH12 ARG A  89     -16.172   0.939   5.324  1.00  0.00           H  
ATOM   1104 HH21 ARG A  89     -18.788   1.005   7.667  1.00  0.00           H  
ATOM   1105 HH22 ARG A  89     -18.328   0.734   5.985  1.00  0.00           H  
ATOM   1106  N   ASN A  90     -11.504   6.410   9.988  1.00  0.00           N  
ATOM   1107  CA  ASN A  90     -10.932   7.462  10.831  1.00  0.00           C  
ATOM   1108  C   ASN A  90     -10.660   8.721  10.028  1.00  0.00           C  
ATOM   1109  O   ASN A  90     -10.554   9.774  10.637  1.00  0.00           O  
ATOM   1110  CB  ASN A  90      -9.613   6.942  11.475  1.00  0.00           C  
ATOM   1111  CG  ASN A  90      -8.917   7.919  12.397  1.00  0.00           C  
ATOM   1112  OD1 ASN A  90      -9.566   8.779  12.971  1.00  0.00           O  
ATOM   1113  ND2 ASN A  90      -7.579   7.794  12.560  1.00  0.00           N  
ATOM   1114  H   ASN A  90     -10.901   5.678   9.676  1.00  0.00           H  
ATOM   1115  HA  ASN A  90     -11.647   7.703  11.635  1.00  0.00           H  
ATOM   1116  HB2 ASN A  90      -9.838   6.030  12.051  1.00  0.00           H  
ATOM   1117  HB3 ASN A  90      -8.913   6.674  10.673  1.00  0.00           H  
ATOM   1118 HD21 ASN A  90      -7.062   7.078  12.087  1.00  0.00           H  
ATOM   1119 HD22 ASN A  90      -7.084   8.423  13.162  1.00  0.00           H  
ATOM   1120  N   PHE A  91     -10.542   8.637   8.678  1.00  0.00           N  
ATOM   1121  CA  PHE A  91     -10.195   9.806   7.856  1.00  0.00           C  
ATOM   1122  C   PHE A  91     -11.180   9.993   6.718  1.00  0.00           C  
ATOM   1123  O   PHE A  91     -10.809  10.598   5.723  1.00  0.00           O  
ATOM   1124  CB  PHE A  91      -8.756   9.566   7.305  1.00  0.00           C  
ATOM   1125  CG  PHE A  91      -7.706  10.641   7.638  1.00  0.00           C  
ATOM   1126  CD1 PHE A  91      -7.551  11.096   8.954  1.00  0.00           C  
ATOM   1127  CD2 PHE A  91      -6.867  11.152   6.638  1.00  0.00           C  
ATOM   1128  CE1 PHE A  91      -6.589  12.064   9.262  1.00  0.00           C  
ATOM   1129  CE2 PHE A  91      -5.877  12.090   6.951  1.00  0.00           C  
ATOM   1130  CZ  PHE A  91      -5.744  12.555   8.263  1.00  0.00           C  
ATOM   1131  H   PHE A  91     -10.632   7.760   8.201  1.00  0.00           H  
ATOM   1132  HA  PHE A  91     -10.231  10.747   8.426  1.00  0.00           H  
ATOM   1133  HB2 PHE A  91      -8.377   8.666   7.794  1.00  0.00           H  
ATOM   1134  HB3 PHE A  91      -8.768   9.343   6.226  1.00  0.00           H  
ATOM   1135  HD1 PHE A  91      -8.172  10.693   9.749  1.00  0.00           H  
ATOM   1136  HD2 PHE A  91      -6.970  10.817   5.609  1.00  0.00           H  
ATOM   1137  HE1 PHE A  91      -6.495  12.431  10.282  1.00  0.00           H  
ATOM   1138  HE2 PHE A  91      -5.209  12.457   6.175  1.00  0.00           H  
ATOM   1139  HZ  PHE A  91      -4.984  13.294   8.504  1.00  0.00           H  
ATOM   1140  N   GLY A  92     -12.431   9.487   6.838  1.00  0.00           N  
ATOM   1141  CA  GLY A  92     -13.386   9.609   5.741  1.00  0.00           C  
ATOM   1142  C   GLY A  92     -14.248  10.818   5.996  1.00  0.00           C  
ATOM   1143  O   GLY A  92     -14.864  11.348   5.095  1.00  0.00           O  
ATOM   1144  H   GLY A  92     -12.745   9.049   7.685  1.00  0.00           H  
ATOM   1145  HA2 GLY A  92     -12.881   9.716   4.766  1.00  0.00           H  
ATOM   1146  HA3 GLY A  92     -14.019   8.710   5.685  1.00  0.00           H  
TER    1147      GLY A  92                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A  15      -2.430   7.333  11.290  1.00  0.00           N  
ATOM      2  CA  MET A  15      -1.314   7.038  10.402  1.00  0.00           C  
ATOM      3  C   MET A  15      -1.742   6.052   9.341  1.00  0.00           C  
ATOM      4  O   MET A  15      -1.245   6.171   8.237  1.00  0.00           O  
ATOM      5  CB  MET A  15      -0.096   6.510  11.198  1.00  0.00           C  
ATOM      6  CG  MET A  15      -0.483   5.311  12.097  1.00  0.00           C  
ATOM      7  SD  MET A  15       0.980   4.797  13.051  1.00  0.00           S  
ATOM      8  CE  MET A  15       0.234   3.435  13.997  1.00  0.00           C  
ATOM      9  H   MET A  15      -2.325   8.073  11.960  1.00  0.00           H  
ATOM     10  HA  MET A  15      -1.020   7.971   9.889  1.00  0.00           H  
ATOM     11  HB2 MET A  15       0.701   6.217  10.493  1.00  0.00           H  
ATOM     12  HB3 MET A  15       0.283   7.325  11.837  1.00  0.00           H  
ATOM     13  HG2 MET A  15      -1.278   5.599  12.804  1.00  0.00           H  
ATOM     14  HG3 MET A  15      -0.832   4.462  11.490  1.00  0.00           H  
ATOM     15  HE1 MET A  15      -0.621   3.814  14.576  1.00  0.00           H  
ATOM     16  HE2 MET A  15      -0.107   2.645  13.312  1.00  0.00           H  
ATOM     17  HE3 MET A  15       0.984   3.022  14.686  1.00  0.00           H  
ATOM     18  N   ALA A  16      -2.668   5.093   9.578  1.00  0.00           N  
ATOM     19  CA  ALA A  16      -3.102   4.250   8.466  1.00  0.00           C  
ATOM     20  C   ALA A  16      -3.629   5.098   7.308  1.00  0.00           C  
ATOM     21  O   ALA A  16      -3.288   4.745   6.191  1.00  0.00           O  
ATOM     22  CB  ALA A  16      -4.113   3.144   8.867  1.00  0.00           C  
ATOM     23  H   ALA A  16      -3.084   4.971  10.482  1.00  0.00           H  
ATOM     24  HA  ALA A  16      -2.207   3.717   8.106  1.00  0.00           H  
ATOM     25  HB1 ALA A  16      -3.724   2.581   9.732  1.00  0.00           H  
ATOM     26  HB2 ALA A  16      -5.091   3.567   9.138  1.00  0.00           H  
ATOM     27  HB3 ALA A  16      -4.257   2.446   8.024  1.00  0.00           H  
ATOM     28  N   PRO A  17      -4.422   6.183   7.471  1.00  0.00           N  
ATOM     29  CA  PRO A  17      -4.848   6.959   6.306  1.00  0.00           C  
ATOM     30  C   PRO A  17      -3.705   7.736   5.704  1.00  0.00           C  
ATOM     31  O   PRO A  17      -3.508   7.651   4.502  1.00  0.00           O  
ATOM     32  CB  PRO A  17      -5.956   7.871   6.886  1.00  0.00           C  
ATOM     33  CG  PRO A  17      -5.840   7.821   8.430  1.00  0.00           C  
ATOM     34  CD  PRO A  17      -4.882   6.656   8.768  1.00  0.00           C  
ATOM     35  HA  PRO A  17      -5.276   6.314   5.529  1.00  0.00           H  
ATOM     36  HB2 PRO A  17      -5.890   8.898   6.486  1.00  0.00           H  
ATOM     37  HB3 PRO A  17      -6.939   7.468   6.611  1.00  0.00           H  
ATOM     38  HG2 PRO A  17      -5.439   8.781   8.799  1.00  0.00           H  
ATOM     39  HG3 PRO A  17      -6.826   7.663   8.899  1.00  0.00           H  
ATOM     40  HD2 PRO A  17      -4.054   7.064   9.358  1.00  0.00           H  
ATOM     41  HD3 PRO A  17      -5.399   5.865   9.329  1.00  0.00           H  
ATOM     42  N   ALA A  18      -2.933   8.505   6.505  1.00  0.00           N  
ATOM     43  CA  ALA A  18      -1.839   9.267   5.917  1.00  0.00           C  
ATOM     44  C   ALA A  18      -0.884   8.327   5.224  1.00  0.00           C  
ATOM     45  O   ALA A  18      -0.404   8.649   4.148  1.00  0.00           O  
ATOM     46  CB  ALA A  18      -1.032  10.041   6.989  1.00  0.00           C  
ATOM     47  H   ALA A  18      -3.101   8.559   7.490  1.00  0.00           H  
ATOM     48  HA  ALA A  18      -2.252   9.986   5.191  1.00  0.00           H  
ATOM     49  HB1 ALA A  18      -1.698  10.730   7.533  1.00  0.00           H  
ATOM     50  HB2 ALA A  18      -0.580   9.337   7.707  1.00  0.00           H  
ATOM     51  HB3 ALA A  18      -0.227  10.625   6.513  1.00  0.00           H  
ATOM     52  N   LEU A  19      -0.585   7.164   5.849  1.00  0.00           N  
ATOM     53  CA  LEU A  19       0.400   6.260   5.271  1.00  0.00           C  
ATOM     54  C   LEU A  19      -0.249   5.708   4.020  1.00  0.00           C  
ATOM     55  O   LEU A  19       0.214   6.082   2.956  1.00  0.00           O  
ATOM     56  CB  LEU A  19       0.938   5.170   6.251  1.00  0.00           C  
ATOM     57  CG  LEU A  19       2.447   4.800   6.103  1.00  0.00           C  
ATOM     58  CD1 LEU A  19       2.813   4.520   4.625  1.00  0.00           C  
ATOM     59  CD2 LEU A  19       3.403   5.855   6.728  1.00  0.00           C  
ATOM     60  H   LEU A  19      -1.036   6.901   6.697  1.00  0.00           H  
ATOM     61  HA  LEU A  19       1.253   6.895   4.996  1.00  0.00           H  
ATOM     62  HB2 LEU A  19       0.840   5.529   7.283  1.00  0.00           H  
ATOM     63  HB3 LEU A  19       0.330   4.256   6.147  1.00  0.00           H  
ATOM     64  HG  LEU A  19       2.614   3.863   6.668  1.00  0.00           H  
ATOM     65 HD11 LEU A  19       2.171   3.708   4.267  1.00  0.00           H  
ATOM     66 HD12 LEU A  19       2.672   5.392   3.975  1.00  0.00           H  
ATOM     67 HD13 LEU A  19       3.864   4.221   4.543  1.00  0.00           H  
ATOM     68 HD21 LEU A  19       3.255   6.842   6.273  1.00  0.00           H  
ATOM     69 HD22 LEU A  19       3.225   5.944   7.811  1.00  0.00           H  
ATOM     70 HD23 LEU A  19       4.453   5.558   6.582  1.00  0.00           H  
ATOM     71  N   VAL A  20      -1.331   4.886   4.099  1.00  0.00           N  
ATOM     72  CA  VAL A  20      -1.905   4.301   2.878  1.00  0.00           C  
ATOM     73  C   VAL A  20      -2.062   5.355   1.799  1.00  0.00           C  
ATOM     74  O   VAL A  20      -1.927   5.031   0.629  1.00  0.00           O  
ATOM     75  CB  VAL A  20      -3.240   3.509   3.087  1.00  0.00           C  
ATOM     76  CG1 VAL A  20      -4.463   4.462   3.149  1.00  0.00           C  
ATOM     77  CG2 VAL A  20      -3.481   2.435   1.980  1.00  0.00           C  
ATOM     78  H   VAL A  20      -1.724   4.636   4.986  1.00  0.00           H  
ATOM     79  HA  VAL A  20      -1.159   3.565   2.554  1.00  0.00           H  
ATOM     80  HB  VAL A  20      -3.175   2.975   4.053  1.00  0.00           H  
ATOM     81 HG11 VAL A  20      -4.245   5.307   3.806  1.00  0.00           H  
ATOM     82 HG12 VAL A  20      -4.691   4.855   2.148  1.00  0.00           H  
ATOM     83 HG13 VAL A  20      -5.350   3.938   3.536  1.00  0.00           H  
ATOM     84 HG21 VAL A  20      -3.536   2.900   0.985  1.00  0.00           H  
ATOM     85 HG22 VAL A  20      -2.671   1.690   1.968  1.00  0.00           H  
ATOM     86 HG23 VAL A  20      -4.427   1.899   2.157  1.00  0.00           H  
ATOM     87  N   ALA A  21      -2.349   6.625   2.182  1.00  0.00           N  
ATOM     88  CA  ALA A  21      -2.500   7.674   1.182  1.00  0.00           C  
ATOM     89  C   ALA A  21      -1.187   7.941   0.465  1.00  0.00           C  
ATOM     90  O   ALA A  21      -1.191   8.129  -0.742  1.00  0.00           O  
ATOM     91  CB  ALA A  21      -3.035   9.007   1.772  1.00  0.00           C  
ATOM     92  H   ALA A  21      -2.455   6.880   3.144  1.00  0.00           H  
ATOM     93  HA  ALA A  21      -3.253   7.294   0.483  1.00  0.00           H  
ATOM     94  HB1 ALA A  21      -4.018   8.858   2.246  1.00  0.00           H  
ATOM     95  HB2 ALA A  21      -2.337   9.404   2.523  1.00  0.00           H  
ATOM     96  HB3 ALA A  21      -3.148   9.753   0.971  1.00  0.00           H  
ATOM     97  N   ALA A  22      -0.054   7.964   1.206  1.00  0.00           N  
ATOM     98  CA  ALA A  22       1.253   8.241   0.598  1.00  0.00           C  
ATOM     99  C   ALA A  22       1.603   7.414  -0.627  1.00  0.00           C  
ATOM    100  O   ALA A  22       2.449   7.881  -1.375  1.00  0.00           O  
ATOM    101  CB  ALA A  22       2.375   8.013   1.641  1.00  0.00           C  
ATOM    102  H   ALA A  22      -0.102   7.835   2.204  1.00  0.00           H  
ATOM    103  HA  ALA A  22       1.264   9.305   0.309  1.00  0.00           H  
ATOM    104  HB1 ALA A  22       2.215   8.633   2.537  1.00  0.00           H  
ATOM    105  HB2 ALA A  22       2.353   6.956   1.935  1.00  0.00           H  
ATOM    106  HB3 ALA A  22       3.366   8.252   1.225  1.00  0.00           H  
ATOM    107  N   PHE A  23       1.006   6.215  -0.855  1.00  0.00           N  
ATOM    108  CA  PHE A  23       1.274   5.441  -2.083  1.00  0.00           C  
ATOM    109  C   PHE A  23      -0.024   4.962  -2.717  1.00  0.00           C  
ATOM    110  O   PHE A  23      -0.197   5.171  -3.909  1.00  0.00           O  
ATOM    111  CB  PHE A  23       2.333   4.326  -1.856  1.00  0.00           C  
ATOM    112  CG  PHE A  23       3.238   3.860  -3.021  1.00  0.00           C  
ATOM    113  CD1 PHE A  23       3.799   4.739  -3.960  1.00  0.00           C  
ATOM    114  CD2 PHE A  23       3.559   2.496  -3.113  1.00  0.00           C  
ATOM    115  CE1 PHE A  23       4.736   4.282  -4.892  1.00  0.00           C  
ATOM    116  CE2 PHE A  23       4.415   2.024  -4.112  1.00  0.00           C  
ATOM    117  CZ  PHE A  23       5.002   2.915  -5.010  1.00  0.00           C  
ATOM    118  H   PHE A  23       0.377   5.850  -0.172  1.00  0.00           H  
ATOM    119  HA  PHE A  23       1.722   6.103  -2.819  1.00  0.00           H  
ATOM    120  HB2 PHE A  23       3.071   4.718  -1.138  1.00  0.00           H  
ATOM    121  HB3 PHE A  23       1.805   3.458  -1.434  1.00  0.00           H  
ATOM    122  HD1 PHE A  23       3.559   5.795  -3.978  1.00  0.00           H  
ATOM    123  HD2 PHE A  23       3.153   1.786  -2.399  1.00  0.00           H  
ATOM    124  HE1 PHE A  23       5.272   4.990  -5.516  1.00  0.00           H  
ATOM    125  HE2 PHE A  23       4.630   0.962  -4.183  1.00  0.00           H  
ATOM    126  HZ  PHE A  23       5.673   2.556  -5.786  1.00  0.00           H  
ATOM    127  N   GLY A  24      -0.971   4.338  -1.968  1.00  0.00           N  
ATOM    128  CA  GLY A  24      -2.276   4.003  -2.541  1.00  0.00           C  
ATOM    129  C   GLY A  24      -3.154   5.213  -2.765  1.00  0.00           C  
ATOM    130  O   GLY A  24      -4.062   5.110  -3.576  1.00  0.00           O  
ATOM    131  H   GLY A  24      -0.842   4.133  -1.000  1.00  0.00           H  
ATOM    132  HA2 GLY A  24      -2.131   3.485  -3.501  1.00  0.00           H  
ATOM    133  HA3 GLY A  24      -2.821   3.327  -1.864  1.00  0.00           H  
ATOM    134  N   GLY A  25      -2.905   6.359  -2.087  1.00  0.00           N  
ATOM    135  CA  GLY A  25      -3.654   7.582  -2.385  1.00  0.00           C  
ATOM    136  C   GLY A  25      -2.946   8.428  -3.410  1.00  0.00           C  
ATOM    137  O   GLY A  25      -3.316   9.583  -3.566  1.00  0.00           O  
ATOM    138  H   GLY A  25      -2.148   6.411  -1.437  1.00  0.00           H  
ATOM    139  HA2 GLY A  25      -4.660   7.351  -2.758  1.00  0.00           H  
ATOM    140  HA3 GLY A  25      -3.775   8.217  -1.496  1.00  0.00           H  
ATOM    141  N   LYS A  26      -1.926   7.877  -4.113  1.00  0.00           N  
ATOM    142  CA  LYS A  26      -1.302   8.606  -5.210  1.00  0.00           C  
ATOM    143  C   LYS A  26      -1.985   8.026  -6.432  1.00  0.00           C  
ATOM    144  O   LYS A  26      -1.314   7.481  -7.292  1.00  0.00           O  
ATOM    145  CB  LYS A  26       0.232   8.365  -5.203  1.00  0.00           C  
ATOM    146  CG  LYS A  26       0.933   8.539  -3.831  1.00  0.00           C  
ATOM    147  CD  LYS A  26       1.082   9.989  -3.272  1.00  0.00           C  
ATOM    148  CE  LYS A  26       2.555  10.520  -3.208  1.00  0.00           C  
ATOM    149  NZ  LYS A  26       2.891  11.381  -4.364  1.00  0.00           N  
ATOM    150  H   LYS A  26      -1.644   6.926  -3.994  1.00  0.00           H  
ATOM    151  HA  LYS A  26      -1.480   9.687  -5.157  1.00  0.00           H  
ATOM    152  HB2 LYS A  26       0.383   7.311  -5.477  1.00  0.00           H  
ATOM    153  HB3 LYS A  26       0.718   9.012  -5.945  1.00  0.00           H  
ATOM    154  HG2 LYS A  26       0.369   7.940  -3.100  1.00  0.00           H  
ATOM    155  HG3 LYS A  26       1.933   8.094  -3.948  1.00  0.00           H  
ATOM    156  HD2 LYS A  26       0.443  10.679  -3.845  1.00  0.00           H  
ATOM    157  HD3 LYS A  26       0.696   9.988  -2.235  1.00  0.00           H  
ATOM    158  HE2 LYS A  26       2.689  11.122  -2.291  1.00  0.00           H  
ATOM    159  HE3 LYS A  26       3.288   9.698  -3.134  1.00  0.00           H  
ATOM    160  HZ1 LYS A  26       2.733  10.871  -5.300  1.00  0.00           H  
ATOM    161  HZ2 LYS A  26       2.292  12.279  -4.366  1.00  0.00           H  
ATOM    162  HZ3 LYS A  26       3.924  11.696  -4.335  1.00  0.00           H  
ATOM    163  N   GLU A  27      -3.338   8.093  -6.523  1.00  0.00           N  
ATOM    164  CA  GLU A  27      -4.021   7.422  -7.636  1.00  0.00           C  
ATOM    165  C   GLU A  27      -3.453   7.863  -8.970  1.00  0.00           C  
ATOM    166  O   GLU A  27      -3.547   7.120  -9.935  1.00  0.00           O  
ATOM    167  CB  GLU A  27      -5.567   7.588  -7.579  1.00  0.00           C  
ATOM    168  CG  GLU A  27      -6.032   8.941  -8.181  1.00  0.00           C  
ATOM    169  CD  GLU A  27      -7.508   9.189  -7.973  1.00  0.00           C  
ATOM    170  OE1 GLU A  27      -8.032   8.822  -6.885  1.00  0.00           O  
ATOM    171  OE2 GLU A  27      -8.164   9.758  -8.889  1.00  0.00           O  
ATOM    172  H   GLU A  27      -3.877   8.583  -5.832  1.00  0.00           H  
ATOM    173  HA  GLU A  27      -3.802   6.349  -7.518  1.00  0.00           H  
ATOM    174  HB2 GLU A  27      -6.042   6.781  -8.160  1.00  0.00           H  
ATOM    175  HB3 GLU A  27      -5.893   7.483  -6.530  1.00  0.00           H  
ATOM    176  HG2 GLU A  27      -5.476   9.766  -7.712  1.00  0.00           H  
ATOM    177  HG3 GLU A  27      -5.812   8.940  -9.263  1.00  0.00           H  
ATOM    178  N   ASN A  28      -2.836   9.070  -9.021  1.00  0.00           N  
ATOM    179  CA  ASN A  28      -2.147   9.529 -10.232  1.00  0.00           C  
ATOM    180  C   ASN A  28      -1.065   8.588 -10.748  1.00  0.00           C  
ATOM    181  O   ASN A  28      -0.571   8.831 -11.839  1.00  0.00           O  
ATOM    182  CB  ASN A  28      -1.505  10.918  -9.947  1.00  0.00           C  
ATOM    183  CG  ASN A  28      -0.945  11.591 -11.180  1.00  0.00           C  
ATOM    184  OD1 ASN A  28      -1.561  11.507 -12.231  1.00  0.00           O  
ATOM    185  ND2 ASN A  28       0.215  12.279 -11.077  1.00  0.00           N  
ATOM    186  H   ASN A  28      -2.847   9.682  -8.227  1.00  0.00           H  
ATOM    187  HA  ASN A  28      -2.914   9.632 -11.015  1.00  0.00           H  
ATOM    188  HB2 ASN A  28      -2.278  11.595  -9.552  1.00  0.00           H  
ATOM    189  HB3 ASN A  28      -0.733  10.788  -9.170  1.00  0.00           H  
ATOM    190 HD21 ASN A  28       0.708  12.349 -10.208  1.00  0.00           H  
ATOM    191 HD22 ASN A  28       0.589  12.737 -11.885  1.00  0.00           H  
ATOM    192  N   ILE A  29      -0.667   7.528 -10.001  1.00  0.00           N  
ATOM    193  CA  ILE A  29       0.398   6.615 -10.435  1.00  0.00           C  
ATOM    194  C   ILE A  29       0.327   6.169 -11.883  1.00  0.00           C  
ATOM    195  O   ILE A  29      -0.749   6.142 -12.459  1.00  0.00           O  
ATOM    196  CB  ILE A  29       0.428   5.374  -9.475  1.00  0.00           C  
ATOM    197  CG1 ILE A  29       1.028   5.654  -8.053  1.00  0.00           C  
ATOM    198  CG2 ILE A  29       1.064   4.106 -10.108  1.00  0.00           C  
ATOM    199  CD1 ILE A  29       1.810   6.980  -7.858  1.00  0.00           C  
ATOM    200  H   ILE A  29      -1.038   7.392  -9.085  1.00  0.00           H  
ATOM    201  HA  ILE A  29       1.325   7.198 -10.384  1.00  0.00           H  
ATOM    202  HB  ILE A  29      -0.628   5.078  -9.346  1.00  0.00           H  
ATOM    203 HG12 ILE A  29       0.230   5.611  -7.295  1.00  0.00           H  
ATOM    204 HG13 ILE A  29       1.720   4.845  -7.796  1.00  0.00           H  
ATOM    205 HG21 ILE A  29       0.486   3.797 -10.991  1.00  0.00           H  
ATOM    206 HG22 ILE A  29       2.104   4.286 -10.384  1.00  0.00           H  
ATOM    207 HG23 ILE A  29       1.075   3.259  -9.413  1.00  0.00           H  
ATOM    208 HD11 ILE A  29       2.635   7.072  -8.569  1.00  0.00           H  
ATOM    209 HD12 ILE A  29       1.142   7.842  -7.990  1.00  0.00           H  
ATOM    210 HD13 ILE A  29       2.253   7.014  -6.850  1.00  0.00           H  
ATOM    211  N   THR A  30       1.500   5.813 -12.474  1.00  0.00           N  
ATOM    212  CA  THR A  30       1.557   5.358 -13.864  1.00  0.00           C  
ATOM    213  C   THR A  30       0.934   3.977 -14.024  1.00  0.00           C  
ATOM    214  O   THR A  30       0.095   3.856 -14.904  1.00  0.00           O  
ATOM    215  CB  THR A  30       3.009   5.468 -14.430  1.00  0.00           C  
ATOM    216  OG1 THR A  30       3.954   4.751 -13.618  1.00  0.00           O  
ATOM    217  CG2 THR A  30       3.481   6.946 -14.465  1.00  0.00           C  
ATOM    218  H   THR A  30       2.368   5.850 -11.985  1.00  0.00           H  
ATOM    219  HA  THR A  30       0.961   6.054 -14.474  1.00  0.00           H  
ATOM    220  HB  THR A  30       3.046   5.078 -15.466  1.00  0.00           H  
ATOM    221  HG1 THR A  30       3.857   3.808 -13.676  1.00  0.00           H  
ATOM    222 HG21 THR A  30       3.370   7.424 -13.480  1.00  0.00           H  
ATOM    223 HG22 THR A  30       4.544   6.981 -14.746  1.00  0.00           H  
ATOM    224 HG23 THR A  30       2.905   7.526 -15.203  1.00  0.00           H  
ATOM    225  N   ASN A  31       1.287   2.931 -13.227  1.00  0.00           N  
ATOM    226  CA  ASN A  31       0.637   1.619 -13.369  1.00  0.00           C  
ATOM    227  C   ASN A  31       0.253   0.997 -12.036  1.00  0.00           C  
ATOM    228  O   ASN A  31       0.978   1.191 -11.074  1.00  0.00           O  
ATOM    229  CB  ASN A  31       1.596   0.658 -14.110  1.00  0.00           C  
ATOM    230  CG  ASN A  31       0.912  -0.615 -14.552  1.00  0.00           C  
ATOM    231  OD1 ASN A  31       1.120  -1.651 -13.938  1.00  0.00           O  
ATOM    232  ND2 ASN A  31       0.088  -0.557 -15.622  1.00  0.00           N  
ATOM    233  H   ASN A  31       2.014   3.013 -12.546  1.00  0.00           H  
ATOM    234  HA  ASN A  31      -0.275   1.716 -13.976  1.00  0.00           H  
ATOM    235  HB2 ASN A  31       2.026   1.168 -14.987  1.00  0.00           H  
ATOM    236  HB3 ASN A  31       2.417   0.403 -13.433  1.00  0.00           H  
ATOM    237 HD21 ASN A  31      -0.064   0.306 -16.108  1.00  0.00           H  
ATOM    238 HD22 ASN A  31      -0.374  -1.387 -15.943  1.00  0.00           H  
ATOM    239  N   LEU A  32      -0.870   0.233 -11.977  1.00  0.00           N  
ATOM    240  CA  LEU A  32      -1.308  -0.463 -10.756  1.00  0.00           C  
ATOM    241  C   LEU A  32      -1.420  -1.939 -11.110  1.00  0.00           C  
ATOM    242  O   LEU A  32      -1.455  -2.255 -12.289  1.00  0.00           O  
ATOM    243  CB  LEU A  32      -2.719   0.034 -10.288  1.00  0.00           C  
ATOM    244  CG  LEU A  32      -2.824   1.185  -9.231  1.00  0.00           C  
ATOM    245  CD1 LEU A  32      -2.941   0.674  -7.765  1.00  0.00           C  
ATOM    246  CD2 LEU A  32      -1.689   2.236  -9.366  1.00  0.00           C  
ATOM    247  H   LEU A  32      -1.428   0.087 -12.796  1.00  0.00           H  
ATOM    248  HA  LEU A  32      -0.572  -0.381  -9.945  1.00  0.00           H  
ATOM    249  HB2 LEU A  32      -3.243   0.367 -11.198  1.00  0.00           H  
ATOM    250  HB3 LEU A  32      -3.294  -0.813  -9.880  1.00  0.00           H  
ATOM    251  HG  LEU A  32      -3.781   1.707  -9.412  1.00  0.00           H  
ATOM    252 HD11 LEU A  32      -2.073   0.075  -7.493  1.00  0.00           H  
ATOM    253 HD12 LEU A  32      -3.009   1.518  -7.061  1.00  0.00           H  
ATOM    254 HD13 LEU A  32      -3.836   0.049  -7.631  1.00  0.00           H  
ATOM    255 HD21 LEU A  32      -1.623   2.634 -10.392  1.00  0.00           H  
ATOM    256 HD22 LEU A  32      -1.855   3.074  -8.669  1.00  0.00           H  
ATOM    257 HD23 LEU A  32      -0.735   1.768  -9.103  1.00  0.00           H  
ATOM    258  N   ASP A  33      -1.489  -2.847 -10.106  1.00  0.00           N  
ATOM    259  CA  ASP A  33      -1.716  -4.273 -10.378  1.00  0.00           C  
ATOM    260  C   ASP A  33      -2.524  -4.810  -9.205  1.00  0.00           C  
ATOM    261  O   ASP A  33      -2.018  -5.560  -8.385  1.00  0.00           O  
ATOM    262  CB  ASP A  33      -0.370  -5.009 -10.664  1.00  0.00           C  
ATOM    263  CG  ASP A  33      -0.213  -5.780 -11.951  1.00  0.00           C  
ATOM    264  OD1 ASP A  33      -1.188  -5.884 -12.742  1.00  0.00           O  
ATOM    265  OD2 ASP A  33       0.917  -6.296 -12.185  1.00  0.00           O  
ATOM    266  H   ASP A  33      -1.392  -2.546  -9.156  1.00  0.00           H  
ATOM    267  HA  ASP A  33      -2.354  -4.375 -11.268  1.00  0.00           H  
ATOM    268  HB2 ASP A  33       0.415  -4.244 -10.717  1.00  0.00           H  
ATOM    269  HB3 ASP A  33      -0.136  -5.727  -9.864  1.00  0.00           H  
ATOM    270  N   ALA A  34      -3.814  -4.405  -9.111  1.00  0.00           N  
ATOM    271  CA  ALA A  34      -4.657  -4.853  -8.002  1.00  0.00           C  
ATOM    272  C   ALA A  34      -5.097  -6.284  -8.200  1.00  0.00           C  
ATOM    273  O   ALA A  34      -5.165  -6.711  -9.341  1.00  0.00           O  
ATOM    274  CB  ALA A  34      -5.880  -3.923  -7.798  1.00  0.00           C  
ATOM    275  H   ALA A  34      -4.217  -3.804  -9.802  1.00  0.00           H  
ATOM    276  HA  ALA A  34      -4.074  -4.797  -7.076  1.00  0.00           H  
ATOM    277  HB1 ALA A  34      -5.537  -2.885  -7.664  1.00  0.00           H  
ATOM    278  HB2 ALA A  34      -6.541  -3.961  -8.676  1.00  0.00           H  
ATOM    279  HB3 ALA A  34      -6.458  -4.219  -6.909  1.00  0.00           H  
ATOM    280  N   CYS A  35      -5.387  -7.032  -7.106  1.00  0.00           N  
ATOM    281  CA  CYS A  35      -5.800  -8.430  -7.260  1.00  0.00           C  
ATOM    282  C   CYS A  35      -6.351  -8.989  -5.958  1.00  0.00           C  
ATOM    283  O   CYS A  35      -6.417  -8.255  -4.984  1.00  0.00           O  
ATOM    284  CB  CYS A  35      -4.616  -9.289  -7.793  1.00  0.00           C  
ATOM    285  SG  CYS A  35      -5.007 -10.123  -9.364  1.00  0.00           S  
ATOM    286  H   CYS A  35      -5.304  -6.653  -6.180  1.00  0.00           H  
ATOM    287  HA  CYS A  35      -6.636  -8.456  -7.977  1.00  0.00           H  
ATOM    288  HB2 CYS A  35      -3.747  -8.641  -7.979  1.00  0.00           H  
ATOM    289  HB3 CYS A  35      -4.329 -10.051  -7.050  1.00  0.00           H  
ATOM    290  HG  CYS A  35      -4.125 -10.644  -9.486  1.00  0.00           H  
ATOM    291  N   ILE A  36      -6.754 -10.286  -5.944  1.00  0.00           N  
ATOM    292  CA  ILE A  36      -7.445 -10.864  -4.787  1.00  0.00           C  
ATOM    293  C   ILE A  36      -6.941 -10.345  -3.454  1.00  0.00           C  
ATOM    294  O   ILE A  36      -7.736  -9.848  -2.671  1.00  0.00           O  
ATOM    295  CB  ILE A  36      -7.548 -12.429  -4.773  1.00  0.00           C  
ATOM    296  CG1 ILE A  36      -6.226 -13.228  -4.519  1.00  0.00           C  
ATOM    297  CG2 ILE A  36      -8.300 -12.978  -6.022  1.00  0.00           C  
ATOM    298  CD1 ILE A  36      -5.110 -13.071  -5.588  1.00  0.00           C  
ATOM    299  H   ILE A  36      -6.688 -10.834  -6.778  1.00  0.00           H  
ATOM    300  HA  ILE A  36      -8.479 -10.486  -4.875  1.00  0.00           H  
ATOM    301  HB  ILE A  36      -8.197 -12.661  -3.907  1.00  0.00           H  
ATOM    302 HG12 ILE A  36      -5.809 -12.981  -3.529  1.00  0.00           H  
ATOM    303 HG13 ILE A  36      -6.477 -14.302  -4.488  1.00  0.00           H  
ATOM    304 HG21 ILE A  36      -9.245 -12.432  -6.167  1.00  0.00           H  
ATOM    305 HG22 ILE A  36      -7.712 -12.895  -6.946  1.00  0.00           H  
ATOM    306 HG23 ILE A  36      -8.542 -14.043  -5.876  1.00  0.00           H  
ATOM    307 HD11 ILE A  36      -4.817 -12.028  -5.745  1.00  0.00           H  
ATOM    308 HD12 ILE A  36      -4.217 -13.620  -5.246  1.00  0.00           H  
ATOM    309 HD13 ILE A  36      -5.423 -13.491  -6.554  1.00  0.00           H  
ATOM    310  N   THR A  37      -5.622 -10.438  -3.183  1.00  0.00           N  
ATOM    311  CA  THR A  37      -5.064  -9.947  -1.926  1.00  0.00           C  
ATOM    312  C   THR A  37      -3.699  -9.383  -2.275  1.00  0.00           C  
ATOM    313  O   THR A  37      -2.725  -9.601  -1.571  1.00  0.00           O  
ATOM    314  CB  THR A  37      -5.090 -11.134  -0.920  1.00  0.00           C  
ATOM    315  OG1 THR A  37      -6.431 -11.637  -0.790  1.00  0.00           O  
ATOM    316  CG2 THR A  37      -4.564 -10.776   0.491  1.00  0.00           C  
ATOM    317  H   THR A  37      -4.980 -10.835  -3.833  1.00  0.00           H  
ATOM    318  HA  THR A  37      -5.670  -9.118  -1.520  1.00  0.00           H  
ATOM    319  HB  THR A  37      -4.481 -11.949  -1.340  1.00  0.00           H  
ATOM    320  HG1 THR A  37      -7.033 -10.982  -0.450  1.00  0.00           H  
ATOM    321 HG21 THR A  37      -5.045  -9.860   0.860  1.00  0.00           H  
ATOM    322 HG22 THR A  37      -4.783 -11.595   1.193  1.00  0.00           H  
ATOM    323 HG23 THR A  37      -3.480 -10.633   0.461  1.00  0.00           H  
ATOM    324  N   ARG A  38      -3.649  -8.642  -3.413  1.00  0.00           N  
ATOM    325  CA  ARG A  38      -2.391  -8.122  -3.940  1.00  0.00           C  
ATOM    326  C   ARG A  38      -2.644  -6.717  -4.422  1.00  0.00           C  
ATOM    327  O   ARG A  38      -3.704  -6.476  -4.974  1.00  0.00           O  
ATOM    328  CB  ARG A  38      -1.843  -8.987  -5.107  1.00  0.00           C  
ATOM    329  CG  ARG A  38      -0.696  -8.297  -5.903  1.00  0.00           C  
ATOM    330  CD  ARG A  38      -0.026  -9.230  -6.962  1.00  0.00           C  
ATOM    331  NE  ARG A  38      -0.662  -9.211  -8.285  1.00  0.00           N  
ATOM    332  CZ  ARG A  38      -0.247  -9.936  -9.305  1.00  0.00           C  
ATOM    333  NH1 ARG A  38       0.785 -10.745  -9.224  1.00  0.00           N  
ATOM    334  NH2 ARG A  38      -0.880  -9.852 -10.454  1.00  0.00           N  
ATOM    335  H   ARG A  38      -4.467  -8.460  -3.963  1.00  0.00           H  
ATOM    336  HA  ARG A  38      -1.641  -8.096  -3.147  1.00  0.00           H  
ATOM    337  HB2 ARG A  38      -1.505  -9.950  -4.692  1.00  0.00           H  
ATOM    338  HB3 ARG A  38      -2.675  -9.180  -5.788  1.00  0.00           H  
ATOM    339  HG2 ARG A  38      -1.065  -7.382  -6.396  1.00  0.00           H  
ATOM    340  HG3 ARG A  38       0.057  -7.987  -5.165  1.00  0.00           H  
ATOM    341  HD2 ARG A  38       1.007  -8.874  -7.103  1.00  0.00           H  
ATOM    342  HD3 ARG A  38       0.003 -10.257  -6.559  1.00  0.00           H  
ATOM    343  HE  ARG A  38      -1.466  -8.582  -8.415  1.00  0.00           H  
ATOM    344 HH11 ARG A  38       1.325 -10.850  -8.357  1.00  0.00           H  
ATOM    345 HH12 ARG A  38       1.086 -11.301 -10.037  1.00  0.00           H  
ATOM    346 HH21 ARG A  38      -1.696  -9.232 -10.571  1.00  0.00           H  
ATOM    347 HH22 ARG A  38      -0.578 -10.405 -11.271  1.00  0.00           H  
ATOM    348  N   LEU A  39      -1.686  -5.785  -4.235  1.00  0.00           N  
ATOM    349  CA  LEU A  39      -1.878  -4.408  -4.674  1.00  0.00           C  
ATOM    350  C   LEU A  39      -0.540  -3.823  -5.044  1.00  0.00           C  
ATOM    351  O   LEU A  39       0.296  -3.894  -4.165  1.00  0.00           O  
ATOM    352  CB  LEU A  39      -2.625  -3.610  -3.565  1.00  0.00           C  
ATOM    353  CG  LEU A  39      -4.103  -3.279  -3.941  1.00  0.00           C  
ATOM    354  CD1 LEU A  39      -4.974  -2.994  -2.684  1.00  0.00           C  
ATOM    355  CD2 LEU A  39      -4.147  -2.067  -4.913  1.00  0.00           C  
ATOM    356  H   LEU A  39      -0.831  -6.004  -3.761  1.00  0.00           H  
ATOM    357  HA  LEU A  39      -2.466  -4.426  -5.590  1.00  0.00           H  
ATOM    358  HB2 LEU A  39      -2.612  -4.205  -2.639  1.00  0.00           H  
ATOM    359  HB3 LEU A  39      -2.084  -2.677  -3.339  1.00  0.00           H  
ATOM    360  HG  LEU A  39      -4.556  -4.144  -4.453  1.00  0.00           H  
ATOM    361 HD11 LEU A  39      -4.546  -2.168  -2.098  1.00  0.00           H  
ATOM    362 HD12 LEU A  39      -6.002  -2.726  -2.976  1.00  0.00           H  
ATOM    363 HD13 LEU A  39      -5.027  -3.887  -2.043  1.00  0.00           H  
ATOM    364 HD21 LEU A  39      -3.525  -2.249  -5.800  1.00  0.00           H  
ATOM    365 HD22 LEU A  39      -5.176  -1.869  -5.246  1.00  0.00           H  
ATOM    366 HD23 LEU A  39      -3.770  -1.168  -4.404  1.00  0.00           H  
ATOM    367  N   ARG A  40      -0.326  -3.316  -6.284  1.00  0.00           N  
ATOM    368  CA  ARG A  40       1.013  -2.916  -6.737  1.00  0.00           C  
ATOM    369  C   ARG A  40       0.959  -1.500  -7.220  1.00  0.00           C  
ATOM    370  O   ARG A  40      -0.095  -1.098  -7.676  1.00  0.00           O  
ATOM    371  CB  ARG A  40       1.497  -3.841  -7.893  1.00  0.00           C  
ATOM    372  CG  ARG A  40       2.466  -3.183  -8.930  1.00  0.00           C  
ATOM    373  CD  ARG A  40       3.200  -4.192  -9.871  1.00  0.00           C  
ATOM    374  NE  ARG A  40       4.615  -3.864 -10.104  1.00  0.00           N  
ATOM    375  CZ  ARG A  40       5.487  -4.702 -10.627  1.00  0.00           C  
ATOM    376  NH1 ARG A  40       5.153  -5.894 -11.068  1.00  0.00           N  
ATOM    377  NH2 ARG A  40       6.748  -4.337 -10.714  1.00  0.00           N  
ATOM    378  H   ARG A  40      -1.087  -3.230  -6.930  1.00  0.00           H  
ATOM    379  HA  ARG A  40       1.737  -2.894  -5.916  1.00  0.00           H  
ATOM    380  HB2 ARG A  40       1.905  -4.763  -7.458  1.00  0.00           H  
ATOM    381  HB3 ARG A  40       0.592  -4.126  -8.429  1.00  0.00           H  
ATOM    382  HG2 ARG A  40       1.918  -2.433  -9.526  1.00  0.00           H  
ATOM    383  HG3 ARG A  40       3.236  -2.646  -8.380  1.00  0.00           H  
ATOM    384  HD2 ARG A  40       3.148  -5.171  -9.382  1.00  0.00           H  
ATOM    385  HD3 ARG A  40       2.700  -4.263 -10.848  1.00  0.00           H  
ATOM    386  HE  ARG A  40       4.947  -2.933  -9.810  1.00  0.00           H  
ATOM    387 HH11 ARG A  40       4.182  -6.225 -11.053  1.00  0.00           H  
ATOM    388 HH12 ARG A  40       5.862  -6.530 -11.461  1.00  0.00           H  
ATOM    389 HH21 ARG A  40       7.064  -3.417 -10.373  1.00  0.00           H  
ATOM    390 HH22 ARG A  40       7.460  -4.966 -11.118  1.00  0.00           H  
ATOM    391  N   VAL A  41       2.078  -0.742  -7.140  1.00  0.00           N  
ATOM    392  CA  VAL A  41       2.040   0.664  -7.508  1.00  0.00           C  
ATOM    393  C   VAL A  41       3.340   0.937  -8.244  1.00  0.00           C  
ATOM    394  O   VAL A  41       4.309   1.262  -7.579  1.00  0.00           O  
ATOM    395  CB  VAL A  41       1.756   1.483  -6.199  1.00  0.00           C  
ATOM    396  CG1 VAL A  41       0.458   2.338  -6.321  1.00  0.00           C  
ATOM    397  CG2 VAL A  41       1.599   0.606  -4.916  1.00  0.00           C  
ATOM    398  H   VAL A  41       2.933  -1.081  -6.743  1.00  0.00           H  
ATOM    399  HA  VAL A  41       1.235   0.857  -8.227  1.00  0.00           H  
ATOM    400  HB  VAL A  41       2.593   2.179  -6.038  1.00  0.00           H  
ATOM    401 HG11 VAL A  41       0.453   2.976  -7.211  1.00  0.00           H  
ATOM    402 HG12 VAL A  41      -0.438   1.699  -6.371  1.00  0.00           H  
ATOM    403 HG13 VAL A  41       0.369   2.997  -5.443  1.00  0.00           H  
ATOM    404 HG21 VAL A  41       2.489   0.007  -4.682  1.00  0.00           H  
ATOM    405 HG22 VAL A  41       1.387   1.237  -4.043  1.00  0.00           H  
ATOM    406 HG23 VAL A  41       0.748  -0.078  -5.029  1.00  0.00           H  
ATOM    407  N   SER A  42       3.405   0.790  -9.598  1.00  0.00           N  
ATOM    408  CA  SER A  42       4.658   1.031 -10.333  1.00  0.00           C  
ATOM    409  C   SER A  42       4.725   2.479 -10.764  1.00  0.00           C  
ATOM    410  O   SER A  42       3.801   2.911 -11.433  1.00  0.00           O  
ATOM    411  CB  SER A  42       4.809   0.095 -11.565  1.00  0.00           C  
ATOM    412  OG  SER A  42       4.052  -1.104 -11.342  1.00  0.00           O  
ATOM    413  H   SER A  42       2.607   0.524 -10.138  1.00  0.00           H  
ATOM    414  HA  SER A  42       5.491   0.822  -9.657  1.00  0.00           H  
ATOM    415  HB2 SER A  42       4.443   0.609 -12.466  1.00  0.00           H  
ATOM    416  HB3 SER A  42       5.862  -0.162 -11.755  1.00  0.00           H  
ATOM    417  HG  SER A  42       4.087  -1.690 -12.093  1.00  0.00           H  
ATOM    418  N   VAL A  43       5.772   3.244 -10.368  1.00  0.00           N  
ATOM    419  CA  VAL A  43       5.723   4.700 -10.514  1.00  0.00           C  
ATOM    420  C   VAL A  43       7.132   5.257 -10.518  1.00  0.00           C  
ATOM    421  O   VAL A  43       8.039   4.532 -10.144  1.00  0.00           O  
ATOM    422  CB  VAL A  43       4.826   5.298  -9.375  1.00  0.00           C  
ATOM    423  CG1 VAL A  43       4.467   4.258  -8.280  1.00  0.00           C  
ATOM    424  CG2 VAL A  43       5.438   6.532  -8.658  1.00  0.00           C  
ATOM    425  H   VAL A  43       6.545   2.853  -9.863  1.00  0.00           H  
ATOM    426  HA  VAL A  43       5.296   4.954 -11.498  1.00  0.00           H  
ATOM    427  HB  VAL A  43       3.874   5.606  -9.826  1.00  0.00           H  
ATOM    428 HG11 VAL A  43       5.394   3.801  -7.901  1.00  0.00           H  
ATOM    429 HG12 VAL A  43       3.949   4.737  -7.439  1.00  0.00           H  
ATOM    430 HG13 VAL A  43       3.787   3.486  -8.665  1.00  0.00           H  
ATOM    431 HG21 VAL A  43       6.429   6.248  -8.278  1.00  0.00           H  
ATOM    432 HG22 VAL A  43       5.502   7.399  -9.331  1.00  0.00           H  
ATOM    433 HG23 VAL A  43       4.839   6.852  -7.793  1.00  0.00           H  
ATOM    434  N   ALA A  44       7.350   6.527 -10.937  1.00  0.00           N  
ATOM    435  CA  ALA A  44       8.683   7.121 -10.817  1.00  0.00           C  
ATOM    436  C   ALA A  44       9.143   7.129  -9.366  1.00  0.00           C  
ATOM    437  O   ALA A  44      10.198   6.570  -9.113  1.00  0.00           O  
ATOM    438  CB  ALA A  44       8.735   8.555 -11.408  1.00  0.00           C  
ATOM    439  H   ALA A  44       6.614   7.085 -11.323  1.00  0.00           H  
ATOM    440  HA  ALA A  44       9.384   6.508 -11.413  1.00  0.00           H  
ATOM    441  HB1 ALA A  44       8.023   9.219 -10.894  1.00  0.00           H  
ATOM    442  HB2 ALA A  44       9.751   8.965 -11.294  1.00  0.00           H  
ATOM    443  HB3 ALA A  44       8.479   8.535 -12.479  1.00  0.00           H  
ATOM    444  N   ASP A  45       8.367   7.750  -8.434  1.00  0.00           N  
ATOM    445  CA  ASP A  45       8.699   7.806  -7.000  1.00  0.00           C  
ATOM    446  C   ASP A  45       9.670   6.736  -6.514  1.00  0.00           C  
ATOM    447  O   ASP A  45      10.855   6.924  -6.739  1.00  0.00           O  
ATOM    448  CB  ASP A  45       7.434   7.947  -6.091  1.00  0.00           C  
ATOM    449  CG  ASP A  45       6.448   9.022  -6.494  1.00  0.00           C  
ATOM    450  OD1 ASP A  45       6.707   9.741  -7.499  1.00  0.00           O  
ATOM    451  OD2 ASP A  45       5.387   9.151  -5.817  1.00  0.00           O  
ATOM    452  H   ASP A  45       7.575   8.282  -8.733  1.00  0.00           H  
ATOM    453  HA  ASP A  45       9.229   8.763  -6.868  1.00  0.00           H  
ATOM    454  HB2 ASP A  45       6.834   7.029  -6.104  1.00  0.00           H  
ATOM    455  HB3 ASP A  45       7.749   8.134  -5.053  1.00  0.00           H  
ATOM    456  N   VAL A  46       9.264   5.625  -5.843  1.00  0.00           N  
ATOM    457  CA  VAL A  46      10.220   4.589  -5.410  1.00  0.00           C  
ATOM    458  C   VAL A  46      11.434   5.148  -4.680  1.00  0.00           C  
ATOM    459  O   VAL A  46      12.419   4.440  -4.542  1.00  0.00           O  
ATOM    460  CB  VAL A  46      10.500   3.550  -6.553  1.00  0.00           C  
ATOM    461  CG1 VAL A  46       9.331   3.557  -7.574  1.00  0.00           C  
ATOM    462  CG2 VAL A  46      11.831   3.779  -7.327  1.00  0.00           C  
ATOM    463  H   VAL A  46       8.303   5.449  -5.640  1.00  0.00           H  
ATOM    464  HA  VAL A  46       9.712   4.008  -4.621  1.00  0.00           H  
ATOM    465  HB  VAL A  46      10.548   2.536  -6.108  1.00  0.00           H  
ATOM    466 HG11 VAL A  46       8.362   3.472  -7.059  1.00  0.00           H  
ATOM    467 HG12 VAL A  46       9.348   4.505  -8.122  1.00  0.00           H  
ATOM    468 HG13 VAL A  46       9.436   2.734  -8.300  1.00  0.00           H  
ATOM    469 HG21 VAL A  46      11.910   4.818  -7.682  1.00  0.00           H  
ATOM    470 HG22 VAL A  46      12.701   3.539  -6.699  1.00  0.00           H  
ATOM    471 HG23 VAL A  46      11.864   3.106  -8.198  1.00  0.00           H  
ATOM    472  N   SER A  47      11.386   6.411  -4.186  1.00  0.00           N  
ATOM    473  CA  SER A  47      12.569   7.065  -3.632  1.00  0.00           C  
ATOM    474  C   SER A  47      12.168   7.828  -2.382  1.00  0.00           C  
ATOM    475  O   SER A  47      12.443   7.342  -1.294  1.00  0.00           O  
ATOM    476  CB  SER A  47      13.192   7.938  -4.756  1.00  0.00           C  
ATOM    477  OG  SER A  47      14.175   8.844  -4.233  1.00  0.00           O  
ATOM    478  H   SER A  47      10.561   6.968  -4.254  1.00  0.00           H  
ATOM    479  HA  SER A  47      13.338   6.335  -3.327  1.00  0.00           H  
ATOM    480  HB2 SER A  47      13.632   7.270  -5.516  1.00  0.00           H  
ATOM    481  HB3 SER A  47      12.416   8.539  -5.256  1.00  0.00           H  
ATOM    482  HG  SER A  47      14.914   8.389  -3.835  1.00  0.00           H  
ATOM    483  N   LYS A  48      11.517   9.013  -2.503  1.00  0.00           N  
ATOM    484  CA  LYS A  48      11.028   9.718  -1.309  1.00  0.00           C  
ATOM    485  C   LYS A  48       9.855   8.990  -0.677  1.00  0.00           C  
ATOM    486  O   LYS A  48       9.579   9.208   0.493  1.00  0.00           O  
ATOM    487  CB  LYS A  48      10.669  11.208  -1.616  1.00  0.00           C  
ATOM    488  CG  LYS A  48       9.161  11.546  -1.823  1.00  0.00           C  
ATOM    489  CD  LYS A  48       8.418  10.709  -2.911  1.00  0.00           C  
ATOM    490  CE  LYS A  48       7.640  11.565  -3.955  1.00  0.00           C  
ATOM    491  NZ  LYS A  48       8.541  12.151  -4.972  1.00  0.00           N  
ATOM    492  H   LYS A  48      11.326   9.398  -3.409  1.00  0.00           H  
ATOM    493  HA  LYS A  48      11.857   9.710  -0.578  1.00  0.00           H  
ATOM    494  HB2 LYS A  48      10.988  11.816  -0.754  1.00  0.00           H  
ATOM    495  HB3 LYS A  48      11.252  11.553  -2.484  1.00  0.00           H  
ATOM    496  HG2 LYS A  48       8.640  11.431  -0.856  1.00  0.00           H  
ATOM    497  HG3 LYS A  48       9.100  12.614  -2.088  1.00  0.00           H  
ATOM    498  HD2 LYS A  48       9.127  10.074  -3.458  1.00  0.00           H  
ATOM    499  HD3 LYS A  48       7.684  10.051  -2.412  1.00  0.00           H  
ATOM    500  HE2 LYS A  48       6.912  10.919  -4.476  1.00  0.00           H  
ATOM    501  HE3 LYS A  48       7.069  12.358  -3.441  1.00  0.00           H  
ATOM    502  HZ1 LYS A  48       9.298  12.775  -4.525  1.00  0.00           H  
ATOM    503  HZ2 LYS A  48       9.047  11.376  -5.528  1.00  0.00           H  
ATOM    504  HZ3 LYS A  48       7.988  12.744  -5.686  1.00  0.00           H  
ATOM    505  N   VAL A  49       9.151   8.128  -1.447  1.00  0.00           N  
ATOM    506  CA  VAL A  49       7.953   7.446  -0.954  1.00  0.00           C  
ATOM    507  C   VAL A  49       8.199   6.762   0.374  1.00  0.00           C  
ATOM    508  O   VAL A  49       9.327   6.366   0.621  1.00  0.00           O  
ATOM    509  CB  VAL A  49       7.473   6.419  -2.024  1.00  0.00           C  
ATOM    510  CG1 VAL A  49       8.508   5.274  -2.202  1.00  0.00           C  
ATOM    511  CG2 VAL A  49       6.050   5.870  -1.749  1.00  0.00           C  
ATOM    512  H   VAL A  49       9.394   8.004  -2.404  1.00  0.00           H  
ATOM    513  HA  VAL A  49       7.175   8.216  -0.838  1.00  0.00           H  
ATOM    514  HB  VAL A  49       7.403   6.948  -2.990  1.00  0.00           H  
ATOM    515 HG11 VAL A  49       9.500   5.671  -2.454  1.00  0.00           H  
ATOM    516 HG12 VAL A  49       8.618   4.669  -1.296  1.00  0.00           H  
ATOM    517 HG13 VAL A  49       8.181   4.621  -3.022  1.00  0.00           H  
ATOM    518 HG21 VAL A  49       5.954   5.436  -0.747  1.00  0.00           H  
ATOM    519 HG22 VAL A  49       5.309   6.678  -1.857  1.00  0.00           H  
ATOM    520 HG23 VAL A  49       5.829   5.085  -2.482  1.00  0.00           H  
ATOM    521  N   ASP A  50       7.158   6.622   1.233  1.00  0.00           N  
ATOM    522  CA  ASP A  50       7.307   5.951   2.528  1.00  0.00           C  
ATOM    523  C   ASP A  50       6.838   4.512   2.445  1.00  0.00           C  
ATOM    524  O   ASP A  50       6.052   4.091   3.279  1.00  0.00           O  
ATOM    525  CB  ASP A  50       6.499   6.749   3.595  1.00  0.00           C  
ATOM    526  CG  ASP A  50       5.020   6.790   3.283  1.00  0.00           C  
ATOM    527  OD1 ASP A  50       4.601   6.102   2.314  1.00  0.00           O  
ATOM    528  OD2 ASP A  50       4.260   7.511   3.984  1.00  0.00           O  
ATOM    529  H   ASP A  50       6.246   6.960   0.991  1.00  0.00           H  
ATOM    530  HA  ASP A  50       8.360   5.936   2.851  1.00  0.00           H  
ATOM    531  HB2 ASP A  50       6.654   6.319   4.599  1.00  0.00           H  
ATOM    532  HB3 ASP A  50       6.889   7.779   3.603  1.00  0.00           H  
ATOM    533  N   GLN A  51       7.307   3.723   1.451  1.00  0.00           N  
ATOM    534  CA  GLN A  51       6.853   2.336   1.349  1.00  0.00           C  
ATOM    535  C   GLN A  51       7.345   1.611   2.572  1.00  0.00           C  
ATOM    536  O   GLN A  51       6.601   0.798   3.089  1.00  0.00           O  
ATOM    537  CB  GLN A  51       7.402   1.583   0.113  1.00  0.00           C  
ATOM    538  CG  GLN A  51       6.854   2.216  -1.194  1.00  0.00           C  
ATOM    539  CD  GLN A  51       7.674   2.120  -2.459  1.00  0.00           C  
ATOM    540  OE1 GLN A  51       7.096   2.442  -3.482  1.00  0.00           O  
ATOM    541  NE2 GLN A  51       8.975   1.757  -2.514  1.00  0.00           N  
ATOM    542  H   GLN A  51       8.008   4.054   0.822  1.00  0.00           H  
ATOM    543  HA  GLN A  51       5.756   2.325   1.294  1.00  0.00           H  
ATOM    544  HB2 GLN A  51       8.493   1.643   0.209  1.00  0.00           H  
ATOM    545  HB3 GLN A  51       7.104   0.521   0.146  1.00  0.00           H  
ATOM    546  HG2 GLN A  51       5.848   1.810  -1.391  1.00  0.00           H  
ATOM    547  HG3 GLN A  51       6.717   3.288  -1.038  1.00  0.00           H  
ATOM    548 HE21 GLN A  51       9.524   1.495  -1.727  1.00  0.00           H  
ATOM    549 HE22 GLN A  51       9.429   1.758  -3.403  1.00  0.00           H  
ATOM    550  N   ALA A  52       8.579   1.904   3.044  1.00  0.00           N  
ATOM    551  CA  ALA A  52       9.076   1.310   4.285  1.00  0.00           C  
ATOM    552  C   ALA A  52       7.984   1.171   5.328  1.00  0.00           C  
ATOM    553  O   ALA A  52       7.961   0.165   6.021  1.00  0.00           O  
ATOM    554  CB  ALA A  52      10.205   2.203   4.864  1.00  0.00           C  
ATOM    555  H   ALA A  52       9.182   2.528   2.541  1.00  0.00           H  
ATOM    556  HA  ALA A  52       9.482   0.313   4.046  1.00  0.00           H  
ATOM    557  HB1 ALA A  52      11.035   2.286   4.143  1.00  0.00           H  
ATOM    558  HB2 ALA A  52       9.816   3.213   5.072  1.00  0.00           H  
ATOM    559  HB3 ALA A  52      10.592   1.767   5.799  1.00  0.00           H  
ATOM    560  N   GLY A  53       7.069   2.162   5.444  1.00  0.00           N  
ATOM    561  CA  GLY A  53       5.901   2.001   6.310  1.00  0.00           C  
ATOM    562  C   GLY A  53       4.749   1.362   5.564  1.00  0.00           C  
ATOM    563  O   GLY A  53       4.069   0.531   6.142  1.00  0.00           O  
ATOM    564  H   GLY A  53       7.148   3.003   4.904  1.00  0.00           H  
ATOM    565  HA2 GLY A  53       6.148   1.396   7.199  1.00  0.00           H  
ATOM    566  HA3 GLY A  53       5.547   2.984   6.665  1.00  0.00           H  
ATOM    567  N   LEU A  54       4.476   1.748   4.295  1.00  0.00           N  
ATOM    568  CA  LEU A  54       3.294   1.229   3.596  1.00  0.00           C  
ATOM    569  C   LEU A  54       3.381  -0.262   3.387  1.00  0.00           C  
ATOM    570  O   LEU A  54       2.351  -0.863   3.138  1.00  0.00           O  
ATOM    571  CB  LEU A  54       3.063   1.911   2.213  1.00  0.00           C  
ATOM    572  CG  LEU A  54       1.565   2.093   1.798  1.00  0.00           C  
ATOM    573  CD1 LEU A  54       1.328   3.565   1.364  1.00  0.00           C  
ATOM    574  CD2 LEU A  54       1.113   1.113   0.679  1.00  0.00           C  
ATOM    575  H   LEU A  54       5.091   2.382   3.832  1.00  0.00           H  
ATOM    576  HA  LEU A  54       2.447   1.431   4.265  1.00  0.00           H  
ATOM    577  HB2 LEU A  54       3.514   2.911   2.297  1.00  0.00           H  
ATOM    578  HB3 LEU A  54       3.620   1.375   1.426  1.00  0.00           H  
ATOM    579  HG  LEU A  54       0.896   1.939   2.658  1.00  0.00           H  
ATOM    580 HD11 LEU A  54       2.139   3.947   0.743  1.00  0.00           H  
ATOM    581 HD12 LEU A  54       0.377   3.672   0.835  1.00  0.00           H  
ATOM    582 HD13 LEU A  54       1.310   4.216   2.236  1.00  0.00           H  
ATOM    583 HD21 LEU A  54       1.724   1.266  -0.219  1.00  0.00           H  
ATOM    584 HD22 LEU A  54       1.219   0.070   1.005  1.00  0.00           H  
ATOM    585 HD23 LEU A  54       0.057   1.277   0.413  1.00  0.00           H  
ATOM    586  N   LYS A  55       4.583  -0.864   3.476  1.00  0.00           N  
ATOM    587  CA  LYS A  55       4.755  -2.295   3.246  1.00  0.00           C  
ATOM    588  C   LYS A  55       4.349  -3.143   4.424  1.00  0.00           C  
ATOM    589  O   LYS A  55       3.770  -4.198   4.209  1.00  0.00           O  
ATOM    590  CB  LYS A  55       6.206  -2.586   2.766  1.00  0.00           C  
ATOM    591  CG  LYS A  55       7.408  -2.235   3.687  1.00  0.00           C  
ATOM    592  CD  LYS A  55       7.699  -3.265   4.818  1.00  0.00           C  
ATOM    593  CE  LYS A  55       9.095  -3.942   4.659  1.00  0.00           C  
ATOM    594  NZ  LYS A  55       9.128  -4.890   3.521  1.00  0.00           N  
ATOM    595  H   LYS A  55       5.371  -0.309   3.680  1.00  0.00           H  
ATOM    596  HA  LYS A  55       4.048  -2.542   2.445  1.00  0.00           H  
ATOM    597  HB2 LYS A  55       6.323  -3.645   2.507  1.00  0.00           H  
ATOM    598  HB3 LYS A  55       6.307  -1.963   1.868  1.00  0.00           H  
ATOM    599  HG2 LYS A  55       8.290  -2.154   3.033  1.00  0.00           H  
ATOM    600  HG3 LYS A  55       7.299  -1.252   4.144  1.00  0.00           H  
ATOM    601  HD2 LYS A  55       7.691  -2.741   5.792  1.00  0.00           H  
ATOM    602  HD3 LYS A  55       6.916  -4.041   4.845  1.00  0.00           H  
ATOM    603  HE2 LYS A  55       9.868  -3.161   4.536  1.00  0.00           H  
ATOM    604  HE3 LYS A  55       9.333  -4.495   5.585  1.00  0.00           H  
ATOM    605  HZ1 LYS A  55       8.845  -4.442   2.583  1.00  0.00           H  
ATOM    606  HZ2 LYS A  55      10.117  -5.301   3.390  1.00  0.00           H  
ATOM    607  HZ3 LYS A  55       8.458  -5.719   3.685  1.00  0.00           H  
ATOM    608  N   LYS A  56       4.666  -2.676   5.654  1.00  0.00           N  
ATOM    609  CA  LYS A  56       4.240  -3.378   6.874  1.00  0.00           C  
ATOM    610  C   LYS A  56       3.034  -2.730   7.530  1.00  0.00           C  
ATOM    611  O   LYS A  56       2.506  -3.330   8.453  1.00  0.00           O  
ATOM    612  CB  LYS A  56       5.439  -3.542   7.846  1.00  0.00           C  
ATOM    613  CG  LYS A  56       5.989  -2.205   8.426  1.00  0.00           C  
ATOM    614  CD  LYS A  56       7.399  -2.384   9.061  1.00  0.00           C  
ATOM    615  CE  LYS A  56       7.383  -3.171  10.406  1.00  0.00           C  
ATOM    616  NZ  LYS A  56       8.467  -4.179  10.454  1.00  0.00           N  
ATOM    617  H   LYS A  56       5.183  -1.818   5.713  1.00  0.00           H  
ATOM    618  HA  LYS A  56       3.918  -4.404   6.621  1.00  0.00           H  
ATOM    619  HB2 LYS A  56       5.129  -4.200   8.670  1.00  0.00           H  
ATOM    620  HB3 LYS A  56       6.228  -4.067   7.288  1.00  0.00           H  
ATOM    621  HG2 LYS A  56       6.114  -1.451   7.639  1.00  0.00           H  
ATOM    622  HG3 LYS A  56       5.277  -1.800   9.163  1.00  0.00           H  
ATOM    623  HD2 LYS A  56       8.051  -2.897   8.333  1.00  0.00           H  
ATOM    624  HD3 LYS A  56       7.841  -1.385   9.230  1.00  0.00           H  
ATOM    625  HE2 LYS A  56       7.498  -2.466  11.250  1.00  0.00           H  
ATOM    626  HE3 LYS A  56       6.418  -3.680  10.548  1.00  0.00           H  
ATOM    627  HZ1 LYS A  56       9.438  -3.733  10.296  1.00  0.00           H  
ATOM    628  HZ2 LYS A  56       8.491  -4.677  11.412  1.00  0.00           H  
ATOM    629  HZ3 LYS A  56       8.321  -4.944   9.704  1.00  0.00           H  
ATOM    630  N   LEU A  57       2.579  -1.530   7.091  1.00  0.00           N  
ATOM    631  CA  LEU A  57       1.380  -0.881   7.642  1.00  0.00           C  
ATOM    632  C   LEU A  57       0.247  -0.847   6.625  1.00  0.00           C  
ATOM    633  O   LEU A  57      -0.900  -1.012   7.012  1.00  0.00           O  
ATOM    634  CB  LEU A  57       1.749   0.584   8.012  1.00  0.00           C  
ATOM    635  CG  LEU A  57       0.897   1.240   9.141  1.00  0.00           C  
ATOM    636  CD1 LEU A  57       1.246   2.751   9.228  1.00  0.00           C  
ATOM    637  CD2 LEU A  57      -0.635   1.089   8.950  1.00  0.00           C  
ATOM    638  H   LEU A  57       3.076  -1.040   6.382  1.00  0.00           H  
ATOM    639  HA  LEU A  57       1.049  -1.397   8.557  1.00  0.00           H  
ATOM    640  HB2 LEU A  57       2.788   0.588   8.383  1.00  0.00           H  
ATOM    641  HB3 LEU A  57       1.712   1.198   7.096  1.00  0.00           H  
ATOM    642  HG  LEU A  57       1.164   0.765  10.103  1.00  0.00           H  
ATOM    643 HD11 LEU A  57       2.335   2.907   9.285  1.00  0.00           H  
ATOM    644 HD12 LEU A  57       0.858   3.264   8.338  1.00  0.00           H  
ATOM    645 HD13 LEU A  57       0.782   3.204  10.115  1.00  0.00           H  
ATOM    646 HD21 LEU A  57      -0.934   1.397   7.936  1.00  0.00           H  
ATOM    647 HD22 LEU A  57      -0.931   0.048   9.130  1.00  0.00           H  
ATOM    648 HD23 LEU A  57      -1.174   1.710   9.682  1.00  0.00           H  
ATOM    649  N   GLY A  58       0.512  -0.623   5.314  1.00  0.00           N  
ATOM    650  CA  GLY A  58      -0.560  -0.553   4.323  1.00  0.00           C  
ATOM    651  C   GLY A  58      -0.784  -1.931   3.765  1.00  0.00           C  
ATOM    652  O   GLY A  58      -1.832  -2.499   4.022  1.00  0.00           O  
ATOM    653  H   GLY A  58       1.441  -0.536   4.974  1.00  0.00           H  
ATOM    654  HA2 GLY A  58      -1.485  -0.134   4.751  1.00  0.00           H  
ATOM    655  HA3 GLY A  58      -0.269   0.094   3.483  1.00  0.00           H  
ATOM    656  N   ALA A  59       0.196  -2.476   3.011  1.00  0.00           N  
ATOM    657  CA  ALA A  59       0.101  -3.839   2.503  1.00  0.00           C  
ATOM    658  C   ALA A  59       0.880  -4.731   3.449  1.00  0.00           C  
ATOM    659  O   ALA A  59       1.180  -4.267   4.536  1.00  0.00           O  
ATOM    660  CB  ALA A  59       0.627  -3.855   1.043  1.00  0.00           C  
ATOM    661  H   ALA A  59       1.038  -1.975   2.829  1.00  0.00           H  
ATOM    662  HA  ALA A  59      -0.950  -4.157   2.496  1.00  0.00           H  
ATOM    663  HB1 ALA A  59       0.187  -3.009   0.491  1.00  0.00           H  
ATOM    664  HB2 ALA A  59       1.723  -3.751   1.042  1.00  0.00           H  
ATOM    665  HB3 ALA A  59       0.351  -4.782   0.517  1.00  0.00           H  
ATOM    666  N   ALA A  60       1.218  -5.991   3.075  1.00  0.00           N  
ATOM    667  CA  ALA A  60       1.864  -6.930   3.998  1.00  0.00           C  
ATOM    668  C   ALA A  60       2.872  -7.740   3.211  1.00  0.00           C  
ATOM    669  O   ALA A  60       2.743  -8.948   3.092  1.00  0.00           O  
ATOM    670  CB  ALA A  60       0.815  -7.825   4.729  1.00  0.00           C  
ATOM    671  H   ALA A  60       1.022  -6.319   2.158  1.00  0.00           H  
ATOM    672  HA  ALA A  60       2.448  -6.375   4.750  1.00  0.00           H  
ATOM    673  HB1 ALA A  60      -0.201  -7.464   4.542  1.00  0.00           H  
ATOM    674  HB2 ALA A  60       0.806  -8.877   4.420  1.00  0.00           H  
ATOM    675  HB3 ALA A  60       0.999  -7.808   5.811  1.00  0.00           H  
ATOM    676  N   GLY A  61       3.902  -7.066   2.655  1.00  0.00           N  
ATOM    677  CA  GLY A  61       4.947  -7.762   1.912  1.00  0.00           C  
ATOM    678  C   GLY A  61       5.063  -7.109   0.562  1.00  0.00           C  
ATOM    679  O   GLY A  61       4.301  -7.496  -0.309  1.00  0.00           O  
ATOM    680  H   GLY A  61       3.985  -6.071   2.749  1.00  0.00           H  
ATOM    681  HA2 GLY A  61       5.893  -7.700   2.467  1.00  0.00           H  
ATOM    682  HA3 GLY A  61       4.729  -8.829   1.755  1.00  0.00           H  
ATOM    683  N   VAL A  62       5.978  -6.125   0.378  1.00  0.00           N  
ATOM    684  CA  VAL A  62       6.122  -5.480  -0.925  1.00  0.00           C  
ATOM    685  C   VAL A  62       7.500  -5.757  -1.445  1.00  0.00           C  
ATOM    686  O   VAL A  62       8.332  -6.264  -0.710  1.00  0.00           O  
ATOM    687  CB  VAL A  62       5.818  -3.948  -0.892  1.00  0.00           C  
ATOM    688  CG1 VAL A  62       4.589  -3.673   0.015  1.00  0.00           C  
ATOM    689  CG2 VAL A  62       7.064  -3.097  -0.521  1.00  0.00           C  
ATOM    690  H   VAL A  62       6.581  -5.809   1.116  1.00  0.00           H  
ATOM    691  HA  VAL A  62       5.477  -5.982  -1.657  1.00  0.00           H  
ATOM    692  HB  VAL A  62       5.554  -3.574  -1.891  1.00  0.00           H  
ATOM    693 HG11 VAL A  62       4.739  -4.121   0.998  1.00  0.00           H  
ATOM    694 HG12 VAL A  62       4.406  -2.590   0.111  1.00  0.00           H  
ATOM    695 HG13 VAL A  62       3.676  -4.137  -0.367  1.00  0.00           H  
ATOM    696 HG21 VAL A  62       7.529  -3.446   0.409  1.00  0.00           H  
ATOM    697 HG22 VAL A  62       7.812  -3.170  -1.323  1.00  0.00           H  
ATOM    698 HG23 VAL A  62       6.798  -2.032  -0.430  1.00  0.00           H  
ATOM    699  N   VAL A  63       7.731  -5.416  -2.730  1.00  0.00           N  
ATOM    700  CA  VAL A  63       9.028  -5.627  -3.354  1.00  0.00           C  
ATOM    701  C   VAL A  63       9.330  -4.330  -4.066  1.00  0.00           C  
ATOM    702  O   VAL A  63       8.382  -3.723  -4.540  1.00  0.00           O  
ATOM    703  CB  VAL A  63       9.025  -6.895  -4.271  1.00  0.00           C  
ATOM    704  CG1 VAL A  63       7.710  -7.716  -4.133  1.00  0.00           C  
ATOM    705  CG2 VAL A  63       9.291  -6.559  -5.763  1.00  0.00           C  
ATOM    706  H   VAL A  63       7.012  -5.010  -3.293  1.00  0.00           H  
ATOM    707  HA  VAL A  63       9.794  -5.757  -2.573  1.00  0.00           H  
ATOM    708  HB  VAL A  63       9.845  -7.562  -3.949  1.00  0.00           H  
ATOM    709 HG11 VAL A  63       7.551  -8.015  -3.085  1.00  0.00           H  
ATOM    710 HG12 VAL A  63       6.842  -7.130  -4.470  1.00  0.00           H  
ATOM    711 HG13 VAL A  63       7.764  -8.630  -4.745  1.00  0.00           H  
ATOM    712 HG21 VAL A  63      10.265  -6.060  -5.873  1.00  0.00           H  
ATOM    713 HG22 VAL A  63       9.304  -7.478  -6.369  1.00  0.00           H  
ATOM    714 HG23 VAL A  63       8.512  -5.900  -6.165  1.00  0.00           H  
ATOM    715  N   VAL A  64      10.610  -3.895  -4.129  1.00  0.00           N  
ATOM    716  CA  VAL A  64      10.941  -2.619  -4.756  1.00  0.00           C  
ATOM    717  C   VAL A  64      11.887  -2.951  -5.888  1.00  0.00           C  
ATOM    718  O   VAL A  64      12.850  -3.655  -5.629  1.00  0.00           O  
ATOM    719  CB  VAL A  64      11.578  -1.652  -3.718  1.00  0.00           C  
ATOM    720  CG1 VAL A  64      11.747  -0.237  -4.333  1.00  0.00           C  
ATOM    721  CG2 VAL A  64      10.737  -1.569  -2.413  1.00  0.00           C  
ATOM    722  H   VAL A  64      11.367  -4.430  -3.747  1.00  0.00           H  
ATOM    723  HA  VAL A  64      10.045  -2.124  -5.151  1.00  0.00           H  
ATOM    724  HB  VAL A  64      12.572  -2.046  -3.448  1.00  0.00           H  
ATOM    725 HG11 VAL A  64      12.376  -0.287  -5.234  1.00  0.00           H  
ATOM    726 HG12 VAL A  64      10.772   0.178  -4.615  1.00  0.00           H  
ATOM    727 HG13 VAL A  64      12.215   0.448  -3.611  1.00  0.00           H  
ATOM    728 HG21 VAL A  64      10.617  -2.566  -1.962  1.00  0.00           H  
ATOM    729 HG22 VAL A  64      11.238  -0.918  -1.680  1.00  0.00           H  
ATOM    730 HG23 VAL A  64       9.739  -1.152  -2.604  1.00  0.00           H  
ATOM    731  N   ALA A  65      11.628  -2.476  -7.129  1.00  0.00           N  
ATOM    732  CA  ALA A  65      12.457  -2.858  -8.272  1.00  0.00           C  
ATOM    733  C   ALA A  65      12.667  -1.630  -9.126  1.00  0.00           C  
ATOM    734  O   ALA A  65      11.771  -1.348  -9.902  1.00  0.00           O  
ATOM    735  CB  ALA A  65      11.699  -3.959  -9.060  1.00  0.00           C  
ATOM    736  H   ALA A  65      10.828  -1.900  -7.309  1.00  0.00           H  
ATOM    737  HA  ALA A  65      13.437  -3.262  -7.975  1.00  0.00           H  
ATOM    738  HB1 ALA A  65      10.702  -3.601  -9.361  1.00  0.00           H  
ATOM    739  HB2 ALA A  65      12.259  -4.242  -9.966  1.00  0.00           H  
ATOM    740  HB3 ALA A  65      11.569  -4.854  -8.433  1.00  0.00           H  
ATOM    741  N   GLY A  66      13.803  -0.896  -9.002  1.00  0.00           N  
ATOM    742  CA  GLY A  66      13.993   0.338  -9.771  1.00  0.00           C  
ATOM    743  C   GLY A  66      13.314   0.260 -11.121  1.00  0.00           C  
ATOM    744  O   GLY A  66      13.768  -0.556 -11.906  1.00  0.00           O  
ATOM    745  H   GLY A  66      14.512  -1.153  -8.342  1.00  0.00           H  
ATOM    746  HA2 GLY A  66      13.607   1.173  -9.169  1.00  0.00           H  
ATOM    747  HA3 GLY A  66      15.069   0.515  -9.934  1.00  0.00           H  
ATOM    748  N   SER A  67      12.237   1.053 -11.369  1.00  0.00           N  
ATOM    749  CA  SER A  67      11.347   0.869 -12.525  1.00  0.00           C  
ATOM    750  C   SER A  67       9.961   0.471 -12.049  1.00  0.00           C  
ATOM    751  O   SER A  67       9.034   0.565 -12.840  1.00  0.00           O  
ATOM    752  CB  SER A  67      11.770  -0.116 -13.650  1.00  0.00           C  
ATOM    753  OG  SER A  67      12.962   0.321 -14.320  1.00  0.00           O  
ATOM    754  H   SER A  67      11.960   1.757 -10.712  1.00  0.00           H  
ATOM    755  HA  SER A  67      11.256   1.851 -13.020  1.00  0.00           H  
ATOM    756  HB2 SER A  67      11.872  -1.141 -13.261  1.00  0.00           H  
ATOM    757  HB3 SER A  67      10.988  -0.145 -14.426  1.00  0.00           H  
ATOM    758  HG  SER A  67      13.720   0.353 -13.745  1.00  0.00           H  
ATOM    759  N   GLY A  68       9.761   0.015 -10.786  1.00  0.00           N  
ATOM    760  CA  GLY A  68       8.417  -0.359 -10.348  1.00  0.00           C  
ATOM    761  C   GLY A  68       8.420  -0.869  -8.928  1.00  0.00           C  
ATOM    762  O   GLY A  68       9.495  -0.999  -8.363  1.00  0.00           O  
ATOM    763  H   GLY A  68      10.497  -0.086 -10.119  1.00  0.00           H  
ATOM    764  HA2 GLY A  68       7.773   0.532 -10.396  1.00  0.00           H  
ATOM    765  HA3 GLY A  68       8.019  -1.139 -11.012  1.00  0.00           H  
ATOM    766  N   VAL A  69       7.233  -1.155  -8.338  1.00  0.00           N  
ATOM    767  CA  VAL A  69       7.153  -1.541  -6.924  1.00  0.00           C  
ATOM    768  C   VAL A  69       5.923  -2.402  -6.744  1.00  0.00           C  
ATOM    769  O   VAL A  69       4.828  -1.865  -6.796  1.00  0.00           O  
ATOM    770  CB  VAL A  69       7.010  -0.330  -5.965  1.00  0.00           C  
ATOM    771  CG1 VAL A  69       7.104  -0.807  -4.483  1.00  0.00           C  
ATOM    772  CG2 VAL A  69       8.060   0.756  -6.291  1.00  0.00           C  
ATOM    773  H   VAL A  69       6.387  -1.080  -8.847  1.00  0.00           H  
ATOM    774  HA  VAL A  69       8.058  -2.093  -6.644  1.00  0.00           H  
ATOM    775  HB  VAL A  69       6.020   0.125  -6.120  1.00  0.00           H  
ATOM    776 HG11 VAL A  69       6.399  -1.631  -4.292  1.00  0.00           H  
ATOM    777 HG12 VAL A  69       8.115  -1.156  -4.253  1.00  0.00           H  
ATOM    778 HG13 VAL A  69       6.866   0.003  -3.785  1.00  0.00           H  
ATOM    779 HG21 VAL A  69       9.066   0.324  -6.282  1.00  0.00           H  
ATOM    780 HG22 VAL A  69       7.845   1.157  -7.289  1.00  0.00           H  
ATOM    781 HG23 VAL A  69       8.031   1.579  -5.571  1.00  0.00           H  
ATOM    782  N   GLN A  70       6.073  -3.723  -6.518  1.00  0.00           N  
ATOM    783  CA  GLN A  70       4.908  -4.578  -6.330  1.00  0.00           C  
ATOM    784  C   GLN A  70       4.572  -4.572  -4.866  1.00  0.00           C  
ATOM    785  O   GLN A  70       5.506  -4.454  -4.092  1.00  0.00           O  
ATOM    786  CB  GLN A  70       5.163  -5.959  -6.991  1.00  0.00           C  
ATOM    787  CG  GLN A  70       4.102  -7.041  -6.656  1.00  0.00           C  
ATOM    788  CD  GLN A  70       3.865  -7.936  -7.849  1.00  0.00           C  
ATOM    789  OE1 GLN A  70       4.687  -8.802  -8.100  1.00  0.00           O  
ATOM    790  NE2 GLN A  70       2.757  -7.752  -8.604  1.00  0.00           N  
ATOM    791  H   GLN A  70       6.986  -4.118  -6.411  1.00  0.00           H  
ATOM    792  HA  GLN A  70       4.048  -4.150  -6.844  1.00  0.00           H  
ATOM    793  HB2 GLN A  70       5.190  -5.774  -8.076  1.00  0.00           H  
ATOM    794  HB3 GLN A  70       6.156  -6.337  -6.707  1.00  0.00           H  
ATOM    795  HG2 GLN A  70       4.453  -7.638  -5.798  1.00  0.00           H  
ATOM    796  HG3 GLN A  70       3.145  -6.591  -6.370  1.00  0.00           H  
ATOM    797 HE21 GLN A  70       2.076  -7.052  -8.384  1.00  0.00           H  
ATOM    798 HE22 GLN A  70       2.596  -8.331  -9.403  1.00  0.00           H  
ATOM    799  N   ALA A  71       3.276  -4.684  -4.478  1.00  0.00           N  
ATOM    800  CA  ALA A  71       2.885  -4.660  -3.077  1.00  0.00           C  
ATOM    801  C   ALA A  71       1.943  -5.822  -2.856  1.00  0.00           C  
ATOM    802  O   ALA A  71       1.248  -6.164  -3.799  1.00  0.00           O  
ATOM    803  CB  ALA A  71       2.447  -3.237  -2.616  1.00  0.00           C  
ATOM    804  H   ALA A  71       2.526  -4.798  -5.120  1.00  0.00           H  
ATOM    805  HA  ALA A  71       3.747  -4.954  -2.491  1.00  0.00           H  
ATOM    806  HB1 ALA A  71       2.012  -2.625  -3.415  1.00  0.00           H  
ATOM    807  HB2 ALA A  71       1.735  -3.284  -1.777  1.00  0.00           H  
ATOM    808  HB3 ALA A  71       3.330  -2.667  -2.301  1.00  0.00           H  
ATOM    809  N   ILE A  72       1.937  -6.480  -1.671  1.00  0.00           N  
ATOM    810  CA  ILE A  72       1.195  -7.736  -1.521  1.00  0.00           C  
ATOM    811  C   ILE A  72       0.698  -7.804  -0.096  1.00  0.00           C  
ATOM    812  O   ILE A  72       1.401  -7.249   0.732  1.00  0.00           O  
ATOM    813  CB  ILE A  72       2.090  -8.958  -1.932  1.00  0.00           C  
ATOM    814  CG1 ILE A  72       1.622  -9.730  -3.214  1.00  0.00           C  
ATOM    815  CG2 ILE A  72       2.291  -9.982  -0.780  1.00  0.00           C  
ATOM    816  CD1 ILE A  72       2.487  -9.391  -4.455  1.00  0.00           C  
ATOM    817  H   ILE A  72       2.501  -6.180  -0.897  1.00  0.00           H  
ATOM    818  HA  ILE A  72       0.304  -7.677  -2.145  1.00  0.00           H  
ATOM    819  HB  ILE A  72       3.096  -8.556  -2.136  1.00  0.00           H  
ATOM    820 HG12 ILE A  72       1.712 -10.821  -3.081  1.00  0.00           H  
ATOM    821 HG13 ILE A  72       0.560  -9.546  -3.422  1.00  0.00           H  
ATOM    822 HG21 ILE A  72       2.619  -9.511   0.159  1.00  0.00           H  
ATOM    823 HG22 ILE A  72       1.348 -10.519  -0.613  1.00  0.00           H  
ATOM    824 HG23 ILE A  72       3.056 -10.721  -1.066  1.00  0.00           H  
ATOM    825 HD11 ILE A  72       3.544  -9.628  -4.258  1.00  0.00           H  
ATOM    826 HD12 ILE A  72       2.174  -9.983  -5.327  1.00  0.00           H  
ATOM    827 HD13 ILE A  72       2.397  -8.322  -4.689  1.00  0.00           H  
ATOM    828  N   PHE A  73      -0.455  -8.447   0.226  1.00  0.00           N  
ATOM    829  CA  PHE A  73      -0.919  -8.453   1.614  1.00  0.00           C  
ATOM    830  C   PHE A  73      -1.453  -9.793   2.051  1.00  0.00           C  
ATOM    831  O   PHE A  73      -2.516  -9.861   2.644  1.00  0.00           O  
ATOM    832  CB  PHE A  73      -1.839  -7.249   1.960  1.00  0.00           C  
ATOM    833  CG  PHE A  73      -3.067  -7.066   1.054  1.00  0.00           C  
ATOM    834  CD1 PHE A  73      -2.900  -6.678  -0.280  1.00  0.00           C  
ATOM    835  CD2 PHE A  73      -4.363  -7.246   1.557  1.00  0.00           C  
ATOM    836  CE1 PHE A  73      -4.016  -6.496  -1.105  1.00  0.00           C  
ATOM    837  CE2 PHE A  73      -5.478  -7.040   0.740  1.00  0.00           C  
ATOM    838  CZ  PHE A  73      -5.306  -6.657  -0.594  1.00  0.00           C  
ATOM    839  H   PHE A  73      -1.024  -8.902  -0.464  1.00  0.00           H  
ATOM    840  HA  PHE A  73      -0.050  -8.395   2.277  1.00  0.00           H  
ATOM    841  HB2 PHE A  73      -2.142  -7.298   3.018  1.00  0.00           H  
ATOM    842  HB3 PHE A  73      -1.257  -6.333   1.827  1.00  0.00           H  
ATOM    843  HD1 PHE A  73      -1.907  -6.502  -0.684  1.00  0.00           H  
ATOM    844  HD2 PHE A  73      -4.513  -7.537   2.592  1.00  0.00           H  
ATOM    845  HE1 PHE A  73      -3.885  -6.228  -2.146  1.00  0.00           H  
ATOM    846  HE2 PHE A  73      -6.479  -7.176   1.136  1.00  0.00           H  
ATOM    847  HZ  PHE A  73      -6.169  -6.488  -1.233  1.00  0.00           H  
ATOM    848  N   GLY A  74      -0.686 -10.873   1.786  1.00  0.00           N  
ATOM    849  CA  GLY A  74      -1.047 -12.193   2.288  1.00  0.00           C  
ATOM    850  C   GLY A  74      -0.574 -12.378   3.709  1.00  0.00           C  
ATOM    851  O   GLY A  74      -1.276 -13.022   4.475  1.00  0.00           O  
ATOM    852  H   GLY A  74       0.187 -10.767   1.314  1.00  0.00           H  
ATOM    853  HA2 GLY A  74      -2.136 -12.340   2.220  1.00  0.00           H  
ATOM    854  HA3 GLY A  74      -0.564 -12.971   1.678  1.00  0.00           H  
ATOM    855  N   THR A  75       0.616 -11.842   4.076  1.00  0.00           N  
ATOM    856  CA  THR A  75       1.142 -12.082   5.421  1.00  0.00           C  
ATOM    857  C   THR A  75       0.349 -11.250   6.405  1.00  0.00           C  
ATOM    858  O   THR A  75       0.744 -10.123   6.653  1.00  0.00           O  
ATOM    859  CB  THR A  75       2.675 -11.833   5.569  1.00  0.00           C  
ATOM    860  OG1 THR A  75       3.049 -10.448   5.451  1.00  0.00           O  
ATOM    861  CG2 THR A  75       3.509 -12.692   4.585  1.00  0.00           C  
ATOM    862  H   THR A  75       1.141 -11.285   3.438  1.00  0.00           H  
ATOM    863  HA  THR A  75       1.000 -13.147   5.660  1.00  0.00           H  
ATOM    864  HB  THR A  75       2.972 -12.113   6.596  1.00  0.00           H  
ATOM    865  HG1 THR A  75       2.918 -10.114   4.580  1.00  0.00           H  
ATOM    866 HG21 THR A  75       3.225 -12.484   3.544  1.00  0.00           H  
ATOM    867 HG22 THR A  75       4.580 -12.463   4.704  1.00  0.00           H  
ATOM    868 HG23 THR A  75       3.352 -13.764   4.787  1.00  0.00           H  
ATOM    869  N   LYS A  76      -0.757 -11.792   6.977  1.00  0.00           N  
ATOM    870  CA  LYS A  76      -1.565 -11.052   7.954  1.00  0.00           C  
ATOM    871  C   LYS A  76      -2.587 -10.161   7.259  1.00  0.00           C  
ATOM    872  O   LYS A  76      -2.924  -9.124   7.807  1.00  0.00           O  
ATOM    873  CB  LYS A  76      -0.693 -10.309   9.019  1.00  0.00           C  
ATOM    874  CG  LYS A  76      -1.274 -10.368  10.466  1.00  0.00           C  
ATOM    875  CD  LYS A  76      -0.632 -11.469  11.367  1.00  0.00           C  
ATOM    876  CE  LYS A  76       0.549 -10.904  12.213  1.00  0.00           C  
ATOM    877  NZ  LYS A  76       1.188 -11.934  13.063  1.00  0.00           N  
ATOM    878  H   LYS A  76      -1.054 -12.720   6.730  1.00  0.00           H  
ATOM    879  HA  LYS A  76      -2.156 -11.806   8.496  1.00  0.00           H  
ATOM    880  HB2 LYS A  76       0.322 -10.736   9.027  1.00  0.00           H  
ATOM    881  HB3 LYS A  76      -0.594  -9.256   8.714  1.00  0.00           H  
ATOM    882  HG2 LYS A  76      -1.094  -9.409  10.972  1.00  0.00           H  
ATOM    883  HG3 LYS A  76      -2.366 -10.509  10.416  1.00  0.00           H  
ATOM    884  HD2 LYS A  76      -1.387 -11.856  12.074  1.00  0.00           H  
ATOM    885  HD3 LYS A  76      -0.285 -12.314  10.747  1.00  0.00           H  
ATOM    886  HE2 LYS A  76       1.303 -10.459  11.541  1.00  0.00           H  
ATOM    887  HE3 LYS A  76       0.153 -10.103  12.864  1.00  0.00           H  
ATOM    888  HZ1 LYS A  76       0.473 -12.411  13.717  1.00  0.00           H  
ATOM    889  HZ2 LYS A  76       1.664 -12.701  12.472  1.00  0.00           H  
ATOM    890  HZ3 LYS A  76       1.952 -11.503  13.695  1.00  0.00           H  
ATOM    891  N   SER A  77      -3.102 -10.541   6.060  1.00  0.00           N  
ATOM    892  CA  SER A  77      -4.078  -9.710   5.344  1.00  0.00           C  
ATOM    893  C   SER A  77      -5.087  -9.063   6.268  1.00  0.00           C  
ATOM    894  O   SER A  77      -5.223  -7.851   6.240  1.00  0.00           O  
ATOM    895  CB  SER A  77      -4.900 -10.469   4.250  1.00  0.00           C  
ATOM    896  OG  SER A  77      -4.319 -11.723   3.857  1.00  0.00           O  
ATOM    897  H   SER A  77      -2.759 -11.358   5.600  1.00  0.00           H  
ATOM    898  HA  SER A  77      -3.486  -8.918   4.856  1.00  0.00           H  
ATOM    899  HB2 SER A  77      -5.945 -10.652   4.553  1.00  0.00           H  
ATOM    900  HB3 SER A  77      -4.957  -9.847   3.346  1.00  0.00           H  
ATOM    901  HG  SER A  77      -4.455 -12.411   4.501  1.00  0.00           H  
ATOM    902  N   ASP A  78      -5.815  -9.866   7.080  1.00  0.00           N  
ATOM    903  CA  ASP A  78      -6.860  -9.294   7.927  1.00  0.00           C  
ATOM    904  C   ASP A  78      -6.323  -8.164   8.779  1.00  0.00           C  
ATOM    905  O   ASP A  78      -6.993  -7.150   8.893  1.00  0.00           O  
ATOM    906  CB  ASP A  78      -7.501 -10.364   8.849  1.00  0.00           C  
ATOM    907  CG  ASP A  78      -8.385 -11.293   8.050  1.00  0.00           C  
ATOM    908  OD1 ASP A  78      -9.453 -10.823   7.570  1.00  0.00           O  
ATOM    909  OD2 ASP A  78      -8.027 -12.492   7.889  1.00  0.00           O  
ATOM    910  H   ASP A  78      -5.675 -10.860   7.081  1.00  0.00           H  
ATOM    911  HA  ASP A  78      -7.649  -8.891   7.271  1.00  0.00           H  
ATOM    912  HB2 ASP A  78      -6.708 -10.920   9.377  1.00  0.00           H  
ATOM    913  HB3 ASP A  78      -8.127  -9.866   9.607  1.00  0.00           H  
ATOM    914  N   ASN A  79      -5.126  -8.316   9.387  1.00  0.00           N  
ATOM    915  CA  ASN A  79      -4.589  -7.240  10.223  1.00  0.00           C  
ATOM    916  C   ASN A  79      -4.380  -5.973   9.425  1.00  0.00           C  
ATOM    917  O   ASN A  79      -4.725  -4.901   9.895  1.00  0.00           O  
ATOM    918  CB  ASN A  79      -3.211  -7.621  10.821  1.00  0.00           C  
ATOM    919  CG  ASN A  79      -2.583  -6.497  11.613  1.00  0.00           C  
ATOM    920  OD1 ASN A  79      -3.304  -5.786  12.296  1.00  0.00           O  
ATOM    921  ND2 ASN A  79      -1.244  -6.318  11.551  1.00  0.00           N  
ATOM    922  H   ASN A  79      -4.604  -9.166   9.282  1.00  0.00           H  
ATOM    923  HA  ASN A  79      -5.300  -7.052  11.043  1.00  0.00           H  
ATOM    924  HB2 ASN A  79      -3.326  -8.498  11.480  1.00  0.00           H  
ATOM    925  HB3 ASN A  79      -2.556  -7.882   9.979  1.00  0.00           H  
ATOM    926 HD21 ASN A  79      -0.659  -6.900  10.985  1.00  0.00           H  
ATOM    927 HD22 ASN A  79      -0.817  -5.581  12.075  1.00  0.00           H  
ATOM    928  N   LEU A  80      -3.796  -6.071   8.213  1.00  0.00           N  
ATOM    929  CA  LEU A  80      -3.531  -4.857   7.443  1.00  0.00           C  
ATOM    930  C   LEU A  80      -4.853  -4.284   6.992  1.00  0.00           C  
ATOM    931  O   LEU A  80      -5.080  -3.092   7.122  1.00  0.00           O  
ATOM    932  CB  LEU A  80      -2.643  -5.133   6.203  1.00  0.00           C  
ATOM    933  CG  LEU A  80      -1.129  -5.275   6.526  1.00  0.00           C  
ATOM    934  CD1 LEU A  80      -0.456  -3.939   6.929  1.00  0.00           C  
ATOM    935  CD2 LEU A  80      -0.817  -6.374   7.573  1.00  0.00           C  
ATOM    936  H   LEU A  80      -3.566  -6.967   7.830  1.00  0.00           H  
ATOM    937  HA  LEU A  80      -3.042  -4.111   8.087  1.00  0.00           H  
ATOM    938  HB2 LEU A  80      -2.993  -6.044   5.689  1.00  0.00           H  
ATOM    939  HB3 LEU A  80      -2.766  -4.293   5.503  1.00  0.00           H  
ATOM    940  HG  LEU A  80      -0.663  -5.553   5.573  1.00  0.00           H  
ATOM    941 HD11 LEU A  80      -0.645  -3.215   6.131  1.00  0.00           H  
ATOM    942 HD12 LEU A  80      -0.825  -3.543   7.884  1.00  0.00           H  
ATOM    943 HD13 LEU A  80       0.631  -4.067   7.013  1.00  0.00           H  
ATOM    944 HD21 LEU A  80      -1.195  -7.352   7.241  1.00  0.00           H  
ATOM    945 HD22 LEU A  80       0.271  -6.450   7.710  1.00  0.00           H  
ATOM    946 HD23 LEU A  80      -1.264  -6.117   8.544  1.00  0.00           H  
ATOM    947  N   LYS A  81      -5.740  -5.146   6.457  1.00  0.00           N  
ATOM    948  CA  LYS A  81      -7.062  -4.690   6.046  1.00  0.00           C  
ATOM    949  C   LYS A  81      -7.781  -4.077   7.234  1.00  0.00           C  
ATOM    950  O   LYS A  81      -8.551  -3.155   7.026  1.00  0.00           O  
ATOM    951  CB  LYS A  81      -7.835  -5.891   5.442  1.00  0.00           C  
ATOM    952  CG  LYS A  81      -9.181  -5.486   4.793  1.00  0.00           C  
ATOM    953  CD  LYS A  81      -9.817  -6.678   4.022  1.00  0.00           C  
ATOM    954  CE  LYS A  81      -9.953  -7.962   4.888  1.00  0.00           C  
ATOM    955  NZ  LYS A  81     -10.791  -8.988   4.224  1.00  0.00           N  
ATOM    956  H   LYS A  81      -5.504  -6.111   6.354  1.00  0.00           H  
ATOM    957  HA  LYS A  81      -6.921  -3.927   5.263  1.00  0.00           H  
ATOM    958  HB2 LYS A  81      -7.205  -6.370   4.673  1.00  0.00           H  
ATOM    959  HB3 LYS A  81      -8.012  -6.609   6.256  1.00  0.00           H  
ATOM    960  HG2 LYS A  81      -9.878  -5.142   5.575  1.00  0.00           H  
ATOM    961  HG3 LYS A  81      -9.012  -4.652   4.090  1.00  0.00           H  
ATOM    962  HD2 LYS A  81     -10.817  -6.374   3.673  1.00  0.00           H  
ATOM    963  HD3 LYS A  81      -9.200  -6.912   3.138  1.00  0.00           H  
ATOM    964  HE2 LYS A  81      -8.951  -8.390   5.059  1.00  0.00           H  
ATOM    965  HE3 LYS A  81     -10.388  -7.695   5.867  1.00  0.00           H  
ATOM    966  HZ1 LYS A  81     -10.408  -9.269   3.253  1.00  0.00           H  
ATOM    967  HZ2 LYS A  81     -10.845  -9.896   4.809  1.00  0.00           H  
ATOM    968  HZ3 LYS A  81     -11.807  -8.651   4.080  1.00  0.00           H  
ATOM    969  N   THR A  82      -7.536  -4.546   8.482  1.00  0.00           N  
ATOM    970  CA  THR A  82      -8.077  -3.865   9.663  1.00  0.00           C  
ATOM    971  C   THR A  82      -7.488  -2.471   9.733  1.00  0.00           C  
ATOM    972  O   THR A  82      -8.223  -1.530   9.991  1.00  0.00           O  
ATOM    973  CB  THR A  82      -7.819  -4.645  10.993  1.00  0.00           C  
ATOM    974  OG1 THR A  82      -8.789  -5.690  11.176  1.00  0.00           O  
ATOM    975  CG2 THR A  82      -7.756  -3.738  12.253  1.00  0.00           C  
ATOM    976  H   THR A  82      -6.934  -5.331   8.615  1.00  0.00           H  
ATOM    977  HA  THR A  82      -9.168  -3.775   9.541  1.00  0.00           H  
ATOM    978  HB  THR A  82      -6.854  -5.160  10.946  1.00  0.00           H  
ATOM    979  HG1 THR A  82      -9.667  -5.345  11.310  1.00  0.00           H  
ATOM    980 HG21 THR A  82      -8.669  -3.129  12.349  1.00  0.00           H  
ATOM    981 HG22 THR A  82      -7.655  -4.366  13.154  1.00  0.00           H  
ATOM    982 HG23 THR A  82      -6.882  -3.071  12.203  1.00  0.00           H  
ATOM    983  N   GLU A  83      -6.165  -2.298   9.516  1.00  0.00           N  
ATOM    984  CA  GLU A  83      -5.600  -0.949   9.550  1.00  0.00           C  
ATOM    985  C   GLU A  83      -6.249  -0.115   8.462  1.00  0.00           C  
ATOM    986  O   GLU A  83      -6.529   1.051   8.698  1.00  0.00           O  
ATOM    987  CB  GLU A  83      -4.054  -0.920   9.382  1.00  0.00           C  
ATOM    988  CG  GLU A  83      -3.312  -1.683  10.512  1.00  0.00           C  
ATOM    989  CD  GLU A  83      -3.654  -1.116  11.867  1.00  0.00           C  
ATOM    990  OE1 GLU A  83      -3.149  -0.004  12.188  1.00  0.00           O  
ATOM    991  OE2 GLU A  83      -4.432  -1.769  12.616  1.00  0.00           O  
ATOM    992  H   GLU A  83      -5.572  -3.074   9.302  1.00  0.00           H  
ATOM    993  HA  GLU A  83      -5.850  -0.496  10.525  1.00  0.00           H  
ATOM    994  HB2 GLU A  83      -3.775  -1.351   8.408  1.00  0.00           H  
ATOM    995  HB3 GLU A  83      -3.715   0.128   9.393  1.00  0.00           H  
ATOM    996  HG2 GLU A  83      -3.555  -2.754  10.488  1.00  0.00           H  
ATOM    997  HG3 GLU A  83      -2.225  -1.599  10.363  1.00  0.00           H  
ATOM    998  N   MET A  84      -6.511  -0.685   7.261  1.00  0.00           N  
ATOM    999  CA  MET A  84      -7.181   0.095   6.223  1.00  0.00           C  
ATOM   1000  C   MET A  84      -8.595   0.397   6.675  1.00  0.00           C  
ATOM   1001  O   MET A  84      -9.044   1.517   6.490  1.00  0.00           O  
ATOM   1002  CB  MET A  84      -7.227  -0.611   4.840  1.00  0.00           C  
ATOM   1003  CG  MET A  84      -5.810  -0.916   4.284  1.00  0.00           C  
ATOM   1004  SD  MET A  84      -5.980  -1.581   2.594  1.00  0.00           S  
ATOM   1005  CE  MET A  84      -4.274  -2.129   2.289  1.00  0.00           C  
ATOM   1006  H   MET A  84      -6.290  -1.644   7.078  1.00  0.00           H  
ATOM   1007  HA  MET A  84      -6.627   1.039   6.092  1.00  0.00           H  
ATOM   1008  HB2 MET A  84      -7.802  -1.547   4.916  1.00  0.00           H  
ATOM   1009  HB3 MET A  84      -7.745   0.056   4.130  1.00  0.00           H  
ATOM   1010  HG2 MET A  84      -5.200   0.000   4.233  1.00  0.00           H  
ATOM   1011  HG3 MET A  84      -5.288  -1.658   4.907  1.00  0.00           H  
ATOM   1012  HE1 MET A  84      -3.573  -1.301   2.475  1.00  0.00           H  
ATOM   1013  HE2 MET A  84      -4.049  -2.973   2.957  1.00  0.00           H  
ATOM   1014  HE3 MET A  84      -4.175  -2.460   1.246  1.00  0.00           H  
ATOM   1015  N   ASP A  85      -9.314  -0.583   7.276  1.00  0.00           N  
ATOM   1016  CA  ASP A  85     -10.671  -0.327   7.756  1.00  0.00           C  
ATOM   1017  C   ASP A  85     -10.646   0.931   8.595  1.00  0.00           C  
ATOM   1018  O   ASP A  85     -11.406   1.847   8.321  1.00  0.00           O  
ATOM   1019  CB  ASP A  85     -11.274  -1.500   8.576  1.00  0.00           C  
ATOM   1020  CG  ASP A  85     -12.652  -1.148   9.083  1.00  0.00           C  
ATOM   1021  OD1 ASP A  85     -13.545  -0.881   8.235  1.00  0.00           O  
ATOM   1022  OD2 ASP A  85     -12.851  -1.133  10.329  1.00  0.00           O  
ATOM   1023  H   ASP A  85      -8.936  -1.497   7.402  1.00  0.00           H  
ATOM   1024  HA  ASP A  85     -11.328  -0.195   6.883  1.00  0.00           H  
ATOM   1025  HB2 ASP A  85     -11.340  -2.394   7.935  1.00  0.00           H  
ATOM   1026  HB3 ASP A  85     -10.622  -1.741   9.427  1.00  0.00           H  
ATOM   1027  N   GLU A  86      -9.748   0.981   9.608  1.00  0.00           N  
ATOM   1028  CA  GLU A  86      -9.617   2.180  10.437  1.00  0.00           C  
ATOM   1029  C   GLU A  86      -9.523   3.408   9.561  1.00  0.00           C  
ATOM   1030  O   GLU A  86     -10.244   4.352   9.831  1.00  0.00           O  
ATOM   1031  CB  GLU A  86      -8.376   2.128  11.382  1.00  0.00           C  
ATOM   1032  CG  GLU A  86      -8.735   1.631  12.812  1.00  0.00           C  
ATOM   1033  CD  GLU A  86      -9.129   2.805  13.678  1.00  0.00           C  
ATOM   1034  OE1 GLU A  86     -10.318   3.224  13.629  1.00  0.00           O  
ATOM   1035  OE2 GLU A  86      -8.243   3.328  14.410  1.00  0.00           O  
ATOM   1036  H   GLU A  86      -9.160   0.194   9.802  1.00  0.00           H  
ATOM   1037  HA  GLU A  86     -10.537   2.269  11.038  1.00  0.00           H  
ATOM   1038  HB2 GLU A  86      -7.608   1.473  10.943  1.00  0.00           H  
ATOM   1039  HB3 GLU A  86      -7.917   3.128  11.473  1.00  0.00           H  
ATOM   1040  HG2 GLU A  86      -9.543   0.881  12.775  1.00  0.00           H  
ATOM   1041  HG3 GLU A  86      -7.857   1.145  13.268  1.00  0.00           H  
ATOM   1042  N   TYR A  87      -8.651   3.429   8.528  1.00  0.00           N  
ATOM   1043  CA  TYR A  87      -8.558   4.614   7.663  1.00  0.00           C  
ATOM   1044  C   TYR A  87      -9.940   5.081   7.263  1.00  0.00           C  
ATOM   1045  O   TYR A  87     -10.310   6.195   7.602  1.00  0.00           O  
ATOM   1046  CB  TYR A  87      -7.653   4.406   6.402  1.00  0.00           C  
ATOM   1047  CG  TYR A  87      -8.225   4.843   5.030  1.00  0.00           C  
ATOM   1048  CD1 TYR A  87      -8.810   6.103   4.840  1.00  0.00           C  
ATOM   1049  CD2 TYR A  87      -8.158   3.972   3.936  1.00  0.00           C  
ATOM   1050  CE1 TYR A  87      -9.334   6.482   3.599  1.00  0.00           C  
ATOM   1051  CE2 TYR A  87      -8.658   4.358   2.682  1.00  0.00           C  
ATOM   1052  CZ  TYR A  87      -9.274   5.595   2.514  1.00  0.00           C  
ATOM   1053  OH  TYR A  87      -9.825   5.929   1.269  1.00  0.00           O  
ATOM   1054  H   TYR A  87      -8.042   2.647   8.382  1.00  0.00           H  
ATOM   1055  HA  TYR A  87      -8.102   5.412   8.276  1.00  0.00           H  
ATOM   1056  HB2 TYR A  87      -6.689   4.905   6.556  1.00  0.00           H  
ATOM   1057  HB3 TYR A  87      -7.419   3.341   6.320  1.00  0.00           H  
ATOM   1058  HD1 TYR A  87      -8.870   6.811   5.655  1.00  0.00           H  
ATOM   1059  HD2 TYR A  87      -7.718   2.984   4.034  1.00  0.00           H  
ATOM   1060  HE1 TYR A  87      -9.784   7.464   3.491  1.00  0.00           H  
ATOM   1061  HE2 TYR A  87      -8.573   3.682   1.836  1.00  0.00           H  
ATOM   1062  HH  TYR A  87     -10.417   6.673   1.296  1.00  0.00           H  
ATOM   1063  N   ILE A  88     -10.715   4.254   6.525  1.00  0.00           N  
ATOM   1064  CA  ILE A  88     -11.987   4.748   5.993  1.00  0.00           C  
ATOM   1065  C   ILE A  88     -12.859   5.181   7.151  1.00  0.00           C  
ATOM   1066  O   ILE A  88     -13.441   6.253   7.086  1.00  0.00           O  
ATOM   1067  CB  ILE A  88     -12.768   3.751   5.076  1.00  0.00           C  
ATOM   1068  CG1 ILE A  88     -11.847   3.089   4.000  1.00  0.00           C  
ATOM   1069  CG2 ILE A  88     -13.946   4.494   4.379  1.00  0.00           C  
ATOM   1070  CD1 ILE A  88     -11.545   1.597   4.306  1.00  0.00           C  
ATOM   1071  H   ILE A  88     -10.401   3.331   6.319  1.00  0.00           H  
ATOM   1072  HA  ILE A  88     -11.747   5.636   5.383  1.00  0.00           H  
ATOM   1073  HB  ILE A  88     -13.205   2.964   5.717  1.00  0.00           H  
ATOM   1074 HG12 ILE A  88     -12.310   3.122   3.001  1.00  0.00           H  
ATOM   1075 HG13 ILE A  88     -10.904   3.648   3.928  1.00  0.00           H  
ATOM   1076 HG21 ILE A  88     -14.613   4.966   5.116  1.00  0.00           H  
ATOM   1077 HG22 ILE A  88     -13.558   5.274   3.704  1.00  0.00           H  
ATOM   1078 HG23 ILE A  88     -14.543   3.784   3.785  1.00  0.00           H  
ATOM   1079 HD11 ILE A  88     -11.228   1.475   5.343  1.00  0.00           H  
ATOM   1080 HD12 ILE A  88     -12.444   0.978   4.158  1.00  0.00           H  
ATOM   1081 HD13 ILE A  88     -10.741   1.223   3.654  1.00  0.00           H  
ATOM   1082  N   ARG A  89     -12.959   4.371   8.228  1.00  0.00           N  
ATOM   1083  CA  ARG A  89     -13.798   4.768   9.360  1.00  0.00           C  
ATOM   1084  C   ARG A  89     -13.291   6.052   9.997  1.00  0.00           C  
ATOM   1085  O   ARG A  89     -14.092   6.823  10.504  1.00  0.00           O  
ATOM   1086  CB  ARG A  89     -13.908   3.641  10.427  1.00  0.00           C  
ATOM   1087  CG  ARG A  89     -14.385   2.286   9.815  1.00  0.00           C  
ATOM   1088  CD  ARG A  89     -15.482   1.563  10.647  1.00  0.00           C  
ATOM   1089  NE  ARG A  89     -15.098   1.488  12.062  1.00  0.00           N  
ATOM   1090  CZ  ARG A  89     -15.585   2.247  13.033  1.00  0.00           C  
ATOM   1091  NH1 ARG A  89     -16.468   3.203  12.865  1.00  0.00           N  
ATOM   1092  NH2 ARG A  89     -15.146   2.030  14.255  1.00  0.00           N  
ATOM   1093  H   ARG A  89     -12.453   3.507   8.273  1.00  0.00           H  
ATOM   1094  HA  ARG A  89     -14.810   4.961   8.966  1.00  0.00           H  
ATOM   1095  HB2 ARG A  89     -12.931   3.511  10.925  1.00  0.00           H  
ATOM   1096  HB3 ARG A  89     -14.620   3.989  11.188  1.00  0.00           H  
ATOM   1097  HG2 ARG A  89     -14.781   2.435   8.796  1.00  0.00           H  
ATOM   1098  HG3 ARG A  89     -13.512   1.616   9.735  1.00  0.00           H  
ATOM   1099  HD2 ARG A  89     -16.474   1.983  10.437  1.00  0.00           H  
ATOM   1100  HD3 ARG A  89     -15.546   0.526  10.271  1.00  0.00           H  
ATOM   1101  HE  ARG A  89     -14.406   0.761  12.301  1.00  0.00           H  
ATOM   1102 HH11 ARG A  89     -16.850   3.450  11.949  1.00  0.00           H  
ATOM   1103 HH12 ARG A  89     -16.806   3.759  13.669  1.00  0.00           H  
ATOM   1104 HH21 ARG A  89     -14.450   1.296  14.454  1.00  0.00           H  
ATOM   1105 HH22 ARG A  89     -15.486   2.591  15.051  1.00  0.00           H  
ATOM   1106  N   ASN A  90     -11.960   6.295   9.974  1.00  0.00           N  
ATOM   1107  CA  ASN A  90     -11.385   7.529  10.514  1.00  0.00           C  
ATOM   1108  C   ASN A  90     -11.574   8.683   9.554  1.00  0.00           C  
ATOM   1109  O   ASN A  90     -11.517   9.818  10.002  1.00  0.00           O  
ATOM   1110  CB  ASN A  90      -9.871   7.326  10.807  1.00  0.00           C  
ATOM   1111  CG  ASN A  90      -9.222   8.559  11.394  1.00  0.00           C  
ATOM   1112  OD1 ASN A  90      -9.302   8.748  12.598  1.00  0.00           O  
ATOM   1113  ND2 ASN A  90      -8.573   9.420  10.575  1.00  0.00           N  
ATOM   1114  H   ASN A  90     -11.343   5.649   9.533  1.00  0.00           H  
ATOM   1115  HA  ASN A  90     -11.889   7.777  11.463  1.00  0.00           H  
ATOM   1116  HB2 ASN A  90      -9.761   6.493  11.517  1.00  0.00           H  
ATOM   1117  HB3 ASN A  90      -9.337   7.047   9.887  1.00  0.00           H  
ATOM   1118 HD21 ASN A  90      -8.527   9.268   9.586  1.00  0.00           H  
ATOM   1119 HD22 ASN A  90      -8.122  10.226  10.962  1.00  0.00           H  
ATOM   1120  N   PHE A  91     -11.798   8.416   8.244  1.00  0.00           N  
ATOM   1121  CA  PHE A  91     -11.927   9.491   7.258  1.00  0.00           C  
ATOM   1122  C   PHE A  91     -13.208   9.301   6.468  1.00  0.00           C  
ATOM   1123  O   PHE A  91     -13.228   9.588   5.281  1.00  0.00           O  
ATOM   1124  CB  PHE A  91     -10.630   9.455   6.392  1.00  0.00           C  
ATOM   1125  CG  PHE A  91      -9.959  10.823   6.201  1.00  0.00           C  
ATOM   1126  CD1 PHE A  91      -9.564  11.558   7.325  1.00  0.00           C  
ATOM   1127  CD2 PHE A  91      -9.708  11.338   4.922  1.00  0.00           C  
ATOM   1128  CE1 PHE A  91      -8.914  12.786   7.180  1.00  0.00           C  
ATOM   1129  CE2 PHE A  91      -9.030  12.553   4.774  1.00  0.00           C  
ATOM   1130  CZ  PHE A  91      -8.633  13.278   5.901  1.00  0.00           C  
ATOM   1131  H   PHE A  91     -11.828   7.480   7.892  1.00  0.00           H  
ATOM   1132  HA  PHE A  91     -12.032  10.477   7.736  1.00  0.00           H  
ATOM   1133  HB2 PHE A  91      -9.863   8.864   6.916  1.00  0.00           H  
ATOM   1134  HB3 PHE A  91     -10.824   8.956   5.431  1.00  0.00           H  
ATOM   1135  HD1 PHE A  91      -9.755  11.175   8.324  1.00  0.00           H  
ATOM   1136  HD2 PHE A  91     -10.029  10.796   4.038  1.00  0.00           H  
ATOM   1137  HE1 PHE A  91      -8.623  13.355   8.060  1.00  0.00           H  
ATOM   1138  HE2 PHE A  91      -8.806  12.934   3.781  1.00  0.00           H  
ATOM   1139  HZ  PHE A  91      -8.105  14.222   5.786  1.00  0.00           H  
ATOM   1140  N   GLY A  92     -14.294   8.816   7.122  1.00  0.00           N  
ATOM   1141  CA  GLY A  92     -15.545   8.591   6.402  1.00  0.00           C  
ATOM   1142  C   GLY A  92     -16.461   7.667   7.163  1.00  0.00           C  
ATOM   1143  O   GLY A  92     -16.193   6.489   7.294  1.00  0.00           O  
ATOM   1144  H   GLY A  92     -14.270   8.623   8.107  1.00  0.00           H  
ATOM   1145  HA2 GLY A  92     -16.065   9.550   6.259  1.00  0.00           H  
ATOM   1146  HA3 GLY A  92     -15.353   8.139   5.416  1.00  0.00           H  
TER    1147      GLY A  92                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A  15      -2.340   9.499  11.185  1.00  0.00           N  
ATOM      2  CA  MET A  15      -1.142   9.046  10.491  1.00  0.00           C  
ATOM      3  C   MET A  15      -1.382   7.723   9.807  1.00  0.00           C  
ATOM      4  O   MET A  15      -1.021   7.578   8.650  1.00  0.00           O  
ATOM      5  CB  MET A  15       0.076   8.924  11.443  1.00  0.00           C  
ATOM      6  CG  MET A  15       0.300  10.243  12.221  1.00  0.00           C  
ATOM      7  SD  MET A  15       1.750  10.108  13.319  1.00  0.00           S  
ATOM      8  CE  MET A  15       3.125  10.113  12.126  1.00  0.00           C  
ATOM      9  H   MET A  15      -2.590   9.107  12.072  1.00  0.00           H  
ATOM     10  HA  MET A  15      -0.924   9.805   9.723  1.00  0.00           H  
ATOM     11  HB2 MET A  15      -0.093   8.103  12.156  1.00  0.00           H  
ATOM     12  HB3 MET A  15       0.969   8.686  10.844  1.00  0.00           H  
ATOM     13  HG2 MET A  15       0.434  11.087  11.526  1.00  0.00           H  
ATOM     14  HG3 MET A  15      -0.565  10.452  12.866  1.00  0.00           H  
ATOM     15  HE1 MET A  15       2.987  10.909  11.379  1.00  0.00           H  
ATOM     16  HE2 MET A  15       4.061  10.291  12.674  1.00  0.00           H  
ATOM     17  HE3 MET A  15       3.188   9.139  11.623  1.00  0.00           H  
ATOM     18  N   ALA A  16      -1.995   6.737  10.500  1.00  0.00           N  
ATOM     19  CA  ALA A  16      -2.285   5.469   9.843  1.00  0.00           C  
ATOM     20  C   ALA A  16      -3.086   5.675   8.565  1.00  0.00           C  
ATOM     21  O   ALA A  16      -2.741   5.007   7.603  1.00  0.00           O  
ATOM     22  CB  ALA A  16      -2.919   4.445  10.823  1.00  0.00           C  
ATOM     23  H   ALA A  16      -2.260   6.852  11.460  1.00  0.00           H  
ATOM     24  HA  ALA A  16      -1.301   5.054   9.562  1.00  0.00           H  
ATOM     25  HB1 ALA A  16      -2.392   4.453  11.789  1.00  0.00           H  
ATOM     26  HB2 ALA A  16      -3.981   4.664  10.996  1.00  0.00           H  
ATOM     27  HB3 ALA A  16      -2.821   3.434  10.416  1.00  0.00           H  
ATOM     28  N   PRO A  17      -4.121   6.551   8.429  1.00  0.00           N  
ATOM     29  CA  PRO A  17      -4.709   6.775   7.115  1.00  0.00           C  
ATOM     30  C   PRO A  17      -3.807   7.587   6.216  1.00  0.00           C  
ATOM     31  O   PRO A  17      -3.860   7.383   5.013  1.00  0.00           O  
ATOM     32  CB  PRO A  17      -6.017   7.525   7.461  1.00  0.00           C  
ATOM     33  CG  PRO A  17      -5.760   8.172   8.840  1.00  0.00           C  
ATOM     34  CD  PRO A  17      -4.707   7.280   9.545  1.00  0.00           C  
ATOM     35  HA  PRO A  17      -4.929   5.815   6.627  1.00  0.00           H  
ATOM     36  HB2 PRO A  17      -6.317   8.250   6.685  1.00  0.00           H  
ATOM     37  HB3 PRO A  17      -6.831   6.798   7.578  1.00  0.00           H  
ATOM     38  HG2 PRO A  17      -5.363   9.188   8.676  1.00  0.00           H  
ATOM     39  HG3 PRO A  17      -6.690   8.245   9.425  1.00  0.00           H  
ATOM     40  HD2 PRO A  17      -4.010   7.931  10.083  1.00  0.00           H  
ATOM     41  HD3 PRO A  17      -5.185   6.581  10.245  1.00  0.00           H  
ATOM     42  N   ALA A  18      -2.962   8.503   6.741  1.00  0.00           N  
ATOM     43  CA  ALA A  18      -2.013   9.177   5.856  1.00  0.00           C  
ATOM     44  C   ALA A  18      -1.123   8.140   5.208  1.00  0.00           C  
ATOM     45  O   ALA A  18      -0.717   8.339   4.074  1.00  0.00           O  
ATOM     46  CB  ALA A  18      -1.094  10.183   6.595  1.00  0.00           C  
ATOM     47  H   ALA A  18      -2.932   8.695   7.724  1.00  0.00           H  
ATOM     48  HA  ALA A  18      -2.580   9.726   5.087  1.00  0.00           H  
ATOM     49  HB1 ALA A  18      -1.701  10.911   7.155  1.00  0.00           H  
ATOM     50  HB2 ALA A  18      -0.427   9.656   7.292  1.00  0.00           H  
ATOM     51  HB3 ALA A  18      -0.471  10.725   5.866  1.00  0.00           H  
ATOM     52  N   LEU A  19      -0.801   7.033   5.916  1.00  0.00           N  
ATOM     53  CA  LEU A  19       0.075   6.025   5.333  1.00  0.00           C  
ATOM     54  C   LEU A  19      -0.552   5.505   4.059  1.00  0.00           C  
ATOM     55  O   LEU A  19       0.021   5.791   3.020  1.00  0.00           O  
ATOM     56  CB  LEU A  19       0.467   4.950   6.385  1.00  0.00           C  
ATOM     57  CG  LEU A  19       1.326   3.774   5.846  1.00  0.00           C  
ATOM     58  CD1 LEU A  19       0.457   2.665   5.188  1.00  0.00           C  
ATOM     59  CD2 LEU A  19       2.529   4.269   4.998  1.00  0.00           C  
ATOM     60  H   LEU A  19      -1.138   6.890   6.850  1.00  0.00           H  
ATOM     61  HA  LEU A  19       1.012   6.547   5.068  1.00  0.00           H  
ATOM     62  HB2 LEU A  19       1.046   5.468   7.169  1.00  0.00           H  
ATOM     63  HB3 LEU A  19      -0.436   4.551   6.866  1.00  0.00           H  
ATOM     64  HG  LEU A  19       1.777   3.289   6.720  1.00  0.00           H  
ATOM     65 HD11 LEU A  19      -0.407   2.441   5.827  1.00  0.00           H  
ATOM     66 HD12 LEU A  19       0.089   2.969   4.208  1.00  0.00           H  
ATOM     67 HD13 LEU A  19       1.014   1.731   5.077  1.00  0.00           H  
ATOM     68 HD21 LEU A  19       3.086   5.014   5.585  1.00  0.00           H  
ATOM     69 HD22 LEU A  19       3.219   3.450   4.773  1.00  0.00           H  
ATOM     70 HD23 LEU A  19       2.220   4.729   4.051  1.00  0.00           H  
ATOM     71  N   VAL A  20      -1.704   4.787   4.063  1.00  0.00           N  
ATOM     72  CA  VAL A  20      -2.270   4.330   2.786  1.00  0.00           C  
ATOM     73  C   VAL A  20      -2.267   5.461   1.781  1.00  0.00           C  
ATOM     74  O   VAL A  20      -2.031   5.209   0.608  1.00  0.00           O  
ATOM     75  CB  VAL A  20      -3.702   3.710   2.882  1.00  0.00           C  
ATOM     76  CG1 VAL A  20      -4.759   4.739   3.371  1.00  0.00           C  
ATOM     77  CG2 VAL A  20      -4.175   3.102   1.530  1.00  0.00           C  
ATOM     78  H   VAL A  20      -2.159   4.534   4.921  1.00  0.00           H  
ATOM     79  HA  VAL A  20      -1.589   3.550   2.408  1.00  0.00           H  
ATOM     80  HB  VAL A  20      -3.649   2.877   3.602  1.00  0.00           H  
ATOM     81 HG11 VAL A  20      -4.485   5.104   4.367  1.00  0.00           H  
ATOM     82 HG12 VAL A  20      -4.834   5.594   2.684  1.00  0.00           H  
ATOM     83 HG13 VAL A  20      -5.755   4.274   3.438  1.00  0.00           H  
ATOM     84 HG21 VAL A  20      -3.440   2.376   1.148  1.00  0.00           H  
ATOM     85 HG22 VAL A  20      -5.136   2.577   1.662  1.00  0.00           H  
ATOM     86 HG23 VAL A  20      -4.318   3.891   0.777  1.00  0.00           H  
ATOM     87  N   ALA A  21      -2.521   6.716   2.226  1.00  0.00           N  
ATOM     88  CA  ALA A  21      -2.557   7.816   1.270  1.00  0.00           C  
ATOM     89  C   ALA A  21      -1.202   8.033   0.621  1.00  0.00           C  
ATOM     90  O   ALA A  21      -1.151   8.357  -0.556  1.00  0.00           O  
ATOM     91  CB  ALA A  21      -3.063   9.150   1.881  1.00  0.00           C  
ATOM     92  H   ALA A  21      -2.703   6.919   3.192  1.00  0.00           H  
ATOM     93  HA  ALA A  21      -3.300   7.499   0.529  1.00  0.00           H  
ATOM     94  HB1 ALA A  21      -4.022   8.991   2.397  1.00  0.00           H  
ATOM     95  HB2 ALA A  21      -2.332   9.549   2.597  1.00  0.00           H  
ATOM     96  HB3 ALA A  21      -3.210   9.899   1.086  1.00  0.00           H  
ATOM     97  N   ALA A  22      -0.093   7.866   1.381  1.00  0.00           N  
ATOM     98  CA  ALA A  22       1.253   8.121   0.851  1.00  0.00           C  
ATOM     99  C   ALA A  22       1.622   7.340  -0.396  1.00  0.00           C  
ATOM    100  O   ALA A  22       2.519   7.796  -1.087  1.00  0.00           O  
ATOM    101  CB  ALA A  22       2.315   7.788   1.929  1.00  0.00           C  
ATOM    102  H   ALA A  22      -0.181   7.611   2.346  1.00  0.00           H  
ATOM    103  HA  ALA A  22       1.324   9.199   0.616  1.00  0.00           H  
ATOM    104  HB1 ALA A  22       2.142   8.371   2.847  1.00  0.00           H  
ATOM    105  HB2 ALA A  22       2.225   6.719   2.161  1.00  0.00           H  
ATOM    106  HB3 ALA A  22       3.332   7.999   1.562  1.00  0.00           H  
ATOM    107  N   PHE A  23       0.986   6.184  -0.708  1.00  0.00           N  
ATOM    108  CA  PHE A  23       1.263   5.471  -1.971  1.00  0.00           C  
ATOM    109  C   PHE A  23      -0.041   5.065  -2.648  1.00  0.00           C  
ATOM    110  O   PHE A  23      -0.160   5.291  -3.844  1.00  0.00           O  
ATOM    111  CB  PHE A  23       2.298   4.332  -1.754  1.00  0.00           C  
ATOM    112  CG  PHE A  23       3.294   3.902  -2.852  1.00  0.00           C  
ATOM    113  CD1 PHE A  23       3.690   4.702  -3.932  1.00  0.00           C  
ATOM    114  CD2 PHE A  23       3.872   2.631  -2.734  1.00  0.00           C  
ATOM    115  CE1 PHE A  23       4.715   4.262  -4.789  1.00  0.00           C  
ATOM    116  CE2 PHE A  23       4.753   2.132  -3.678  1.00  0.00           C  
ATOM    117  CZ  PHE A  23       5.150   2.942  -4.754  1.00  0.00           C  
ATOM    118  H   PHE A  23       0.338   5.806  -0.049  1.00  0.00           H  
ATOM    119  HA  PHE A  23       1.721   6.180  -2.649  1.00  0.00           H  
ATOM    120  HB2 PHE A  23       2.982   4.674  -0.965  1.00  0.00           H  
ATOM    121  HB3 PHE A  23       1.741   3.441  -1.429  1.00  0.00           H  
ATOM    122  HD1 PHE A  23       3.260   5.661  -4.138  1.00  0.00           H  
ATOM    123  HD2 PHE A  23       3.634   2.000  -1.878  1.00  0.00           H  
ATOM    124  HE1 PHE A  23       5.174   4.966  -5.463  1.00  0.00           H  
ATOM    125  HE2 PHE A  23       5.141   1.120  -3.590  1.00  0.00           H  
ATOM    126  HZ  PHE A  23       5.791   2.544  -5.533  1.00  0.00           H  
ATOM    127  N   GLY A  24      -1.044   4.487  -1.937  1.00  0.00           N  
ATOM    128  CA  GLY A  24      -2.351   4.255  -2.555  1.00  0.00           C  
ATOM    129  C   GLY A  24      -3.158   5.520  -2.780  1.00  0.00           C  
ATOM    130  O   GLY A  24      -4.030   5.487  -3.636  1.00  0.00           O  
ATOM    131  H   GLY A  24      -0.946   4.233  -0.975  1.00  0.00           H  
ATOM    132  HA2 GLY A  24      -2.211   3.748  -3.525  1.00  0.00           H  
ATOM    133  HA3 GLY A  24      -2.959   3.598  -1.916  1.00  0.00           H  
ATOM    134  N   GLY A  25      -2.905   6.630  -2.044  1.00  0.00           N  
ATOM    135  CA  GLY A  25      -3.608   7.891  -2.317  1.00  0.00           C  
ATOM    136  C   GLY A  25      -2.828   8.792  -3.244  1.00  0.00           C  
ATOM    137  O   GLY A  25      -3.212   9.941  -3.415  1.00  0.00           O  
ATOM    138  H   GLY A  25      -2.173   6.623  -1.365  1.00  0.00           H  
ATOM    139  HA2 GLY A  25      -4.600   7.705  -2.757  1.00  0.00           H  
ATOM    140  HA3 GLY A  25      -3.775   8.482  -1.408  1.00  0.00           H  
ATOM    141  N   LYS A  26      -1.734   8.291  -3.857  1.00  0.00           N  
ATOM    142  CA  LYS A  26      -1.017   9.088  -4.842  1.00  0.00           C  
ATOM    143  C   LYS A  26      -1.798   8.901  -6.125  1.00  0.00           C  
ATOM    144  O   LYS A  26      -1.409   8.103  -6.962  1.00  0.00           O  
ATOM    145  CB  LYS A  26       0.425   8.550  -4.971  1.00  0.00           C  
ATOM    146  CG  LYS A  26       1.289   8.750  -3.705  1.00  0.00           C  
ATOM    147  CD  LYS A  26       1.721  10.230  -3.508  1.00  0.00           C  
ATOM    148  CE  LYS A  26       3.106  10.347  -2.804  1.00  0.00           C  
ATOM    149  NZ  LYS A  26       3.780  11.618  -3.159  1.00  0.00           N  
ATOM    150  H   LYS A  26      -1.446   7.342  -3.728  1.00  0.00           H  
ATOM    151  HA  LYS A  26      -0.963  10.153  -4.561  1.00  0.00           H  
ATOM    152  HB2 LYS A  26       0.359   7.474  -5.164  1.00  0.00           H  
ATOM    153  HB3 LYS A  26       0.920   9.043  -5.819  1.00  0.00           H  
ATOM    154  HG2 LYS A  26       0.766   8.380  -2.809  1.00  0.00           H  
ATOM    155  HG3 LYS A  26       2.187   8.137  -3.875  1.00  0.00           H  
ATOM    156  HD2 LYS A  26       1.798  10.717  -4.493  1.00  0.00           H  
ATOM    157  HD3 LYS A  26       0.952  10.777  -2.935  1.00  0.00           H  
ATOM    158  HE2 LYS A  26       2.936  10.264  -1.722  1.00  0.00           H  
ATOM    159  HE3 LYS A  26       3.792   9.530  -3.092  1.00  0.00           H  
ATOM    160  HZ1 LYS A  26       3.895  11.739  -4.226  1.00  0.00           H  
ATOM    161  HZ2 LYS A  26       3.237  12.471  -2.787  1.00  0.00           H  
ATOM    162  HZ3 LYS A  26       4.787  11.645  -2.780  1.00  0.00           H  
ATOM    163  N   GLU A  27      -2.935   9.616  -6.294  1.00  0.00           N  
ATOM    164  CA  GLU A  27      -3.753   9.401  -7.493  1.00  0.00           C  
ATOM    165  C   GLU A  27      -2.920   9.636  -8.741  1.00  0.00           C  
ATOM    166  O   GLU A  27      -3.137   8.952  -9.730  1.00  0.00           O  
ATOM    167  CB  GLU A  27      -5.086  10.221  -7.492  1.00  0.00           C  
ATOM    168  CG  GLU A  27      -5.127  11.337  -8.569  1.00  0.00           C  
ATOM    169  CD  GLU A  27      -6.385  12.156  -8.411  1.00  0.00           C  
ATOM    170  OE1 GLU A  27      -7.472  11.670  -8.827  1.00  0.00           O  
ATOM    171  OE2 GLU A  27      -6.297  13.289  -7.861  1.00  0.00           O  
ATOM    172  H   GLU A  27      -3.221  10.273  -5.591  1.00  0.00           H  
ATOM    173  HA  GLU A  27      -4.022   8.330  -7.476  1.00  0.00           H  
ATOM    174  HB2 GLU A  27      -5.938   9.547  -7.686  1.00  0.00           H  
ATOM    175  HB3 GLU A  27      -5.263  10.684  -6.508  1.00  0.00           H  
ATOM    176  HG2 GLU A  27      -4.248  11.993  -8.464  1.00  0.00           H  
ATOM    177  HG3 GLU A  27      -5.111  10.885  -9.575  1.00  0.00           H  
ATOM    178  N   ASN A  28      -1.962  10.596  -8.700  1.00  0.00           N  
ATOM    179  CA  ASN A  28      -1.096  10.871  -9.856  1.00  0.00           C  
ATOM    180  C   ASN A  28      -0.542   9.620 -10.517  1.00  0.00           C  
ATOM    181  O   ASN A  28      -0.277   9.655 -11.708  1.00  0.00           O  
ATOM    182  CB  ASN A  28       0.109  11.743  -9.409  1.00  0.00           C  
ATOM    183  CG  ASN A  28       1.048  12.003 -10.565  1.00  0.00           C  
ATOM    184  OD1 ASN A  28       0.644  12.687 -11.493  1.00  0.00           O  
ATOM    185  ND2 ASN A  28       2.293  11.474 -10.548  1.00  0.00           N  
ATOM    186  H   ASN A  28      -1.841  11.157  -7.877  1.00  0.00           H  
ATOM    187  HA  ASN A  28      -1.698  11.425 -10.596  1.00  0.00           H  
ATOM    188  HB2 ASN A  28      -0.265  12.712  -9.042  1.00  0.00           H  
ATOM    189  HB3 ASN A  28       0.630  11.244  -8.575  1.00  0.00           H  
ATOM    190 HD21 ASN A  28       2.620  10.914  -9.784  1.00  0.00           H  
ATOM    191 HD22 ASN A  28       2.910  11.649 -11.317  1.00  0.00           H  
ATOM    192  N   ILE A  29      -0.373   8.537  -9.728  1.00  0.00           N  
ATOM    193  CA  ILE A  29       0.030   7.208 -10.215  1.00  0.00           C  
ATOM    194  C   ILE A  29       0.014   6.865 -11.700  1.00  0.00           C  
ATOM    195  O   ILE A  29      -0.801   7.381 -12.449  1.00  0.00           O  
ATOM    196  CB  ILE A  29      -0.831   6.178  -9.409  1.00  0.00           C  
ATOM    197  CG1 ILE A  29      -0.166   5.643  -8.095  1.00  0.00           C  
ATOM    198  CG2 ILE A  29      -1.418   5.039 -10.299  1.00  0.00           C  
ATOM    199  CD1 ILE A  29       1.097   6.362  -7.529  1.00  0.00           C  
ATOM    200  H   ILE A  29      -0.509   8.644  -8.741  1.00  0.00           H  
ATOM    201  HA  ILE A  29       1.093   7.147  -9.967  1.00  0.00           H  
ATOM    202  HB  ILE A  29      -1.752   6.711  -9.104  1.00  0.00           H  
ATOM    203 HG12 ILE A  29      -0.932   5.575  -7.303  1.00  0.00           H  
ATOM    204 HG13 ILE A  29       0.142   4.625  -8.285  1.00  0.00           H  
ATOM    205 HG21 ILE A  29      -0.635   4.478 -10.822  1.00  0.00           H  
ATOM    206 HG22 ILE A  29      -2.008   4.342  -9.693  1.00  0.00           H  
ATOM    207 HG23 ILE A  29      -2.091   5.458 -11.061  1.00  0.00           H  
ATOM    208 HD11 ILE A  29       0.901   7.424  -7.405  1.00  0.00           H  
ATOM    209 HD12 ILE A  29       1.369   5.906  -6.564  1.00  0.00           H  
ATOM    210 HD13 ILE A  29       1.997   6.318  -8.145  1.00  0.00           H  
ATOM    211  N   THR A  30       0.907   5.919 -12.110  1.00  0.00           N  
ATOM    212  CA  THR A  30       1.010   5.475 -13.502  1.00  0.00           C  
ATOM    213  C   THR A  30       0.370   4.102 -13.700  1.00  0.00           C  
ATOM    214  O   THR A  30      -0.570   4.009 -14.474  1.00  0.00           O  
ATOM    215  CB  THR A  30       2.510   5.441 -13.919  1.00  0.00           C  
ATOM    216  OG1 THR A  30       3.146   4.346 -13.240  1.00  0.00           O  
ATOM    217  CG2 THR A  30       3.243   6.768 -13.575  1.00  0.00           C  
ATOM    218  H   THR A  30       1.529   5.484 -11.460  1.00  0.00           H  
ATOM    219  HA  THR A  30       0.520   6.204 -14.171  1.00  0.00           H  
ATOM    220  HB  THR A  30       2.568   5.274 -15.011  1.00  0.00           H  
ATOM    221  HG1 THR A  30       4.033   4.199 -13.550  1.00  0.00           H  
ATOM    222 HG21 THR A  30       3.177   6.985 -12.499  1.00  0.00           H  
ATOM    223 HG22 THR A  30       4.308   6.691 -13.841  1.00  0.00           H  
ATOM    224 HG23 THR A  30       2.799   7.604 -14.136  1.00  0.00           H  
ATOM    225  N   ASN A  31       0.865   3.024 -13.032  1.00  0.00           N  
ATOM    226  CA  ASN A  31       0.359   1.660 -13.243  1.00  0.00           C  
ATOM    227  C   ASN A  31       0.328   0.845 -11.958  1.00  0.00           C  
ATOM    228  O   ASN A  31       1.387   0.399 -11.547  1.00  0.00           O  
ATOM    229  CB  ASN A  31       1.296   0.918 -14.239  1.00  0.00           C  
ATOM    230  CG  ASN A  31       0.930   1.197 -15.679  1.00  0.00           C  
ATOM    231  OD1 ASN A  31      -0.093   0.698 -16.119  1.00  0.00           O  
ATOM    232  ND2 ASN A  31       1.729   1.976 -16.442  1.00  0.00           N  
ATOM    233  H   ASN A  31       1.652   3.126 -12.431  1.00  0.00           H  
ATOM    234  HA  ASN A  31      -0.657   1.666 -13.671  1.00  0.00           H  
ATOM    235  HB2 ASN A  31       2.346   1.178 -14.027  1.00  0.00           H  
ATOM    236  HB3 ASN A  31       1.195  -0.172 -14.111  1.00  0.00           H  
ATOM    237 HD21 ASN A  31       2.568   2.387 -16.082  1.00  0.00           H  
ATOM    238 HD22 ASN A  31       1.480   2.137 -17.399  1.00  0.00           H  
ATOM    239  N   LEU A  32      -0.855   0.614 -11.331  1.00  0.00           N  
ATOM    240  CA  LEU A  32      -0.966  -0.284 -10.169  1.00  0.00           C  
ATOM    241  C   LEU A  32      -1.691  -1.548 -10.588  1.00  0.00           C  
ATOM    242  O   LEU A  32      -2.320  -1.553 -11.633  1.00  0.00           O  
ATOM    243  CB  LEU A  32      -1.722   0.424  -9.003  1.00  0.00           C  
ATOM    244  CG  LEU A  32      -0.822   1.310  -8.091  1.00  0.00           C  
ATOM    245  CD1 LEU A  32       0.299   2.033  -8.889  1.00  0.00           C  
ATOM    246  CD2 LEU A  32      -1.649   2.290  -7.212  1.00  0.00           C  
ATOM    247  H   LEU A  32      -1.707   1.005 -11.690  1.00  0.00           H  
ATOM    248  HA  LEU A  32       0.013  -0.636  -9.803  1.00  0.00           H  
ATOM    249  HB2 LEU A  32      -2.515   1.051  -9.436  1.00  0.00           H  
ATOM    250  HB3 LEU A  32      -2.213  -0.326  -8.361  1.00  0.00           H  
ATOM    251  HG  LEU A  32      -0.340   0.660  -7.358  1.00  0.00           H  
ATOM    252 HD11 LEU A  32       0.984   1.376  -9.423  1.00  0.00           H  
ATOM    253 HD12 LEU A  32      -0.163   2.677  -9.632  1.00  0.00           H  
ATOM    254 HD13 LEU A  32       0.946   2.614  -8.230  1.00  0.00           H  
ATOM    255 HD21 LEU A  32      -2.343   1.734  -6.562  1.00  0.00           H  
ATOM    256 HD22 LEU A  32      -0.991   2.892  -6.568  1.00  0.00           H  
ATOM    257 HD23 LEU A  32      -2.243   2.977  -7.826  1.00  0.00           H  
ATOM    258  N   ASP A  33      -1.595  -2.623  -9.767  1.00  0.00           N  
ATOM    259  CA  ASP A  33      -2.254  -3.901 -10.049  1.00  0.00           C  
ATOM    260  C   ASP A  33      -2.932  -4.327  -8.759  1.00  0.00           C  
ATOM    261  O   ASP A  33      -2.519  -5.285  -8.125  1.00  0.00           O  
ATOM    262  CB  ASP A  33      -1.220  -4.924 -10.598  1.00  0.00           C  
ATOM    263  CG  ASP A  33      -1.190  -5.041 -12.102  1.00  0.00           C  
ATOM    264  OD1 ASP A  33      -2.029  -5.804 -12.653  1.00  0.00           O  
ATOM    265  OD2 ASP A  33      -0.323  -4.388 -12.747  1.00  0.00           O  
ATOM    266  H   ASP A  33      -1.045  -2.566  -8.936  1.00  0.00           H  
ATOM    267  HA  ASP A  33      -3.044  -3.798 -10.810  1.00  0.00           H  
ATOM    268  HB2 ASP A  33      -0.219  -4.610 -10.298  1.00  0.00           H  
ATOM    269  HB3 ASP A  33      -1.404  -5.927 -10.186  1.00  0.00           H  
ATOM    270  N   ALA A  34      -3.995  -3.596  -8.349  1.00  0.00           N  
ATOM    271  CA  ALA A  34      -4.690  -3.930  -7.106  1.00  0.00           C  
ATOM    272  C   ALA A  34      -5.335  -5.295  -7.199  1.00  0.00           C  
ATOM    273  O   ALA A  34      -5.788  -5.620  -8.286  1.00  0.00           O  
ATOM    274  CB  ALA A  34      -5.738  -2.862  -6.708  1.00  0.00           C  
ATOM    275  H   ALA A  34      -4.316  -2.813  -8.891  1.00  0.00           H  
ATOM    276  HA  ALA A  34      -3.955  -3.909  -6.298  1.00  0.00           H  
ATOM    277  HB1 ALA A  34      -5.250  -1.878  -6.608  1.00  0.00           H  
ATOM    278  HB2 ALA A  34      -6.520  -2.792  -7.478  1.00  0.00           H  
ATOM    279  HB3 ALA A  34      -6.208  -3.119  -5.746  1.00  0.00           H  
ATOM    280  N   CYS A  35      -5.392  -6.104  -6.107  1.00  0.00           N  
ATOM    281  CA  CYS A  35      -6.047  -7.416  -6.201  1.00  0.00           C  
ATOM    282  C   CYS A  35      -6.376  -7.998  -4.830  1.00  0.00           C  
ATOM    283  O   CYS A  35      -5.906  -7.455  -3.843  1.00  0.00           O  
ATOM    284  CB  CYS A  35      -5.164  -8.407  -7.010  1.00  0.00           C  
ATOM    285  SG  CYS A  35      -6.154  -9.598  -7.982  1.00  0.00           S  
ATOM    286  H   CYS A  35      -4.980  -5.828  -5.232  1.00  0.00           H  
ATOM    287  HA  CYS A  35      -6.995  -7.273  -6.744  1.00  0.00           H  
ATOM    288  HB2 CYS A  35      -4.531  -7.856  -7.726  1.00  0.00           H  
ATOM    289  HB3 CYS A  35      -4.515  -8.952  -6.309  1.00  0.00           H  
ATOM    290  HG  CYS A  35      -5.393 -10.153  -8.377  1.00  0.00           H  
ATOM    291  N   ILE A  36      -7.179  -9.093  -4.765  1.00  0.00           N  
ATOM    292  CA  ILE A  36      -7.659  -9.660  -3.498  1.00  0.00           C  
ATOM    293  C   ILE A  36      -6.779  -9.396  -2.287  1.00  0.00           C  
ATOM    294  O   ILE A  36      -7.181  -8.635  -1.419  1.00  0.00           O  
ATOM    295  CB  ILE A  36      -8.129 -11.159  -3.590  1.00  0.00           C  
ATOM    296  CG1 ILE A  36      -7.048 -12.247  -3.911  1.00  0.00           C  
ATOM    297  CG2 ILE A  36      -9.346 -11.328  -4.551  1.00  0.00           C  
ATOM    298  CD1 ILE A  36      -6.152 -11.964  -5.151  1.00  0.00           C  
ATOM    299  H   ILE A  36      -7.553  -9.473  -5.608  1.00  0.00           H  
ATOM    300  HA  ILE A  36      -8.570  -9.073  -3.289  1.00  0.00           H  
ATOM    301  HB  ILE A  36      -8.515 -11.404  -2.582  1.00  0.00           H  
ATOM    302 HG12 ILE A  36      -6.412 -12.443  -3.034  1.00  0.00           H  
ATOM    303 HG13 ILE A  36      -7.561 -13.205  -4.103  1.00  0.00           H  
ATOM    304 HG21 ILE A  36     -10.121 -10.575  -4.338  1.00  0.00           H  
ATOM    305 HG22 ILE A  36      -9.062 -11.244  -5.610  1.00  0.00           H  
ATOM    306 HG23 ILE A  36      -9.802 -12.322  -4.410  1.00  0.00           H  
ATOM    307 HD11 ILE A  36      -5.605 -11.014  -5.086  1.00  0.00           H  
ATOM    308 HD12 ILE A  36      -5.404 -12.769  -5.233  1.00  0.00           H  
ATOM    309 HD13 ILE A  36      -6.752 -11.951  -6.073  1.00  0.00           H  
ATOM    310  N   THR A  37      -5.572  -9.997  -2.202  1.00  0.00           N  
ATOM    311  CA  THR A  37      -4.659  -9.746  -1.096  1.00  0.00           C  
ATOM    312  C   THR A  37      -3.313  -9.455  -1.724  1.00  0.00           C  
ATOM    313  O   THR A  37      -2.300  -9.842  -1.162  1.00  0.00           O  
ATOM    314  CB  THR A  37      -4.636 -11.006  -0.185  1.00  0.00           C  
ATOM    315  OG1 THR A  37      -4.237 -12.170  -0.928  1.00  0.00           O  
ATOM    316  CG2 THR A  37      -6.029 -11.273   0.433  1.00  0.00           C  
ATOM    317  H   THR A  37      -5.219 -10.598  -2.907  1.00  0.00           H  
ATOM    318  HA  THR A  37      -4.943  -8.864  -0.503  1.00  0.00           H  
ATOM    319  HB  THR A  37      -3.925 -10.857   0.640  1.00  0.00           H  
ATOM    320  HG1 THR A  37      -3.359 -12.090  -1.286  1.00  0.00           H  
ATOM    321 HG21 THR A  37      -6.364 -10.398   1.008  1.00  0.00           H  
ATOM    322 HG22 THR A  37      -6.766 -11.486  -0.355  1.00  0.00           H  
ATOM    323 HG23 THR A  37      -5.975 -12.142   1.106  1.00  0.00           H  
ATOM    324  N   ARG A  38      -3.318  -8.774  -2.901  1.00  0.00           N  
ATOM    325  CA  ARG A  38      -2.101  -8.561  -3.669  1.00  0.00           C  
ATOM    326  C   ARG A  38      -2.232  -7.268  -4.438  1.00  0.00           C  
ATOM    327  O   ARG A  38      -2.926  -7.272  -5.440  1.00  0.00           O  
ATOM    328  CB  ARG A  38      -1.857  -9.805  -4.566  1.00  0.00           C  
ATOM    329  CG  ARG A  38      -0.726  -9.592  -5.625  1.00  0.00           C  
ATOM    330  CD  ARG A  38      -1.263  -9.412  -7.085  1.00  0.00           C  
ATOM    331  NE  ARG A  38      -0.558 -10.250  -8.063  1.00  0.00           N  
ATOM    332  CZ  ARG A  38      -0.545 -11.566  -8.042  1.00  0.00           C  
ATOM    333  NH1 ARG A  38      -1.212 -12.266  -7.154  1.00  0.00           N  
ATOM    334  NH2 ARG A  38       0.163 -12.202  -8.949  1.00  0.00           N  
ATOM    335  H   ARG A  38      -4.165  -8.462  -3.329  1.00  0.00           H  
ATOM    336  HA  ARG A  38      -1.255  -8.471  -2.988  1.00  0.00           H  
ATOM    337  HB2 ARG A  38      -1.586 -10.647  -3.905  1.00  0.00           H  
ATOM    338  HB3 ARG A  38      -2.812 -10.088  -5.029  1.00  0.00           H  
ATOM    339  HG2 ARG A  38      -0.086  -8.742  -5.332  1.00  0.00           H  
ATOM    340  HG3 ARG A  38      -0.057 -10.467  -5.619  1.00  0.00           H  
ATOM    341  HD2 ARG A  38      -2.335  -9.629  -7.200  1.00  0.00           H  
ATOM    342  HD3 ARG A  38      -1.139  -8.351  -7.369  1.00  0.00           H  
ATOM    343  HE  ARG A  38      -0.052  -9.767  -8.816  1.00  0.00           H  
ATOM    344 HH11 ARG A  38      -1.813 -11.817  -6.455  1.00  0.00           H  
ATOM    345 HH12 ARG A  38      -1.169 -13.295  -7.148  1.00  0.00           H  
ATOM    346 HH21 ARG A  38       0.689 -11.690  -9.673  1.00  0.00           H  
ATOM    347 HH22 ARG A  38       0.208 -13.231  -8.967  1.00  0.00           H  
ATOM    348  N   LEU A  39      -1.585  -6.164  -3.983  1.00  0.00           N  
ATOM    349  CA  LEU A  39      -1.698  -4.869  -4.663  1.00  0.00           C  
ATOM    350  C   LEU A  39      -0.313  -4.464  -5.083  1.00  0.00           C  
ATOM    351  O   LEU A  39       0.572  -4.786  -4.319  1.00  0.00           O  
ATOM    352  CB  LEU A  39      -2.476  -3.789  -3.842  1.00  0.00           C  
ATOM    353  CG  LEU A  39      -1.848  -3.353  -2.475  1.00  0.00           C  
ATOM    354  CD1 LEU A  39      -0.870  -2.160  -2.660  1.00  0.00           C  
ATOM    355  CD2 LEU A  39      -2.936  -2.932  -1.437  1.00  0.00           C  
ATOM    356  H   LEU A  39      -0.984  -6.205  -3.183  1.00  0.00           H  
ATOM    357  HA  LEU A  39      -2.219  -5.039  -5.603  1.00  0.00           H  
ATOM    358  HB2 LEU A  39      -2.624  -2.890  -4.465  1.00  0.00           H  
ATOM    359  HB3 LEU A  39      -3.476  -4.207  -3.654  1.00  0.00           H  
ATOM    360  HG  LEU A  39      -1.273  -4.190  -2.052  1.00  0.00           H  
ATOM    361 HD11 LEU A  39      -0.114  -2.383  -3.424  1.00  0.00           H  
ATOM    362 HD12 LEU A  39      -1.431  -1.266  -2.974  1.00  0.00           H  
ATOM    363 HD13 LEU A  39      -0.356  -1.937  -1.712  1.00  0.00           H  
ATOM    364 HD21 LEU A  39      -3.535  -2.087  -1.809  1.00  0.00           H  
ATOM    365 HD22 LEU A  39      -3.626  -3.756  -1.215  1.00  0.00           H  
ATOM    366 HD23 LEU A  39      -2.467  -2.632  -0.488  1.00  0.00           H  
ATOM    367  N   ARG A  40      -0.079  -3.839  -6.257  1.00  0.00           N  
ATOM    368  CA  ARG A  40       1.292  -3.564  -6.704  1.00  0.00           C  
ATOM    369  C   ARG A  40       1.444  -2.086  -6.945  1.00  0.00           C  
ATOM    370  O   ARG A  40       0.399  -1.462  -6.974  1.00  0.00           O  
ATOM    371  CB  ARG A  40       1.645  -4.301  -8.024  1.00  0.00           C  
ATOM    372  CG  ARG A  40       1.135  -5.769  -8.202  1.00  0.00           C  
ATOM    373  CD  ARG A  40       1.882  -6.882  -7.414  1.00  0.00           C  
ATOM    374  NE  ARG A  40       2.098  -8.126  -8.163  1.00  0.00           N  
ATOM    375  CZ  ARG A  40       2.950  -9.068  -7.805  1.00  0.00           C  
ATOM    376  NH1 ARG A  40       3.654  -9.009  -6.699  1.00  0.00           N  
ATOM    377  NH2 ARG A  40       3.104 -10.108  -8.594  1.00  0.00           N  
ATOM    378  H   ARG A  40      -0.843  -3.565  -6.837  1.00  0.00           H  
ATOM    379  HA  ARG A  40       2.042  -3.767  -5.929  1.00  0.00           H  
ATOM    380  HB2 ARG A  40       1.156  -3.697  -8.792  1.00  0.00           H  
ATOM    381  HB3 ARG A  40       2.722  -4.240  -8.242  1.00  0.00           H  
ATOM    382  HG2 ARG A  40       0.055  -5.835  -8.003  1.00  0.00           H  
ATOM    383  HG3 ARG A  40       1.314  -5.990  -9.266  1.00  0.00           H  
ATOM    384  HD2 ARG A  40       2.864  -6.462  -7.266  1.00  0.00           H  
ATOM    385  HD3 ARG A  40       1.402  -7.079  -6.444  1.00  0.00           H  
ATOM    386  HE  ARG A  40       1.579  -8.238  -9.043  1.00  0.00           H  
ATOM    387 HH11 ARG A  40       3.575  -8.214  -6.058  1.00  0.00           H  
ATOM    388 HH12 ARG A  40       4.314  -9.762  -6.446  1.00  0.00           H  
ATOM    389 HH21 ARG A  40       2.588 -10.180  -9.483  1.00  0.00           H  
ATOM    390 HH22 ARG A  40       3.755 -10.870  -8.356  1.00  0.00           H  
ATOM    391  N   VAL A  41       2.669  -1.512  -7.124  1.00  0.00           N  
ATOM    392  CA  VAL A  41       2.787  -0.054  -7.238  1.00  0.00           C  
ATOM    393  C   VAL A  41       3.826   0.438  -8.238  1.00  0.00           C  
ATOM    394  O   VAL A  41       4.711   1.193  -7.865  1.00  0.00           O  
ATOM    395  CB  VAL A  41       2.904   0.584  -5.823  1.00  0.00           C  
ATOM    396  CG1 VAL A  41       2.329   2.030  -5.839  1.00  0.00           C  
ATOM    397  CG2 VAL A  41       2.196  -0.214  -4.692  1.00  0.00           C  
ATOM    398  H   VAL A  41       3.515  -2.052  -7.093  1.00  0.00           H  
ATOM    399  HA  VAL A  41       1.857   0.317  -7.646  1.00  0.00           H  
ATOM    400  HB  VAL A  41       3.975   0.579  -5.581  1.00  0.00           H  
ATOM    401 HG11 VAL A  41       2.849   2.669  -6.572  1.00  0.00           H  
ATOM    402 HG12 VAL A  41       1.253   2.031  -6.053  1.00  0.00           H  
ATOM    403 HG13 VAL A  41       2.420   2.480  -4.851  1.00  0.00           H  
ATOM    404 HG21 VAL A  41       2.598  -1.231  -4.599  1.00  0.00           H  
ATOM    405 HG22 VAL A  41       2.355   0.290  -3.728  1.00  0.00           H  
ATOM    406 HG23 VAL A  41       1.115  -0.265  -4.871  1.00  0.00           H  
ATOM    407  N   SER A  42       3.730   0.052  -9.533  1.00  0.00           N  
ATOM    408  CA  SER A  42       4.778   0.407 -10.507  1.00  0.00           C  
ATOM    409  C   SER A  42       4.822   1.863 -10.911  1.00  0.00           C  
ATOM    410  O   SER A  42       4.189   2.200 -11.899  1.00  0.00           O  
ATOM    411  CB  SER A  42       4.666  -0.455 -11.797  1.00  0.00           C  
ATOM    412  OG  SER A  42       5.597   0.007 -12.796  1.00  0.00           O  
ATOM    413  H   SER A  42       2.960  -0.520  -9.827  1.00  0.00           H  
ATOM    414  HA  SER A  42       5.752   0.225 -10.050  1.00  0.00           H  
ATOM    415  HB2 SER A  42       4.849  -1.517 -11.561  1.00  0.00           H  
ATOM    416  HB3 SER A  42       3.646  -0.355 -12.200  1.00  0.00           H  
ATOM    417  HG  SER A  42       5.546  -0.494 -13.605  1.00  0.00           H  
ATOM    418  N   VAL A  43       5.571   2.733 -10.183  1.00  0.00           N  
ATOM    419  CA  VAL A  43       5.542   4.169 -10.466  1.00  0.00           C  
ATOM    420  C   VAL A  43       6.888   4.837 -10.275  1.00  0.00           C  
ATOM    421  O   VAL A  43       7.654   4.346  -9.461  1.00  0.00           O  
ATOM    422  CB  VAL A  43       4.448   4.811  -9.567  1.00  0.00           C  
ATOM    423  CG1 VAL A  43       3.153   3.957  -9.616  1.00  0.00           C  
ATOM    424  CG2 VAL A  43       4.901   4.912  -8.092  1.00  0.00           C  
ATOM    425  H   VAL A  43       6.108   2.434  -9.394  1.00  0.00           H  
ATOM    426  HA  VAL A  43       5.265   4.331 -11.516  1.00  0.00           H  
ATOM    427  HB  VAL A  43       4.220   5.821  -9.950  1.00  0.00           H  
ATOM    428 HG11 VAL A  43       2.891   3.788 -10.659  1.00  0.00           H  
ATOM    429 HG12 VAL A  43       3.295   2.990  -9.117  1.00  0.00           H  
ATOM    430 HG13 VAL A  43       2.283   4.420  -9.154  1.00  0.00           H  
ATOM    431 HG21 VAL A  43       5.794   5.527  -7.959  1.00  0.00           H  
ATOM    432 HG22 VAL A  43       4.087   5.371  -7.527  1.00  0.00           H  
ATOM    433 HG23 VAL A  43       5.108   3.924  -7.670  1.00  0.00           H  
ATOM    434  N   ALA A  44       7.182   5.955 -10.988  1.00  0.00           N  
ATOM    435  CA  ALA A  44       8.420   6.693 -10.742  1.00  0.00           C  
ATOM    436  C   ALA A  44       8.252   7.633  -9.570  1.00  0.00           C  
ATOM    437  O   ALA A  44       9.255   8.208  -9.178  1.00  0.00           O  
ATOM    438  CB  ALA A  44       8.848   7.513 -11.986  1.00  0.00           C  
ATOM    439  H   ALA A  44       6.528   6.337 -11.646  1.00  0.00           H  
ATOM    440  HA  ALA A  44       9.243   5.994 -10.513  1.00  0.00           H  
ATOM    441  HB1 ALA A  44       8.961   6.850 -12.857  1.00  0.00           H  
ATOM    442  HB2 ALA A  44       8.092   8.279 -12.219  1.00  0.00           H  
ATOM    443  HB3 ALA A  44       9.811   8.015 -11.802  1.00  0.00           H  
ATOM    444  N   ASP A  45       7.041   7.816  -8.988  1.00  0.00           N  
ATOM    445  CA  ASP A  45       6.907   8.628  -7.773  1.00  0.00           C  
ATOM    446  C   ASP A  45       7.569   7.886  -6.626  1.00  0.00           C  
ATOM    447  O   ASP A  45       6.866   7.451  -5.727  1.00  0.00           O  
ATOM    448  CB  ASP A  45       5.399   8.927  -7.523  1.00  0.00           C  
ATOM    449  CG  ASP A  45       5.157  10.025  -6.508  1.00  0.00           C  
ATOM    450  OD1 ASP A  45       5.844  11.078  -6.580  1.00  0.00           O  
ATOM    451  OD2 ASP A  45       4.267   9.854  -5.634  1.00  0.00           O  
ATOM    452  H   ASP A  45       6.229   7.384  -9.357  1.00  0.00           H  
ATOM    453  HA  ASP A  45       7.412   9.592  -7.926  1.00  0.00           H  
ATOM    454  HB2 ASP A  45       4.944   9.264  -8.468  1.00  0.00           H  
ATOM    455  HB3 ASP A  45       4.891   7.997  -7.224  1.00  0.00           H  
ATOM    456  N   VAL A  46       8.922   7.749  -6.650  1.00  0.00           N  
ATOM    457  CA  VAL A  46       9.659   7.110  -5.556  1.00  0.00           C  
ATOM    458  C   VAL A  46      10.425   8.193  -4.824  1.00  0.00           C  
ATOM    459  O   VAL A  46      11.490   7.927  -4.293  1.00  0.00           O  
ATOM    460  CB  VAL A  46      10.520   5.913  -6.076  1.00  0.00           C  
ATOM    461  CG1 VAL A  46      11.760   6.355  -6.904  1.00  0.00           C  
ATOM    462  CG2 VAL A  46      10.976   4.948  -4.941  1.00  0.00           C  
ATOM    463  H   VAL A  46       9.462   8.162  -7.382  1.00  0.00           H  
ATOM    464  HA  VAL A  46       8.948   6.689  -4.839  1.00  0.00           H  
ATOM    465  HB  VAL A  46       9.868   5.328  -6.749  1.00  0.00           H  
ATOM    466 HG11 VAL A  46      11.450   6.967  -7.761  1.00  0.00           H  
ATOM    467 HG12 VAL A  46      12.475   6.931  -6.301  1.00  0.00           H  
ATOM    468 HG13 VAL A  46      12.288   5.471  -7.296  1.00  0.00           H  
ATOM    469 HG21 VAL A  46      11.594   5.458  -4.188  1.00  0.00           H  
ATOM    470 HG22 VAL A  46      10.105   4.507  -4.437  1.00  0.00           H  
ATOM    471 HG23 VAL A  46      11.568   4.118  -5.358  1.00  0.00           H  
ATOM    472  N   SER A  47       9.898   9.442  -4.790  1.00  0.00           N  
ATOM    473  CA  SER A  47      10.677  10.558  -4.258  1.00  0.00           C  
ATOM    474  C   SER A  47      10.775  10.446  -2.752  1.00  0.00           C  
ATOM    475  O   SER A  47      11.763   9.897  -2.287  1.00  0.00           O  
ATOM    476  CB  SER A  47      10.128  11.929  -4.737  1.00  0.00           C  
ATOM    477  OG  SER A  47      10.770  12.980  -4.000  1.00  0.00           O  
ATOM    478  H   SER A  47       8.977   9.631  -5.132  1.00  0.00           H  
ATOM    479  HA  SER A  47      11.706  10.505  -4.657  1.00  0.00           H  
ATOM    480  HB2 SER A  47      10.333  12.040  -5.813  1.00  0.00           H  
ATOM    481  HB3 SER A  47       9.038  11.986  -4.597  1.00  0.00           H  
ATOM    482  HG  SER A  47      10.451  13.842  -4.248  1.00  0.00           H  
ATOM    483  N   LYS A  48       9.776  10.946  -1.981  1.00  0.00           N  
ATOM    484  CA  LYS A  48       9.770  10.751  -0.531  1.00  0.00           C  
ATOM    485  C   LYS A  48       8.882   9.591  -0.147  1.00  0.00           C  
ATOM    486  O   LYS A  48       8.699   9.393   1.044  1.00  0.00           O  
ATOM    487  CB  LYS A  48       9.351  12.047   0.220  1.00  0.00           C  
ATOM    488  CG  LYS A  48       7.936  12.625  -0.088  1.00  0.00           C  
ATOM    489  CD  LYS A  48       6.776  11.628   0.189  1.00  0.00           C  
ATOM    490  CE  LYS A  48       5.374  12.299   0.242  1.00  0.00           C  
ATOM    491  NZ  LYS A  48       4.342  11.307   0.627  1.00  0.00           N  
ATOM    492  H   LYS A  48       8.973  11.375  -2.392  1.00  0.00           H  
ATOM    493  HA  LYS A  48      10.781  10.493  -0.175  1.00  0.00           H  
ATOM    494  HB2 LYS A  48       9.416  11.861   1.303  1.00  0.00           H  
ATOM    495  HB3 LYS A  48      10.094  12.818  -0.035  1.00  0.00           H  
ATOM    496  HG2 LYS A  48       7.787  13.498   0.569  1.00  0.00           H  
ATOM    497  HG3 LYS A  48       7.873  12.985  -1.126  1.00  0.00           H  
ATOM    498  HD2 LYS A  48       6.760  10.876  -0.615  1.00  0.00           H  
ATOM    499  HD3 LYS A  48       6.942  11.129   1.158  1.00  0.00           H  
ATOM    500  HE2 LYS A  48       5.376  13.123   0.976  1.00  0.00           H  
ATOM    501  HE3 LYS A  48       5.138  12.736  -0.738  1.00  0.00           H  
ATOM    502  HZ1 LYS A  48       4.441  10.377   0.091  1.00  0.00           H  
ATOM    503  HZ2 LYS A  48       4.429  11.047   1.671  1.00  0.00           H  
ATOM    504  HZ3 LYS A  48       3.343  11.680   0.455  1.00  0.00           H  
ATOM    505  N   VAL A  49       8.313   8.838  -1.120  1.00  0.00           N  
ATOM    506  CA  VAL A  49       7.306   7.828  -0.805  1.00  0.00           C  
ATOM    507  C   VAL A  49       7.681   7.069   0.448  1.00  0.00           C  
ATOM    508  O   VAL A  49       8.860   6.795   0.616  1.00  0.00           O  
ATOM    509  CB  VAL A  49       7.140   6.855  -2.009  1.00  0.00           C  
ATOM    510  CG1 VAL A  49       8.438   6.031  -2.230  1.00  0.00           C  
ATOM    511  CG2 VAL A  49       5.874   5.973  -1.849  1.00  0.00           C  
ATOM    512  H   VAL A  49       8.493   9.016  -2.086  1.00  0.00           H  
ATOM    513  HA  VAL A  49       6.355   8.364  -0.654  1.00  0.00           H  
ATOM    514  HB  VAL A  49       6.992   7.449  -2.931  1.00  0.00           H  
ATOM    515 HG11 VAL A  49       9.284   6.704  -2.439  1.00  0.00           H  
ATOM    516 HG12 VAL A  49       8.710   5.417  -1.368  1.00  0.00           H  
ATOM    517 HG13 VAL A  49       8.301   5.355  -3.081  1.00  0.00           H  
ATOM    518 HG21 VAL A  49       5.822   5.466  -0.876  1.00  0.00           H  
ATOM    519 HG22 VAL A  49       4.980   6.604  -1.956  1.00  0.00           H  
ATOM    520 HG23 VAL A  49       5.862   5.216  -2.641  1.00  0.00           H  
ATOM    521  N   ASP A  50       6.721   6.722   1.337  1.00  0.00           N  
ATOM    522  CA  ASP A  50       7.072   5.991   2.554  1.00  0.00           C  
ATOM    523  C   ASP A  50       6.871   4.519   2.296  1.00  0.00           C  
ATOM    524  O   ASP A  50       6.178   3.884   3.071  1.00  0.00           O  
ATOM    525  CB  ASP A  50       6.240   6.526   3.756  1.00  0.00           C  
ATOM    526  CG  ASP A  50       4.748   6.387   3.571  1.00  0.00           C  
ATOM    527  OD1 ASP A  50       4.323   5.610   2.677  1.00  0.00           O  
ATOM    528  OD2 ASP A  50       3.980   7.056   4.315  1.00  0.00           O  
ATOM    529  H   ASP A  50       5.752   6.921   1.168  1.00  0.00           H  
ATOM    530  HA  ASP A  50       8.134   6.125   2.821  1.00  0.00           H  
ATOM    531  HB2 ASP A  50       6.526   5.998   4.680  1.00  0.00           H  
ATOM    532  HB3 ASP A  50       6.487   7.592   3.884  1.00  0.00           H  
ATOM    533  N   GLN A  51       7.470   3.957   1.221  1.00  0.00           N  
ATOM    534  CA  GLN A  51       7.268   2.541   0.928  1.00  0.00           C  
ATOM    535  C   GLN A  51       7.836   1.743   2.061  1.00  0.00           C  
ATOM    536  O   GLN A  51       7.172   0.828   2.507  1.00  0.00           O  
ATOM    537  CB  GLN A  51       7.997   2.046  -0.350  1.00  0.00           C  
ATOM    538  CG  GLN A  51       7.299   2.609  -1.609  1.00  0.00           C  
ATOM    539  CD  GLN A  51       8.026   2.504  -2.936  1.00  0.00           C  
ATOM    540  OE1 GLN A  51       7.638   3.166  -3.878  1.00  0.00           O  
ATOM    541  NE2 GLN A  51       9.099   1.701  -3.073  1.00  0.00           N  
ATOM    542  H   GLN A  51       8.082   4.485   0.637  1.00  0.00           H  
ATOM    543  HA  GLN A  51       6.187   2.352   0.840  1.00  0.00           H  
ATOM    544  HB2 GLN A  51       9.053   2.367  -0.313  1.00  0.00           H  
ATOM    545  HB3 GLN A  51       7.951   0.943  -0.417  1.00  0.00           H  
ATOM    546  HG2 GLN A  51       6.311   2.144  -1.683  1.00  0.00           H  
ATOM    547  HG3 GLN A  51       7.160   3.673  -1.445  1.00  0.00           H  
ATOM    548 HE21 GLN A  51       9.443   1.155  -2.328  1.00  0.00           H  
ATOM    549 HE22 GLN A  51       9.572   1.655  -3.944  1.00  0.00           H  
ATOM    550  N   ALA A  52       9.048   2.088   2.540  1.00  0.00           N  
ATOM    551  CA  ALA A  52       9.637   1.351   3.654  1.00  0.00           C  
ATOM    552  C   ALA A  52       8.624   1.109   4.755  1.00  0.00           C  
ATOM    553  O   ALA A  52       8.705   0.073   5.397  1.00  0.00           O  
ATOM    554  CB  ALA A  52      10.864   2.113   4.209  1.00  0.00           C  
ATOM    555  H   ALA A  52       9.560   2.839   2.126  1.00  0.00           H  
ATOM    556  HA  ALA A  52       9.971   0.379   3.262  1.00  0.00           H  
ATOM    557  HB1 ALA A  52      11.617   2.259   3.417  1.00  0.00           H  
ATOM    558  HB2 ALA A  52      10.551   3.100   4.588  1.00  0.00           H  
ATOM    559  HB3 ALA A  52      11.324   1.540   5.030  1.00  0.00           H  
ATOM    560  N   GLY A  53       7.659   2.037   4.967  1.00  0.00           N  
ATOM    561  CA  GLY A  53       6.551   1.773   5.883  1.00  0.00           C  
ATOM    562  C   GLY A  53       5.362   1.164   5.166  1.00  0.00           C  
ATOM    563  O   GLY A  53       4.782   0.230   5.694  1.00  0.00           O  
ATOM    564  H   GLY A  53       7.663   2.909   4.472  1.00  0.00           H  
ATOM    565  HA2 GLY A  53       6.868   1.111   6.706  1.00  0.00           H  
ATOM    566  HA3 GLY A  53       6.200   2.713   6.332  1.00  0.00           H  
ATOM    567  N   LEU A  54       4.956   1.668   3.976  1.00  0.00           N  
ATOM    568  CA  LEU A  54       3.748   1.164   3.319  1.00  0.00           C  
ATOM    569  C   LEU A  54       3.883  -0.306   3.017  1.00  0.00           C  
ATOM    570  O   LEU A  54       2.866  -0.969   2.904  1.00  0.00           O  
ATOM    571  CB  LEU A  54       3.343   1.955   2.039  1.00  0.00           C  
ATOM    572  CG  LEU A  54       1.828   1.856   1.657  1.00  0.00           C  
ATOM    573  CD1 LEU A  54       1.227   3.259   1.363  1.00  0.00           C  
ATOM    574  CD2 LEU A  54       1.529   0.853   0.505  1.00  0.00           C  
ATOM    575  H   LEU A  54       5.466   2.402   3.548  1.00  0.00           H  
ATOM    576  HA  LEU A  54       2.955   1.282   4.053  1.00  0.00           H  
ATOM    577  HB2 LEU A  54       3.581   3.005   2.257  1.00  0.00           H  
ATOM    578  HB3 LEU A  54       3.970   1.638   1.188  1.00  0.00           H  
ATOM    579  HG  LEU A  54       1.253   1.515   2.522  1.00  0.00           H  
ATOM    580 HD11 LEU A  54       1.922   3.889   0.813  1.00  0.00           H  
ATOM    581 HD12 LEU A  54       0.275   3.191   0.819  1.00  0.00           H  
ATOM    582 HD13 LEU A  54       1.046   3.792   2.295  1.00  0.00           H  
ATOM    583 HD21 LEU A  54       1.878  -0.159   0.752  1.00  0.00           H  
ATOM    584 HD22 LEU A  54       0.448   0.796   0.302  1.00  0.00           H  
ATOM    585 HD23 LEU A  54       2.027   1.174  -0.415  1.00  0.00           H  
ATOM    586  N   LYS A  55       5.117  -0.832   2.892  1.00  0.00           N  
ATOM    587  CA  LYS A  55       5.312  -2.232   2.550  1.00  0.00           C  
ATOM    588  C   LYS A  55       4.912  -3.184   3.650  1.00  0.00           C  
ATOM    589  O   LYS A  55       4.221  -4.158   3.386  1.00  0.00           O  
ATOM    590  CB  LYS A  55       6.762  -2.459   2.037  1.00  0.00           C  
ATOM    591  CG  LYS A  55       7.985  -2.170   2.945  1.00  0.00           C  
ATOM    592  CD  LYS A  55       8.380  -3.299   3.939  1.00  0.00           C  
ATOM    593  CE  LYS A  55       9.882  -3.708   3.830  1.00  0.00           C  
ATOM    594  NZ  LYS A  55      10.825  -2.587   4.060  1.00  0.00           N  
ATOM    595  H   LYS A  55       5.900  -0.247   2.999  1.00  0.00           H  
ATOM    596  HA  LYS A  55       4.592  -2.395   1.742  1.00  0.00           H  
ATOM    597  HB2 LYS A  55       6.917  -3.492   1.713  1.00  0.00           H  
ATOM    598  HB3 LYS A  55       6.842  -1.783   1.174  1.00  0.00           H  
ATOM    599  HG2 LYS A  55       8.821  -2.043   2.240  1.00  0.00           H  
ATOM    600  HG3 LYS A  55       7.881  -1.235   3.491  1.00  0.00           H  
ATOM    601  HD2 LYS A  55       8.207  -2.951   4.969  1.00  0.00           H  
ATOM    602  HD3 LYS A  55       7.745  -4.188   3.780  1.00  0.00           H  
ATOM    603  HE2 LYS A  55      10.077  -4.485   4.590  1.00  0.00           H  
ATOM    604  HE3 LYS A  55      10.075  -4.154   2.839  1.00  0.00           H  
ATOM    605  HZ1 LYS A  55      10.530  -1.984   4.903  1.00  0.00           H  
ATOM    606  HZ2 LYS A  55      11.821  -2.951   4.266  1.00  0.00           H  
ATOM    607  HZ3 LYS A  55      10.912  -1.927   3.214  1.00  0.00           H  
ATOM    608  N   LYS A  56       5.368  -2.885   4.882  1.00  0.00           N  
ATOM    609  CA  LYS A  56       5.056  -3.727   6.039  1.00  0.00           C  
ATOM    610  C   LYS A  56       3.782  -3.263   6.715  1.00  0.00           C  
ATOM    611  O   LYS A  56       3.018  -4.104   7.161  1.00  0.00           O  
ATOM    612  CB  LYS A  56       6.246  -3.800   7.040  1.00  0.00           C  
ATOM    613  CG  LYS A  56       6.749  -2.435   7.593  1.00  0.00           C  
ATOM    614  CD  LYS A  56       8.111  -2.552   8.334  1.00  0.00           C  
ATOM    615  CE  LYS A  56       8.052  -3.342   9.670  1.00  0.00           C  
ATOM    616  NZ  LYS A  56       7.120  -2.735  10.648  1.00  0.00           N  
ATOM    617  H   LYS A  56       5.894  -2.045   4.970  1.00  0.00           H  
ATOM    618  HA  LYS A  56       4.887  -4.764   5.693  1.00  0.00           H  
ATOM    619  HB2 LYS A  56       5.939  -4.432   7.887  1.00  0.00           H  
ATOM    620  HB3 LYS A  56       7.075  -4.317   6.536  1.00  0.00           H  
ATOM    621  HG2 LYS A  56       6.956  -1.713   6.796  1.00  0.00           H  
ATOM    622  HG3 LYS A  56       5.980  -1.983   8.235  1.00  0.00           H  
ATOM    623  HD2 LYS A  56       8.853  -3.025   7.665  1.00  0.00           H  
ATOM    624  HD3 LYS A  56       8.477  -1.533   8.557  1.00  0.00           H  
ATOM    625  HE2 LYS A  56       7.779  -4.392   9.475  1.00  0.00           H  
ATOM    626  HE3 LYS A  56       9.069  -3.340  10.101  1.00  0.00           H  
ATOM    627  HZ1 LYS A  56       7.262  -1.669  10.735  1.00  0.00           H  
ATOM    628  HZ2 LYS A  56       6.087  -2.919  10.398  1.00  0.00           H  
ATOM    629  HZ3 LYS A  56       7.268  -3.151  11.632  1.00  0.00           H  
ATOM    630  N   LEU A  57       3.544  -1.935   6.820  1.00  0.00           N  
ATOM    631  CA  LEU A  57       2.376  -1.417   7.538  1.00  0.00           C  
ATOM    632  C   LEU A  57       1.194  -1.335   6.594  1.00  0.00           C  
ATOM    633  O   LEU A  57       0.092  -1.625   7.018  1.00  0.00           O  
ATOM    634  CB  LEU A  57       2.714  -0.022   8.150  1.00  0.00           C  
ATOM    635  CG  LEU A  57       1.863   0.506   9.367  1.00  0.00           C  
ATOM    636  CD1 LEU A  57       1.275   1.912   9.071  1.00  0.00           C  
ATOM    637  CD2 LEU A  57       0.713  -0.404   9.878  1.00  0.00           C  
ATOM    638  H   LEU A  57       4.170  -1.279   6.407  1.00  0.00           H  
ATOM    639  HA  LEU A  57       2.160  -2.116   8.356  1.00  0.00           H  
ATOM    640  HB2 LEU A  57       3.759  -0.087   8.496  1.00  0.00           H  
ATOM    641  HB3 LEU A  57       2.702   0.699   7.316  1.00  0.00           H  
ATOM    642  HG  LEU A  57       2.531   0.633  10.239  1.00  0.00           H  
ATOM    643 HD11 LEU A  57       2.092   2.625   8.883  1.00  0.00           H  
ATOM    644 HD12 LEU A  57       0.608   1.851   8.196  1.00  0.00           H  
ATOM    645 HD13 LEU A  57       0.689   2.295   9.921  1.00  0.00           H  
ATOM    646 HD21 LEU A  57       1.069  -1.396  10.193  1.00  0.00           H  
ATOM    647 HD22 LEU A  57       0.219   0.054  10.750  1.00  0.00           H  
ATOM    648 HD23 LEU A  57      -0.042  -0.506   9.095  1.00  0.00           H  
ATOM    649  N   GLY A  58       1.350  -0.946   5.311  1.00  0.00           N  
ATOM    650  CA  GLY A  58       0.190  -0.876   4.421  1.00  0.00           C  
ATOM    651  C   GLY A  58      -0.088  -2.230   3.835  1.00  0.00           C  
ATOM    652  O   GLY A  58      -1.217  -2.690   3.914  1.00  0.00           O  
ATOM    653  H   GLY A  58       2.256  -0.741   4.948  1.00  0.00           H  
ATOM    654  HA2 GLY A  58      -0.697  -0.477   4.941  1.00  0.00           H  
ATOM    655  HA3 GLY A  58       0.380  -0.229   3.561  1.00  0.00           H  
ATOM    656  N   ALA A  59       0.953  -2.856   3.237  1.00  0.00           N  
ATOM    657  CA  ALA A  59       0.822  -4.198   2.694  1.00  0.00           C  
ATOM    658  C   ALA A  59       1.490  -5.129   3.680  1.00  0.00           C  
ATOM    659  O   ALA A  59       1.709  -4.709   4.805  1.00  0.00           O  
ATOM    660  CB  ALA A  59       1.439  -4.207   1.265  1.00  0.00           C  
ATOM    661  H   ALA A  59       1.861  -2.443   3.188  1.00  0.00           H  
ATOM    662  HA  ALA A  59      -0.241  -4.457   2.628  1.00  0.00           H  
ATOM    663  HB1 ALA A  59       1.088  -3.321   0.712  1.00  0.00           H  
ATOM    664  HB2 ALA A  59       2.538  -4.177   1.311  1.00  0.00           H  
ATOM    665  HB3 ALA A  59       1.132  -5.098   0.695  1.00  0.00           H  
ATOM    666  N   ALA A  60       1.815  -6.381   3.287  1.00  0.00           N  
ATOM    667  CA  ALA A  60       2.488  -7.324   4.181  1.00  0.00           C  
ATOM    668  C   ALA A  60       3.685  -7.915   3.472  1.00  0.00           C  
ATOM    669  O   ALA A  60       3.951  -9.095   3.639  1.00  0.00           O  
ATOM    670  CB  ALA A  60       1.515  -8.452   4.617  1.00  0.00           C  
ATOM    671  H   ALA A  60       1.625  -6.681   2.362  1.00  0.00           H  
ATOM    672  HA  ALA A  60       2.871  -6.817   5.080  1.00  0.00           H  
ATOM    673  HB1 ALA A  60       0.561  -8.017   4.952  1.00  0.00           H  
ATOM    674  HB2 ALA A  60       1.316  -9.144   3.783  1.00  0.00           H  
ATOM    675  HB3 ALA A  60       1.950  -9.032   5.448  1.00  0.00           H  
ATOM    676  N   GLY A  61       4.415  -7.106   2.669  1.00  0.00           N  
ATOM    677  CA  GLY A  61       5.574  -7.621   1.948  1.00  0.00           C  
ATOM    678  C   GLY A  61       5.596  -7.055   0.551  1.00  0.00           C  
ATOM    679  O   GLY A  61       4.690  -7.387  -0.198  1.00  0.00           O  
ATOM    680  H   GLY A  61       4.197  -6.132   2.568  1.00  0.00           H  
ATOM    681  HA2 GLY A  61       6.488  -7.377   2.511  1.00  0.00           H  
ATOM    682  HA3 GLY A  61       5.534  -8.714   1.833  1.00  0.00           H  
ATOM    683  N   VAL A  62       6.602  -6.219   0.190  1.00  0.00           N  
ATOM    684  CA  VAL A  62       6.686  -5.705  -1.176  1.00  0.00           C  
ATOM    685  C   VAL A  62       8.101  -5.845  -1.659  1.00  0.00           C  
ATOM    686  O   VAL A  62       8.960  -6.261  -0.898  1.00  0.00           O  
ATOM    687  CB  VAL A  62       6.165  -4.238  -1.306  1.00  0.00           C  
ATOM    688  CG1 VAL A  62       4.956  -4.020  -0.360  1.00  0.00           C  
ATOM    689  CG2 VAL A  62       7.286  -3.163  -1.184  1.00  0.00           C  
ATOM    690  H   VAL A  62       7.305  -5.921   0.840  1.00  0.00           H  
ATOM    691  HA  VAL A  62       6.130  -6.379  -1.842  1.00  0.00           H  
ATOM    692  HB  VAL A  62       5.780  -4.046  -2.314  1.00  0.00           H  
ATOM    693 HG11 VAL A  62       5.206  -4.285   0.664  1.00  0.00           H  
ATOM    694 HG12 VAL A  62       4.603  -2.980  -0.429  1.00  0.00           H  
ATOM    695 HG13 VAL A  62       4.115  -4.675  -0.583  1.00  0.00           H  
ATOM    696 HG21 VAL A  62       7.946  -3.346  -0.326  1.00  0.00           H  
ATOM    697 HG22 VAL A  62       7.920  -3.176  -2.082  1.00  0.00           H  
ATOM    698 HG23 VAL A  62       6.855  -2.151  -1.123  1.00  0.00           H  
ATOM    699  N   VAL A  63       8.333  -5.504  -2.943  1.00  0.00           N  
ATOM    700  CA  VAL A  63       9.657  -5.642  -3.530  1.00  0.00           C  
ATOM    701  C   VAL A  63       9.782  -4.514  -4.528  1.00  0.00           C  
ATOM    702  O   VAL A  63       8.831  -4.302  -5.262  1.00  0.00           O  
ATOM    703  CB  VAL A  63       9.847  -7.076  -4.119  1.00  0.00           C  
ATOM    704  CG1 VAL A  63       8.494  -7.814  -4.314  1.00  0.00           C  
ATOM    705  CG2 VAL A  63      10.649  -7.058  -5.444  1.00  0.00           C  
ATOM    706  H   VAL A  63       7.589  -5.192  -3.537  1.00  0.00           H  
ATOM    707  HA  VAL A  63      10.425  -5.473  -2.758  1.00  0.00           H  
ATOM    708  HB  VAL A  63      10.427  -7.675  -3.393  1.00  0.00           H  
ATOM    709 HG11 VAL A  63       7.822  -7.224  -4.949  1.00  0.00           H  
ATOM    710 HG12 VAL A  63       8.644  -8.799  -4.783  1.00  0.00           H  
ATOM    711 HG13 VAL A  63       8.007  -7.976  -3.340  1.00  0.00           H  
ATOM    712 HG21 VAL A  63      11.623  -6.573  -5.280  1.00  0.00           H  
ATOM    713 HG22 VAL A  63      10.817  -8.085  -5.805  1.00  0.00           H  
ATOM    714 HG23 VAL A  63      10.098  -6.505  -6.218  1.00  0.00           H  
ATOM    715  N   VAL A  64      10.914  -3.774  -4.546  1.00  0.00           N  
ATOM    716  CA  VAL A  64      11.024  -2.589  -5.390  1.00  0.00           C  
ATOM    717  C   VAL A  64      11.949  -2.966  -6.521  1.00  0.00           C  
ATOM    718  O   VAL A  64      12.974  -3.561  -6.231  1.00  0.00           O  
ATOM    719  CB  VAL A  64      11.576  -1.406  -4.546  1.00  0.00           C  
ATOM    720  CG1 VAL A  64      11.601  -0.082  -5.358  1.00  0.00           C  
ATOM    721  CG2 VAL A  64      10.731  -1.228  -3.257  1.00  0.00           C  
ATOM    722  H   VAL A  64      11.710  -4.008  -3.984  1.00  0.00           H  
ATOM    723  HA  VAL A  64      10.038  -2.281  -5.765  1.00  0.00           H  
ATOM    724  HB  VAL A  64      12.609  -1.647  -4.241  1.00  0.00           H  
ATOM    725 HG11 VAL A  64      12.186  -0.215  -6.280  1.00  0.00           H  
ATOM    726 HG12 VAL A  64      10.583   0.225  -5.630  1.00  0.00           H  
ATOM    727 HG13 VAL A  64      12.053   0.729  -4.765  1.00  0.00           H  
ATOM    728 HG21 VAL A  64      10.720  -2.147  -2.651  1.00  0.00           H  
ATOM    729 HG22 VAL A  64      11.173  -0.426  -2.647  1.00  0.00           H  
ATOM    730 HG23 VAL A  64       9.692  -0.969  -3.511  1.00  0.00           H  
ATOM    731  N   ALA A  65      11.611  -2.657  -7.794  1.00  0.00           N  
ATOM    732  CA  ALA A  65      12.428  -3.123  -8.915  1.00  0.00           C  
ATOM    733  C   ALA A  65      12.448  -2.057  -9.985  1.00  0.00           C  
ATOM    734  O   ALA A  65      11.623  -2.154 -10.877  1.00  0.00           O  
ATOM    735  CB  ALA A  65      11.805  -4.445  -9.437  1.00  0.00           C  
ATOM    736  H   ALA A  65      10.761  -2.166  -7.998  1.00  0.00           H  
ATOM    737  HA  ALA A  65      13.470  -3.334  -8.630  1.00  0.00           H  
ATOM    738  HB1 ALA A  65      10.759  -4.278  -9.734  1.00  0.00           H  
ATOM    739  HB2 ALA A  65      12.364  -4.825 -10.308  1.00  0.00           H  
ATOM    740  HB3 ALA A  65      11.824  -5.212  -8.647  1.00  0.00           H  
ATOM    741  N   GLY A  66      13.362  -1.056  -9.908  1.00  0.00           N  
ATOM    742  CA  GLY A  66      13.394   0.042 -10.879  1.00  0.00           C  
ATOM    743  C   GLY A  66      12.786  -0.341 -12.209  1.00  0.00           C  
ATOM    744  O   GLY A  66      13.396  -1.166 -12.869  1.00  0.00           O  
ATOM    745  H   GLY A  66      14.012  -1.020  -9.146  1.00  0.00           H  
ATOM    746  HA2 GLY A  66      12.870   0.900 -10.434  1.00  0.00           H  
ATOM    747  HA3 GLY A  66      14.438   0.347 -11.056  1.00  0.00           H  
ATOM    748  N   SER A  67      11.596   0.209 -12.566  1.00  0.00           N  
ATOM    749  CA  SER A  67      10.775  -0.309 -13.668  1.00  0.00           C  
ATOM    750  C   SER A  67       9.436  -0.744 -13.112  1.00  0.00           C  
ATOM    751  O   SER A  67       8.456  -0.732 -13.842  1.00  0.00           O  
ATOM    752  CB  SER A  67      11.333  -1.459 -14.548  1.00  0.00           C  
ATOM    753  OG  SER A  67      11.574  -2.674 -13.813  1.00  0.00           O  
ATOM    754  H   SER A  67      11.191   0.955 -12.030  1.00  0.00           H  
ATOM    755  HA  SER A  67      10.575   0.539 -14.343  1.00  0.00           H  
ATOM    756  HB2 SER A  67      10.604  -1.690 -15.342  1.00  0.00           H  
ATOM    757  HB3 SER A  67      12.259  -1.126 -15.042  1.00  0.00           H  
ATOM    758  HG  SER A  67      10.788  -3.011 -13.394  1.00  0.00           H  
ATOM    759  N   GLY A  68       9.367  -1.132 -11.816  1.00  0.00           N  
ATOM    760  CA  GLY A  68       8.091  -1.502 -11.224  1.00  0.00           C  
ATOM    761  C   GLY A  68       8.234  -1.808  -9.752  1.00  0.00           C  
ATOM    762  O   GLY A  68       9.357  -1.923  -9.288  1.00  0.00           O  
ATOM    763  H   GLY A  68      10.159  -1.161 -11.224  1.00  0.00           H  
ATOM    764  HA2 GLY A  68       7.430  -0.641 -11.342  1.00  0.00           H  
ATOM    765  HA3 GLY A  68       7.662  -2.363 -11.754  1.00  0.00           H  
ATOM    766  N   VAL A  69       7.108  -1.942  -9.014  1.00  0.00           N  
ATOM    767  CA  VAL A  69       7.154  -2.240  -7.580  1.00  0.00           C  
ATOM    768  C   VAL A  69       6.080  -3.270  -7.386  1.00  0.00           C  
ATOM    769  O   VAL A  69       5.070  -3.129  -8.059  1.00  0.00           O  
ATOM    770  CB  VAL A  69       6.865  -1.006  -6.683  1.00  0.00           C  
ATOM    771  CG1 VAL A  69       6.939  -1.359  -5.170  1.00  0.00           C  
ATOM    772  CG2 VAL A  69       7.821   0.153  -7.056  1.00  0.00           C  
ATOM    773  H   VAL A  69       6.211  -1.875  -9.445  1.00  0.00           H  
ATOM    774  HA  VAL A  69       8.123  -2.670  -7.296  1.00  0.00           H  
ATOM    775  HB  VAL A  69       5.835  -0.688  -6.887  1.00  0.00           H  
ATOM    776 HG11 VAL A  69       7.883  -1.849  -4.908  1.00  0.00           H  
ATOM    777 HG12 VAL A  69       6.846  -0.453  -4.553  1.00  0.00           H  
ATOM    778 HG13 VAL A  69       6.114  -2.039  -4.912  1.00  0.00           H  
ATOM    779 HG21 VAL A  69       8.853  -0.213  -7.109  1.00  0.00           H  
ATOM    780 HG22 VAL A  69       7.539   0.540  -8.045  1.00  0.00           H  
ATOM    781 HG23 VAL A  69       7.769   0.978  -6.330  1.00  0.00           H  
ATOM    782  N   GLN A  70       6.272  -4.275  -6.503  1.00  0.00           N  
ATOM    783  CA  GLN A  70       5.288  -5.334  -6.375  1.00  0.00           C  
ATOM    784  C   GLN A  70       4.938  -5.441  -4.919  1.00  0.00           C  
ATOM    785  O   GLN A  70       5.892  -5.441  -4.164  1.00  0.00           O  
ATOM    786  CB  GLN A  70       5.770  -6.676  -7.001  1.00  0.00           C  
ATOM    787  CG  GLN A  70       7.107  -6.580  -7.784  1.00  0.00           C  
ATOM    788  CD  GLN A  70       7.497  -7.966  -8.248  1.00  0.00           C  
ATOM    789  OE1 GLN A  70       7.858  -8.771  -7.404  1.00  0.00           O  
ATOM    790  NE2 GLN A  70       7.430  -8.286  -9.558  1.00  0.00           N  
ATOM    791  H   GLN A  70       7.086  -4.334  -5.928  1.00  0.00           H  
ATOM    792  HA  GLN A  70       4.390  -4.994  -6.884  1.00  0.00           H  
ATOM    793  HB2 GLN A  70       5.862  -7.431  -6.207  1.00  0.00           H  
ATOM    794  HB3 GLN A  70       5.037  -7.056  -7.727  1.00  0.00           H  
ATOM    795  HG2 GLN A  70       7.006  -5.885  -8.633  1.00  0.00           H  
ATOM    796  HG3 GLN A  70       7.916  -6.201  -7.148  1.00  0.00           H  
ATOM    797 HE21 GLN A  70       7.135  -7.628 -10.249  1.00  0.00           H  
ATOM    798 HE22 GLN A  70       7.679  -9.209  -9.849  1.00  0.00           H  
ATOM    799  N   ALA A  71       3.644  -5.510  -4.521  1.00  0.00           N  
ATOM    800  CA  ALA A  71       3.254  -5.396  -3.124  1.00  0.00           C  
ATOM    801  C   ALA A  71       2.277  -6.498  -2.798  1.00  0.00           C  
ATOM    802  O   ALA A  71       1.514  -6.861  -3.678  1.00  0.00           O  
ATOM    803  CB  ALA A  71       2.776  -3.952  -2.764  1.00  0.00           C  
ATOM    804  H   ALA A  71       2.892  -5.619  -5.156  1.00  0.00           H  
ATOM    805  HA  ALA A  71       4.117  -5.699  -2.536  1.00  0.00           H  
ATOM    806  HB1 ALA A  71       2.168  -3.445  -3.519  1.00  0.00           H  
ATOM    807  HB2 ALA A  71       2.208  -3.944  -1.819  1.00  0.00           H  
ATOM    808  HB3 ALA A  71       3.655  -3.310  -2.676  1.00  0.00           H  
ATOM    809  N   ILE A  72       2.313  -7.082  -1.573  1.00  0.00           N  
ATOM    810  CA  ILE A  72       1.494  -8.254  -1.275  1.00  0.00           C  
ATOM    811  C   ILE A  72       0.896  -8.063   0.098  1.00  0.00           C  
ATOM    812  O   ILE A  72       1.654  -7.665   0.966  1.00  0.00           O  
ATOM    813  CB  ILE A  72       2.280  -9.598  -1.463  1.00  0.00           C  
ATOM    814  CG1 ILE A  72       1.870 -10.398  -2.746  1.00  0.00           C  
ATOM    815  CG2 ILE A  72       2.145 -10.556  -0.250  1.00  0.00           C  
ATOM    816  CD1 ILE A  72       2.678  -9.960  -3.987  1.00  0.00           C  
ATOM    817  H   ILE A  72       2.928  -6.767  -0.850  1.00  0.00           H  
ATOM    818  HA  ILE A  72       0.658  -8.246  -1.965  1.00  0.00           H  
ATOM    819  HB  ILE A  72       3.355  -9.350  -1.516  1.00  0.00           H  
ATOM    820 HG12 ILE A  72       2.064 -11.476  -2.623  1.00  0.00           H  
ATOM    821 HG13 ILE A  72       0.792 -10.301  -2.950  1.00  0.00           H  
ATOM    822 HG21 ILE A  72       2.438 -10.061   0.687  1.00  0.00           H  
ATOM    823 HG22 ILE A  72       1.111 -10.925  -0.181  1.00  0.00           H  
ATOM    824 HG23 ILE A  72       2.811 -11.424  -0.380  1.00  0.00           H  
ATOM    825 HD11 ILE A  72       2.571  -8.883  -4.119  1.00  0.00           H  
ATOM    826 HD12 ILE A  72       3.746 -10.193  -3.856  1.00  0.00           H  
ATOM    827 HD13 ILE A  72       2.311 -10.470  -4.890  1.00  0.00           H  
ATOM    828  N   PHE A  73      -0.412  -8.343   0.326  1.00  0.00           N  
ATOM    829  CA  PHE A  73      -1.011  -8.152   1.649  1.00  0.00           C  
ATOM    830  C   PHE A  73      -1.669  -9.448   2.017  1.00  0.00           C  
ATOM    831  O   PHE A  73      -2.856  -9.447   2.288  1.00  0.00           O  
ATOM    832  CB  PHE A  73      -1.906  -6.888   1.746  1.00  0.00           C  
ATOM    833  CG  PHE A  73      -3.087  -6.732   0.774  1.00  0.00           C  
ATOM    834  CD1 PHE A  73      -2.839  -6.546  -0.593  1.00  0.00           C  
ATOM    835  CD2 PHE A  73      -4.409  -6.709   1.230  1.00  0.00           C  
ATOM    836  CE1 PHE A  73      -3.895  -6.321  -1.478  1.00  0.00           C  
ATOM    837  CE2 PHE A  73      -5.449  -6.356   0.359  1.00  0.00           C  
ATOM    838  CZ  PHE A  73      -5.202  -6.193  -1.004  1.00  0.00           C  
ATOM    839  H   PHE A  73      -1.002  -8.709  -0.391  1.00  0.00           H  
ATOM    840  HA  PHE A  73      -0.259  -8.014   2.434  1.00  0.00           H  
ATOM    841  HB2 PHE A  73      -2.251  -6.764   2.789  1.00  0.00           H  
ATOM    842  HB3 PHE A  73      -1.258  -6.043   1.488  1.00  0.00           H  
ATOM    843  HD1 PHE A  73      -1.823  -6.554  -0.964  1.00  0.00           H  
ATOM    844  HD2 PHE A  73      -4.632  -6.948   2.267  1.00  0.00           H  
ATOM    845  HE1 PHE A  73      -3.708  -6.229  -2.535  1.00  0.00           H  
ATOM    846  HE2 PHE A  73      -6.457  -6.202   0.723  1.00  0.00           H  
ATOM    847  HZ  PHE A  73      -6.016  -5.968  -1.686  1.00  0.00           H  
ATOM    848  N   GLY A  74      -0.857 -10.536   1.994  1.00  0.00           N  
ATOM    849  CA  GLY A  74      -1.346 -11.881   2.281  1.00  0.00           C  
ATOM    850  C   GLY A  74      -1.182 -12.131   3.757  1.00  0.00           C  
ATOM    851  O   GLY A  74      -1.404 -11.190   4.503  1.00  0.00           O  
ATOM    852  H   GLY A  74       0.130 -10.432   1.848  1.00  0.00           H  
ATOM    853  HA2 GLY A  74      -2.398 -12.019   2.003  1.00  0.00           H  
ATOM    854  HA3 GLY A  74      -0.755 -12.600   1.691  1.00  0.00           H  
ATOM    855  N   THR A  75      -0.798 -13.365   4.177  1.00  0.00           N  
ATOM    856  CA  THR A  75      -0.566 -13.653   5.592  1.00  0.00           C  
ATOM    857  C   THR A  75      -1.555 -12.906   6.468  1.00  0.00           C  
ATOM    858  O   THR A  75      -2.732 -13.224   6.391  1.00  0.00           O  
ATOM    859  CB  THR A  75       0.942 -13.479   5.940  1.00  0.00           C  
ATOM    860  OG1 THR A  75       1.044 -13.466   7.376  1.00  0.00           O  
ATOM    861  CG2 THR A  75       1.563 -12.201   5.304  1.00  0.00           C  
ATOM    862  H   THR A  75      -0.613 -14.099   3.521  1.00  0.00           H  
ATOM    863  HA  THR A  75      -0.794 -14.716   5.787  1.00  0.00           H  
ATOM    864  HB  THR A  75       1.511 -14.346   5.557  1.00  0.00           H  
ATOM    865  HG1 THR A  75       1.946 -13.431   7.678  1.00  0.00           H  
ATOM    866 HG21 THR A  75       0.965 -11.298   5.483  1.00  0.00           H  
ATOM    867 HG22 THR A  75       2.564 -12.039   5.733  1.00  0.00           H  
ATOM    868 HG23 THR A  75       1.666 -12.324   4.215  1.00  0.00           H  
ATOM    869  N   LYS A  76      -1.129 -11.922   7.296  1.00  0.00           N  
ATOM    870  CA  LYS A  76      -2.072 -11.099   8.061  1.00  0.00           C  
ATOM    871  C   LYS A  76      -2.838 -10.206   7.083  1.00  0.00           C  
ATOM    872  O   LYS A  76      -2.747  -8.991   7.167  1.00  0.00           O  
ATOM    873  CB  LYS A  76      -1.309 -10.309   9.188  1.00  0.00           C  
ATOM    874  CG  LYS A  76      -1.828 -10.543  10.634  1.00  0.00           C  
ATOM    875  CD  LYS A  76      -1.142 -11.752  11.321  1.00  0.00           C  
ATOM    876  CE  LYS A  76      -1.749 -12.047  12.723  1.00  0.00           C  
ATOM    877  NZ  LYS A  76      -1.757 -10.876  13.631  1.00  0.00           N  
ATOM    878  H   LYS A  76      -0.157 -11.731   7.378  1.00  0.00           H  
ATOM    879  HA  LYS A  76      -2.808 -11.762   8.540  1.00  0.00           H  
ATOM    880  HB2 LYS A  76      -0.232 -10.521   9.201  1.00  0.00           H  
ATOM    881  HB3 LYS A  76      -1.369  -9.236   9.007  1.00  0.00           H  
ATOM    882  HG2 LYS A  76      -1.589  -9.651  11.237  1.00  0.00           H  
ATOM    883  HG3 LYS A  76      -2.920 -10.679  10.631  1.00  0.00           H  
ATOM    884  HD2 LYS A  76      -1.248 -12.645  10.679  1.00  0.00           H  
ATOM    885  HD3 LYS A  76      -0.063 -11.542  11.437  1.00  0.00           H  
ATOM    886  HE2 LYS A  76      -2.780 -12.415  12.591  1.00  0.00           H  
ATOM    887  HE3 LYS A  76      -1.155 -12.855  13.184  1.00  0.00           H  
ATOM    888  HZ1 LYS A  76      -0.791 -10.397  13.674  1.00  0.00           H  
ATOM    889  HZ2 LYS A  76      -2.491 -10.138  13.348  1.00  0.00           H  
ATOM    890  HZ3 LYS A  76      -2.004 -11.175  14.639  1.00  0.00           H  
ATOM    891  N   SER A  77      -3.626 -10.750   6.119  1.00  0.00           N  
ATOM    892  CA  SER A  77      -4.363  -9.876   5.208  1.00  0.00           C  
ATOM    893  C   SER A  77      -5.485  -9.260   6.002  1.00  0.00           C  
ATOM    894  O   SER A  77      -5.621  -8.051   6.003  1.00  0.00           O  
ATOM    895  CB  SER A  77      -4.965 -10.554   3.946  1.00  0.00           C  
ATOM    896  OG  SER A  77      -6.110 -11.383   4.202  1.00  0.00           O  
ATOM    897  H   SER A  77      -3.759 -11.736   6.025  1.00  0.00           H  
ATOM    898  HA  SER A  77      -3.672  -9.099   4.835  1.00  0.00           H  
ATOM    899  HB2 SER A  77      -5.315  -9.759   3.266  1.00  0.00           H  
ATOM    900  HB3 SER A  77      -4.188 -11.142   3.437  1.00  0.00           H  
ATOM    901  HG  SER A  77      -5.887 -12.180   4.671  1.00  0.00           H  
ATOM    902  N   ASP A  78      -6.304 -10.086   6.688  1.00  0.00           N  
ATOM    903  CA  ASP A  78      -7.456  -9.549   7.405  1.00  0.00           C  
ATOM    904  C   ASP A  78      -7.037  -8.461   8.369  1.00  0.00           C  
ATOM    905  O   ASP A  78      -7.753  -7.480   8.493  1.00  0.00           O  
ATOM    906  CB  ASP A  78      -8.205 -10.682   8.155  1.00  0.00           C  
ATOM    907  CG  ASP A  78      -8.731 -11.679   7.148  1.00  0.00           C  
ATOM    908  OD1 ASP A  78      -7.898 -12.418   6.554  1.00  0.00           O  
ATOM    909  OD2 ASP A  78      -9.974 -11.729   6.934  1.00  0.00           O  
ATOM    910  H   ASP A  78      -6.146 -11.074   6.708  1.00  0.00           H  
ATOM    911  HA  ASP A  78      -8.146  -9.108   6.669  1.00  0.00           H  
ATOM    912  HB2 ASP A  78      -7.511 -11.183   8.850  1.00  0.00           H  
ATOM    913  HB3 ASP A  78      -9.033 -10.254   8.743  1.00  0.00           H  
ATOM    914  N   ASN A  79      -5.881  -8.614   9.055  1.00  0.00           N  
ATOM    915  CA  ASN A  79      -5.443  -7.578   9.991  1.00  0.00           C  
ATOM    916  C   ASN A  79      -5.003  -6.330   9.252  1.00  0.00           C  
ATOM    917  O   ASN A  79      -5.336  -5.235   9.678  1.00  0.00           O  
ATOM    918  CB  ASN A  79      -4.269  -8.095  10.860  1.00  0.00           C  
ATOM    919  CG  ASN A  79      -3.884  -7.106  11.933  1.00  0.00           C  
ATOM    920  OD1 ASN A  79      -4.725  -6.798  12.763  1.00  0.00           O  
ATOM    921  ND2 ASN A  79      -2.633  -6.589  11.954  1.00  0.00           N  
ATOM    922  H   ASN A  79      -5.308  -9.428   8.926  1.00  0.00           H  
ATOM    923  HA  ASN A  79      -6.287  -7.343  10.660  1.00  0.00           H  
ATOM    924  HB2 ASN A  79      -4.569  -9.034  11.349  1.00  0.00           H  
ATOM    925  HB3 ASN A  79      -3.416  -8.299  10.200  1.00  0.00           H  
ATOM    926 HD21 ASN A  79      -1.935  -6.842  11.280  1.00  0.00           H  
ATOM    927 HD22 ASN A  79      -2.392  -5.939  12.676  1.00  0.00           H  
ATOM    928  N   LEU A  80      -4.253  -6.479   8.135  1.00  0.00           N  
ATOM    929  CA  LEU A  80      -3.796  -5.308   7.380  1.00  0.00           C  
ATOM    930  C   LEU A  80      -4.974  -4.675   6.666  1.00  0.00           C  
ATOM    931  O   LEU A  80      -4.960  -3.469   6.487  1.00  0.00           O  
ATOM    932  CB  LEU A  80      -2.651  -5.654   6.382  1.00  0.00           C  
ATOM    933  CG  LEU A  80      -1.225  -5.695   7.022  1.00  0.00           C  
ATOM    934  CD1 LEU A  80      -0.553  -4.301   7.001  1.00  0.00           C  
ATOM    935  CD2 LEU A  80      -1.194  -6.204   8.491  1.00  0.00           C  
ATOM    936  H   LEU A  80      -4.038  -7.394   7.790  1.00  0.00           H  
ATOM    937  HA  LEU A  80      -3.404  -4.557   8.081  1.00  0.00           H  
ATOM    938  HB2 LEU A  80      -2.877  -6.617   5.898  1.00  0.00           H  
ATOM    939  HB3 LEU A  80      -2.635  -4.898   5.580  1.00  0.00           H  
ATOM    940  HG  LEU A  80      -0.605  -6.359   6.395  1.00  0.00           H  
ATOM    941 HD11 LEU A  80      -0.453  -3.928   5.973  1.00  0.00           H  
ATOM    942 HD12 LEU A  80      -1.180  -3.608   7.577  1.00  0.00           H  
ATOM    943 HD13 LEU A  80       0.450  -4.333   7.454  1.00  0.00           H  
ATOM    944 HD21 LEU A  80      -1.821  -7.089   8.611  1.00  0.00           H  
ATOM    945 HD22 LEU A  80      -0.160  -6.466   8.764  1.00  0.00           H  
ATOM    946 HD23 LEU A  80      -1.549  -5.445   9.206  1.00  0.00           H  
ATOM    947  N   LYS A  81      -6.007  -5.445   6.253  1.00  0.00           N  
ATOM    948  CA  LYS A  81      -7.202  -4.842   5.662  1.00  0.00           C  
ATOM    949  C   LYS A  81      -8.069  -4.275   6.765  1.00  0.00           C  
ATOM    950  O   LYS A  81      -8.775  -3.318   6.496  1.00  0.00           O  
ATOM    951  CB  LYS A  81      -8.044  -5.862   4.846  1.00  0.00           C  
ATOM    952  CG  LYS A  81      -7.245  -6.417   3.637  1.00  0.00           C  
ATOM    953  CD  LYS A  81      -8.069  -7.371   2.726  1.00  0.00           C  
ATOM    954  CE  LYS A  81      -8.840  -8.474   3.498  1.00  0.00           C  
ATOM    955  NZ  LYS A  81      -9.432  -9.465   2.567  1.00  0.00           N  
ATOM    956  H   LYS A  81      -6.010  -6.429   6.408  1.00  0.00           H  
ATOM    957  HA  LYS A  81      -6.900  -4.032   4.978  1.00  0.00           H  
ATOM    958  HB2 LYS A  81      -8.335  -6.683   5.518  1.00  0.00           H  
ATOM    959  HB3 LYS A  81      -8.958  -5.373   4.471  1.00  0.00           H  
ATOM    960  HG2 LYS A  81      -6.887  -5.564   3.038  1.00  0.00           H  
ATOM    961  HG3 LYS A  81      -6.366  -6.967   3.994  1.00  0.00           H  
ATOM    962  HD2 LYS A  81      -8.786  -6.781   2.131  1.00  0.00           H  
ATOM    963  HD3 LYS A  81      -7.377  -7.881   2.034  1.00  0.00           H  
ATOM    964  HE2 LYS A  81      -8.151  -8.978   4.197  1.00  0.00           H  
ATOM    965  HE3 LYS A  81      -9.650  -8.003   4.080  1.00  0.00           H  
ATOM    966  HZ1 LYS A  81     -10.047  -9.005   1.807  1.00  0.00           H  
ATOM    967  HZ2 LYS A  81      -8.677 -10.030   2.043  1.00  0.00           H  
ATOM    968  HZ3 LYS A  81     -10.051 -10.184   3.084  1.00  0.00           H  
ATOM    969  N   THR A  82      -8.051  -4.831   8.000  1.00  0.00           N  
ATOM    970  CA  THR A  82      -8.863  -4.262   9.077  1.00  0.00           C  
ATOM    971  C   THR A  82      -8.392  -2.852   9.329  1.00  0.00           C  
ATOM    972  O   THR A  82      -9.197  -1.936   9.266  1.00  0.00           O  
ATOM    973  CB  THR A  82      -8.796  -5.103  10.387  1.00  0.00           C  
ATOM    974  OG1 THR A  82      -9.617  -6.275  10.249  1.00  0.00           O  
ATOM    975  CG2 THR A  82      -9.300  -4.317  11.625  1.00  0.00           C  
ATOM    976  H   THR A  82      -7.477  -5.622   8.207  1.00  0.00           H  
ATOM    977  HA  THR A  82      -9.920  -4.241   8.762  1.00  0.00           H  
ATOM    978  HB  THR A  82      -7.754  -5.398  10.591  1.00  0.00           H  
ATOM    979  HG1 THR A  82      -9.328  -6.835   9.537  1.00  0.00           H  
ATOM    980 HG21 THR A  82     -10.303  -3.906  11.431  1.00  0.00           H  
ATOM    981 HG22 THR A  82      -9.355  -4.989  12.497  1.00  0.00           H  
ATOM    982 HG23 THR A  82      -8.610  -3.493  11.868  1.00  0.00           H  
ATOM    983  N   GLU A  83      -7.090  -2.643   9.624  1.00  0.00           N  
ATOM    984  CA  GLU A  83      -6.629  -1.274   9.845  1.00  0.00           C  
ATOM    985  C   GLU A  83      -6.969  -0.427   8.635  1.00  0.00           C  
ATOM    986  O   GLU A  83      -7.361   0.713   8.833  1.00  0.00           O  
ATOM    987  CB  GLU A  83      -5.114  -1.187  10.181  1.00  0.00           C  
ATOM    988  CG  GLU A  83      -4.262  -1.539   8.941  1.00  0.00           C  
ATOM    989  CD  GLU A  83      -2.778  -1.537   9.154  1.00  0.00           C  
ATOM    990  OE1 GLU A  83      -2.300  -1.779  10.295  1.00  0.00           O  
ATOM    991  OE2 GLU A  83      -2.089  -1.280   8.134  1.00  0.00           O  
ATOM    992  H   GLU A  83      -6.447  -3.407   9.708  1.00  0.00           H  
ATOM    993  HA  GLU A  83      -7.183  -0.884  10.718  1.00  0.00           H  
ATOM    994  HB2 GLU A  83      -4.860  -0.168  10.511  1.00  0.00           H  
ATOM    995  HB3 GLU A  83      -4.887  -1.882  11.006  1.00  0.00           H  
ATOM    996  HG2 GLU A  83      -4.535  -2.546   8.620  1.00  0.00           H  
ATOM    997  HG3 GLU A  83      -4.466  -0.826   8.127  1.00  0.00           H  
ATOM    998  N   MET A  84      -6.847  -0.943   7.381  1.00  0.00           N  
ATOM    999  CA  MET A  84      -7.213  -0.110   6.240  1.00  0.00           C  
ATOM   1000  C   MET A  84      -8.681   0.208   6.361  1.00  0.00           C  
ATOM   1001  O   MET A  84      -9.049   1.344   6.112  1.00  0.00           O  
ATOM   1002  CB  MET A  84      -6.967  -0.676   4.810  1.00  0.00           C  
ATOM   1003  CG  MET A  84      -5.467  -0.815   4.435  1.00  0.00           C  
ATOM   1004  SD  MET A  84      -5.227  -0.801   2.622  1.00  0.00           S  
ATOM   1005  CE  MET A  84      -6.287  -2.170   2.060  1.00  0.00           C  
ATOM   1006  H   MET A  84      -6.542  -1.881   7.202  1.00  0.00           H  
ATOM   1007  HA  MET A  84      -6.645   0.824   6.330  1.00  0.00           H  
ATOM   1008  HB2 MET A  84      -7.488  -1.640   4.697  1.00  0.00           H  
ATOM   1009  HB3 MET A  84      -7.400   0.038   4.090  1.00  0.00           H  
ATOM   1010  HG2 MET A  84      -4.892   0.039   4.823  1.00  0.00           H  
ATOM   1011  HG3 MET A  84      -5.042  -1.740   4.841  1.00  0.00           H  
ATOM   1012  HE1 MET A  84      -6.044  -3.093   2.606  1.00  0.00           H  
ATOM   1013  HE2 MET A  84      -7.344  -1.912   2.216  1.00  0.00           H  
ATOM   1014  HE3 MET A  84      -6.115  -2.329   0.985  1.00  0.00           H  
ATOM   1015  N   ASP A  85      -9.534  -0.768   6.744  1.00  0.00           N  
ATOM   1016  CA  ASP A  85     -10.961  -0.486   6.846  1.00  0.00           C  
ATOM   1017  C   ASP A  85     -11.147   0.746   7.703  1.00  0.00           C  
ATOM   1018  O   ASP A  85     -11.875   1.640   7.298  1.00  0.00           O  
ATOM   1019  CB  ASP A  85     -11.793  -1.672   7.406  1.00  0.00           C  
ATOM   1020  CG  ASP A  85     -13.280  -1.440   7.288  1.00  0.00           C  
ATOM   1021  OD1 ASP A  85     -13.696  -0.563   6.481  1.00  0.00           O  
ATOM   1022  OD2 ASP A  85     -14.053  -2.136   8.000  1.00  0.00           O  
ATOM   1023  H   ASP A  85      -9.216  -1.692   6.946  1.00  0.00           H  
ATOM   1024  HA  ASP A  85     -11.312  -0.293   5.822  1.00  0.00           H  
ATOM   1025  HB2 ASP A  85     -11.542  -2.583   6.840  1.00  0.00           H  
ATOM   1026  HB3 ASP A  85     -11.537  -1.835   8.463  1.00  0.00           H  
ATOM   1027  N   GLU A  86     -10.475   0.818   8.879  1.00  0.00           N  
ATOM   1028  CA  GLU A  86     -10.586   2.023   9.693  1.00  0.00           C  
ATOM   1029  C   GLU A  86     -10.117   3.226   8.910  1.00  0.00           C  
ATOM   1030  O   GLU A  86     -10.739   4.265   9.043  1.00  0.00           O  
ATOM   1031  CB  GLU A  86      -9.784   2.029  11.026  1.00  0.00           C  
ATOM   1032  CG  GLU A  86     -10.450   1.169  12.134  1.00  0.00           C  
ATOM   1033  CD  GLU A  86      -9.891   1.556  13.483  1.00  0.00           C  
ATOM   1034  OE1 GLU A  86      -8.651   1.432  13.670  1.00  0.00           O  
ATOM   1035  OE2 GLU A  86     -10.683   1.999  14.361  1.00  0.00           O  
ATOM   1036  H   GLU A  86      -9.885   0.074   9.201  1.00  0.00           H  
ATOM   1037  HA  GLU A  86     -11.651   2.157   9.933  1.00  0.00           H  
ATOM   1038  HB2 GLU A  86      -8.743   1.707  10.852  1.00  0.00           H  
ATOM   1039  HB3 GLU A  86      -9.758   3.067  11.403  1.00  0.00           H  
ATOM   1040  HG2 GLU A  86     -11.538   1.343  12.150  1.00  0.00           H  
ATOM   1041  HG3 GLU A  86     -10.272   0.099  11.943  1.00  0.00           H  
ATOM   1042  N   TYR A  87      -9.026   3.137   8.119  1.00  0.00           N  
ATOM   1043  CA  TYR A  87      -8.524   4.337   7.451  1.00  0.00           C  
ATOM   1044  C   TYR A  87      -9.592   5.006   6.613  1.00  0.00           C  
ATOM   1045  O   TYR A  87      -9.724   6.218   6.688  1.00  0.00           O  
ATOM   1046  CB  TYR A  87      -7.320   4.022   6.523  1.00  0.00           C  
ATOM   1047  CG  TYR A  87      -6.119   3.354   7.223  1.00  0.00           C  
ATOM   1048  CD1 TYR A  87      -5.991   3.230   8.608  1.00  0.00           C  
ATOM   1049  CD2 TYR A  87      -5.104   2.823   6.411  1.00  0.00           C  
ATOM   1050  CE1 TYR A  87      -4.935   2.483   9.155  1.00  0.00           C  
ATOM   1051  CE2 TYR A  87      -3.991   2.191   6.956  1.00  0.00           C  
ATOM   1052  CZ  TYR A  87      -3.910   1.996   8.344  1.00  0.00           C  
ATOM   1053  OH  TYR A  87      -2.803   1.320   8.869  1.00  0.00           O  
ATOM   1054  H   TYR A  87      -8.528   2.274   8.020  1.00  0.00           H  
ATOM   1055  HA  TYR A  87      -8.214   5.053   8.228  1.00  0.00           H  
ATOM   1056  HB2 TYR A  87      -7.670   3.343   5.731  1.00  0.00           H  
ATOM   1057  HB3 TYR A  87      -6.984   4.944   6.025  1.00  0.00           H  
ATOM   1058  HD1 TYR A  87      -6.696   3.692   9.291  1.00  0.00           H  
ATOM   1059  HD2 TYR A  87      -5.202   2.893   5.338  1.00  0.00           H  
ATOM   1060  HE1 TYR A  87      -4.940   2.296  10.226  1.00  0.00           H  
ATOM   1061  HE2 TYR A  87      -3.188   1.838   6.316  1.00  0.00           H  
ATOM   1062  HH  TYR A  87      -2.870   1.132   9.799  1.00  0.00           H  
ATOM   1063  N   ILE A  88     -10.358   4.241   5.802  1.00  0.00           N  
ATOM   1064  CA  ILE A  88     -11.362   4.872   4.943  1.00  0.00           C  
ATOM   1065  C   ILE A  88     -12.496   5.350   5.824  1.00  0.00           C  
ATOM   1066  O   ILE A  88     -12.973   6.458   5.634  1.00  0.00           O  
ATOM   1067  CB  ILE A  88     -11.898   3.928   3.821  1.00  0.00           C  
ATOM   1068  CG1 ILE A  88     -10.738   3.190   3.074  1.00  0.00           C  
ATOM   1069  CG2 ILE A  88     -12.770   4.734   2.815  1.00  0.00           C  
ATOM   1070  CD1 ILE A  88     -10.744   1.662   3.344  1.00  0.00           C  
ATOM   1071  H   ILE A  88     -10.265   3.247   5.811  1.00  0.00           H  
ATOM   1072  HA  ILE A  88     -10.893   5.741   4.449  1.00  0.00           H  
ATOM   1073  HB  ILE A  88     -12.559   3.185   4.301  1.00  0.00           H  
ATOM   1074 HG12 ILE A  88     -10.818   3.324   1.983  1.00  0.00           H  
ATOM   1075 HG13 ILE A  88      -9.761   3.605   3.372  1.00  0.00           H  
ATOM   1076 HG21 ILE A  88     -13.594   5.246   3.333  1.00  0.00           H  
ATOM   1077 HG22 ILE A  88     -12.160   5.488   2.293  1.00  0.00           H  
ATOM   1078 HG23 ILE A  88     -13.205   4.057   2.064  1.00  0.00           H  
ATOM   1079 HD11 ILE A  88     -10.801   1.471   4.419  1.00  0.00           H  
ATOM   1080 HD12 ILE A  88     -11.619   1.188   2.873  1.00  0.00           H  
ATOM   1081 HD13 ILE A  88      -9.828   1.191   2.956  1.00  0.00           H  
ATOM   1082  N   ARG A  89     -12.935   4.528   6.804  1.00  0.00           N  
ATOM   1083  CA  ARG A  89     -13.989   4.972   7.717  1.00  0.00           C  
ATOM   1084  C   ARG A  89     -13.537   6.200   8.495  1.00  0.00           C  
ATOM   1085  O   ARG A  89     -14.366   7.029   8.836  1.00  0.00           O  
ATOM   1086  CB  ARG A  89     -14.393   3.831   8.694  1.00  0.00           C  
ATOM   1087  CG  ARG A  89     -15.081   2.634   7.969  1.00  0.00           C  
ATOM   1088  CD  ARG A  89     -15.370   1.437   8.924  1.00  0.00           C  
ATOM   1089  NE  ARG A  89     -16.759   0.968   8.812  1.00  0.00           N  
ATOM   1090  CZ  ARG A  89     -17.216   0.208   7.838  1.00  0.00           C  
ATOM   1091  NH1 ARG A  89     -16.472  -0.189   6.831  1.00  0.00           N  
ATOM   1092  NH2 ARG A  89     -18.475  -0.167   7.875  1.00  0.00           N  
ATOM   1093  H   ARG A  89     -12.512   3.630   6.945  1.00  0.00           H  
ATOM   1094  HA  ARG A  89     -14.872   5.250   7.117  1.00  0.00           H  
ATOM   1095  HB2 ARG A  89     -13.497   3.484   9.229  1.00  0.00           H  
ATOM   1096  HB3 ARG A  89     -15.095   4.237   9.441  1.00  0.00           H  
ATOM   1097  HG2 ARG A  89     -16.037   2.986   7.551  1.00  0.00           H  
ATOM   1098  HG3 ARG A  89     -14.462   2.290   7.126  1.00  0.00           H  
ATOM   1099  HD2 ARG A  89     -14.650   0.613   8.797  1.00  0.00           H  
ATOM   1100  HD3 ARG A  89     -15.228   1.779   9.962  1.00  0.00           H  
ATOM   1101  HE  ARG A  89     -17.403   1.247   9.571  1.00  0.00           H  
ATOM   1102 HH11 ARG A  89     -15.490   0.091   6.745  1.00  0.00           H  
ATOM   1103 HH12 ARG A  89     -16.861  -0.791   6.090  1.00  0.00           H  
ATOM   1104 HH21 ARG A  89     -19.097   0.123   8.645  1.00  0.00           H  
ATOM   1105 HH22 ARG A  89     -18.877  -0.761   7.135  1.00  0.00           H  
ATOM   1106  N   ASN A  90     -12.220   6.333   8.778  1.00  0.00           N  
ATOM   1107  CA  ASN A  90     -11.697   7.507   9.480  1.00  0.00           C  
ATOM   1108  C   ASN A  90     -11.566   8.682   8.536  1.00  0.00           C  
ATOM   1109  O   ASN A  90     -11.628   9.809   9.003  1.00  0.00           O  
ATOM   1110  CB  ASN A  90     -10.291   7.209  10.073  1.00  0.00           C  
ATOM   1111  CG  ASN A  90      -9.762   8.386  10.864  1.00  0.00           C  
ATOM   1112  OD1 ASN A  90      -8.965   9.146  10.338  1.00  0.00           O  
ATOM   1113  ND2 ASN A  90     -10.189   8.571  12.134  1.00  0.00           N  
ATOM   1114  H   ASN A  90     -11.568   5.647   8.464  1.00  0.00           H  
ATOM   1115  HA  ASN A  90     -12.379   7.772  10.303  1.00  0.00           H  
ATOM   1116  HB2 ASN A  90     -10.350   6.329  10.731  1.00  0.00           H  
ATOM   1117  HB3 ASN A  90      -9.590   6.967   9.258  1.00  0.00           H  
ATOM   1118 HD21 ASN A  90     -10.850   7.948  12.556  1.00  0.00           H  
ATOM   1119 HD22 ASN A  90      -9.841   9.343  12.672  1.00  0.00           H  
ATOM   1120  N   PHE A  91     -11.373   8.433   7.217  1.00  0.00           N  
ATOM   1121  CA  PHE A  91     -11.155   9.518   6.258  1.00  0.00           C  
ATOM   1122  C   PHE A  91     -12.214   9.441   5.176  1.00  0.00           C  
ATOM   1123  O   PHE A  91     -11.910   9.656   4.013  1.00  0.00           O  
ATOM   1124  CB  PHE A  91      -9.692   9.375   5.737  1.00  0.00           C  
ATOM   1125  CG  PHE A  91      -8.901  10.689   5.775  1.00  0.00           C  
ATOM   1126  CD1 PHE A  91      -8.636  11.283   7.015  1.00  0.00           C  
ATOM   1127  CD2 PHE A  91      -8.422  11.290   4.604  1.00  0.00           C  
ATOM   1128  CE1 PHE A  91      -7.867  12.447   7.091  1.00  0.00           C  
ATOM   1129  CE2 PHE A  91      -7.636  12.444   4.680  1.00  0.00           C  
ATOM   1130  CZ  PHE A  91      -7.355  13.021   5.923  1.00  0.00           C  
ATOM   1131  H   PHE A  91     -11.328   7.499   6.856  1.00  0.00           H  
ATOM   1132  HA  PHE A  91     -11.280  10.512   6.719  1.00  0.00           H  
ATOM   1133  HB2 PHE A  91      -9.127   8.712   6.410  1.00  0.00           H  
ATOM   1134  HB3 PHE A  91      -9.668   8.913   4.738  1.00  0.00           H  
ATOM   1135  HD1 PHE A  91      -9.023  10.836   7.927  1.00  0.00           H  
ATOM   1136  HD2 PHE A  91      -8.651  10.862   3.633  1.00  0.00           H  
ATOM   1137  HE1 PHE A  91      -7.665  12.903   8.057  1.00  0.00           H  
ATOM   1138  HE2 PHE A  91      -7.240  12.894   3.773  1.00  0.00           H  
ATOM   1139  HZ  PHE A  91      -6.737  13.914   5.983  1.00  0.00           H  
ATOM   1140  N   GLY A  92     -13.477   9.127   5.553  1.00  0.00           N  
ATOM   1141  CA  GLY A  92     -14.522   8.973   4.544  1.00  0.00           C  
ATOM   1142  C   GLY A  92     -15.840   8.615   5.167  1.00  0.00           C  
ATOM   1143  O   GLY A  92     -15.916   7.692   5.974  1.00  0.00           O  
ATOM   1144  H   GLY A  92     -13.715   8.975   6.516  1.00  0.00           H  
ATOM   1145  HA2 GLY A  92     -14.647   9.909   3.977  1.00  0.00           H  
ATOM   1146  HA3 GLY A  92     -14.244   8.168   3.845  1.00  0.00           H  
TER    1147      GLY A  92                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A  15      -1.538   7.967  12.026  1.00  0.00           N  
ATOM      2  CA  MET A  15      -0.882   7.847  10.732  1.00  0.00           C  
ATOM      3  C   MET A  15      -0.996   6.471  10.127  1.00  0.00           C  
ATOM      4  O   MET A  15      -0.373   6.255   9.098  1.00  0.00           O  
ATOM      5  CB  MET A  15       0.614   8.226  10.889  1.00  0.00           C  
ATOM      6  CG  MET A  15       0.803   9.762  10.958  1.00  0.00           C  
ATOM      7  SD  MET A  15       2.582  10.171  10.938  1.00  0.00           S  
ATOM      8  CE  MET A  15       3.019   9.924   9.182  1.00  0.00           C  
ATOM      9  H   MET A  15      -2.538   8.028  12.058  1.00  0.00           H  
ATOM     10  HA  MET A  15      -1.370   8.531  10.019  1.00  0.00           H  
ATOM     11  HB2 MET A  15       1.022   7.746  11.794  1.00  0.00           H  
ATOM     12  HB3 MET A  15       1.184   7.852  10.028  1.00  0.00           H  
ATOM     13  HG2 MET A  15       0.327  10.260  10.099  1.00  0.00           H  
ATOM     14  HG3 MET A  15       0.351  10.150  11.883  1.00  0.00           H  
ATOM     15  HE1 MET A  15       2.344  10.506   8.538  1.00  0.00           H  
ATOM     16  HE2 MET A  15       4.050  10.272   9.027  1.00  0.00           H  
ATOM     17  HE3 MET A  15       2.965   8.863   8.900  1.00  0.00           H  
ATOM     18  N   ALA A  16      -1.775   5.524  10.696  1.00  0.00           N  
ATOM     19  CA  ALA A  16      -1.875   4.232  10.039  1.00  0.00           C  
ATOM     20  C   ALA A  16      -2.222   4.410   8.567  1.00  0.00           C  
ATOM     21  O   ALA A  16      -1.559   3.773   7.762  1.00  0.00           O  
ATOM     22  CB  ALA A  16      -2.781   3.227  10.797  1.00  0.00           C  
ATOM     23  H   ALA A  16      -2.282   5.668  11.547  1.00  0.00           H  
ATOM     24  HA  ALA A  16      -0.856   3.826  10.122  1.00  0.00           H  
ATOM     25  HB1 ALA A  16      -2.571   3.250  11.876  1.00  0.00           H  
ATOM     26  HB2 ALA A  16      -3.852   3.406  10.643  1.00  0.00           H  
ATOM     27  HB3 ALA A  16      -2.547   2.223  10.443  1.00  0.00           H  
ATOM     28  N   PRO A  17      -3.197   5.253   8.130  1.00  0.00           N  
ATOM     29  CA  PRO A  17      -3.421   5.439   6.701  1.00  0.00           C  
ATOM     30  C   PRO A  17      -2.605   6.540   6.077  1.00  0.00           C  
ATOM     31  O   PRO A  17      -2.430   6.479   4.872  1.00  0.00           O  
ATOM     32  CB  PRO A  17      -4.881   5.928   6.721  1.00  0.00           C  
ATOM     33  CG  PRO A  17      -4.987   6.734   8.042  1.00  0.00           C  
ATOM     34  CD  PRO A  17      -4.089   5.964   9.035  1.00  0.00           C  
ATOM     35  HA  PRO A  17      -3.309   4.504   6.125  1.00  0.00           H  
ATOM     36  HB2 PRO A  17      -5.122   6.509   5.817  1.00  0.00           H  
ATOM     37  HB3 PRO A  17      -5.492   5.018   6.728  1.00  0.00           H  
ATOM     38  HG2 PRO A  17      -4.611   7.750   7.845  1.00  0.00           H  
ATOM     39  HG3 PRO A  17      -5.980   6.838   8.495  1.00  0.00           H  
ATOM     40  HD2 PRO A  17      -3.603   6.685   9.703  1.00  0.00           H  
ATOM     41  HD3 PRO A  17      -4.695   5.254   9.615  1.00  0.00           H  
ATOM     42  N   ALA A  18      -2.096   7.549   6.818  1.00  0.00           N  
ATOM     43  CA  ALA A  18      -1.224   8.530   6.177  1.00  0.00           C  
ATOM     44  C   ALA A  18      -0.196   7.760   5.387  1.00  0.00           C  
ATOM     45  O   ALA A  18       0.194   8.191   4.313  1.00  0.00           O  
ATOM     46  CB  ALA A  18      -0.466   9.403   7.207  1.00  0.00           C  
ATOM     47  H   ALA A  18      -2.245   7.613   7.802  1.00  0.00           H  
ATOM     48  HA  ALA A  18      -1.824   9.166   5.506  1.00  0.00           H  
ATOM     49  HB1 ALA A  18       0.135   8.764   7.870  1.00  0.00           H  
ATOM     50  HB2 ALA A  18       0.207  10.104   6.689  1.00  0.00           H  
ATOM     51  HB3 ALA A  18      -1.181   9.980   7.812  1.00  0.00           H  
ATOM     52  N   LEU A  19       0.231   6.593   5.926  1.00  0.00           N  
ATOM     53  CA  LEU A  19       1.178   5.774   5.190  1.00  0.00           C  
ATOM     54  C   LEU A  19       0.495   5.243   3.945  1.00  0.00           C  
ATOM     55  O   LEU A  19       1.032   5.463   2.872  1.00  0.00           O  
ATOM     56  CB  LEU A  19       1.747   4.599   6.033  1.00  0.00           C  
ATOM     57  CG  LEU A  19       3.239   4.255   5.749  1.00  0.00           C  
ATOM     58  CD1 LEU A  19       3.555   4.293   4.234  1.00  0.00           C  
ATOM     59  CD2 LEU A  19       4.210   5.191   6.520  1.00  0.00           C  
ATOM     60  H   LEU A  19      -0.093   6.264   6.815  1.00  0.00           H  
ATOM     61  HA  LEU A  19       1.989   6.470   4.936  1.00  0.00           H  
ATOM     62  HB2 LEU A  19       1.672   4.839   7.105  1.00  0.00           H  
ATOM     63  HB3 LEU A  19       1.123   3.712   5.838  1.00  0.00           H  
ATOM     64  HG  LEU A  19       3.427   3.224   6.102  1.00  0.00           H  
ATOM     65 HD11 LEU A  19       2.827   3.678   3.690  1.00  0.00           H  
ATOM     66 HD12 LEU A  19       3.550   5.309   3.829  1.00  0.00           H  
ATOM     67 HD13 LEU A  19       4.563   3.916   4.060  1.00  0.00           H  
ATOM     68 HD21 LEU A  19       4.038   6.246   6.264  1.00  0.00           H  
ATOM     69 HD22 LEU A  19       4.082   5.067   7.606  1.00  0.00           H  
ATOM     70 HD23 LEU A  19       5.249   4.938   6.267  1.00  0.00           H  
ATOM     71  N   VAL A  20      -0.675   4.556   4.038  1.00  0.00           N  
ATOM     72  CA  VAL A  20      -1.298   4.017   2.822  1.00  0.00           C  
ATOM     73  C   VAL A  20      -1.408   5.116   1.789  1.00  0.00           C  
ATOM     74  O   VAL A  20      -1.261   4.848   0.607  1.00  0.00           O  
ATOM     75  CB  VAL A  20      -2.671   3.278   2.991  1.00  0.00           C  
ATOM     76  CG1 VAL A  20      -3.914   4.207   2.840  1.00  0.00           C  
ATOM     77  CG2 VAL A  20      -2.803   2.121   1.956  1.00  0.00           C  
ATOM     78  H   VAL A  20      -1.108   4.384   4.924  1.00  0.00           H  
ATOM     79  HA  VAL A  20      -0.570   3.277   2.462  1.00  0.00           H  
ATOM     80  HB  VAL A  20      -2.697   2.822   3.995  1.00  0.00           H  
ATOM     81 HG11 VAL A  20      -3.866   5.059   3.528  1.00  0.00           H  
ATOM     82 HG12 VAL A  20      -3.993   4.591   1.811  1.00  0.00           H  
ATOM     83 HG13 VAL A  20      -4.840   3.652   3.064  1.00  0.00           H  
ATOM     84 HG21 VAL A  20      -2.691   2.510   0.932  1.00  0.00           H  
ATOM     85 HG22 VAL A  20      -2.033   1.351   2.123  1.00  0.00           H  
ATOM     86 HG23 VAL A  20      -3.788   1.637   2.029  1.00  0.00           H  
ATOM     87  N   ALA A  21      -1.666   6.369   2.230  1.00  0.00           N  
ATOM     88  CA  ALA A  21      -1.765   7.475   1.288  1.00  0.00           C  
ATOM     89  C   ALA A  21      -0.412   7.787   0.687  1.00  0.00           C  
ATOM     90  O   ALA A  21      -0.361   8.125  -0.484  1.00  0.00           O  
ATOM     91  CB  ALA A  21      -2.330   8.753   1.959  1.00  0.00           C  
ATOM     92  H   ALA A  21      -1.782   6.575   3.200  1.00  0.00           H  
ATOM     93  HA  ALA A  21      -2.478   7.157   0.512  1.00  0.00           H  
ATOM     94  HB1 ALA A  21      -3.310   8.537   2.415  1.00  0.00           H  
ATOM     95  HB2 ALA A  21      -1.646   9.112   2.742  1.00  0.00           H  
ATOM     96  HB3 ALA A  21      -2.455   9.551   1.210  1.00  0.00           H  
ATOM     97  N   ALA A  22       0.696   7.682   1.460  1.00  0.00           N  
ATOM     98  CA  ALA A  22       2.021   7.989   0.920  1.00  0.00           C  
ATOM     99  C   ALA A  22       2.252   7.387  -0.447  1.00  0.00           C  
ATOM    100  O   ALA A  22       2.982   8.015  -1.192  1.00  0.00           O  
ATOM    101  CB  ALA A  22       3.179   7.473   1.812  1.00  0.00           C  
ATOM    102  H   ALA A  22       0.629   7.440   2.428  1.00  0.00           H  
ATOM    103  HA  ALA A  22       2.097   9.089   0.859  1.00  0.00           H  
ATOM    104  HB1 ALA A  22       3.048   7.798   2.856  1.00  0.00           H  
ATOM    105  HB2 ALA A  22       3.209   6.376   1.770  1.00  0.00           H  
ATOM    106  HB3 ALA A  22       4.144   7.858   1.446  1.00  0.00           H  
ATOM    107  N   PHE A  23       1.670   6.205  -0.773  1.00  0.00           N  
ATOM    108  CA  PHE A  23       1.814   5.595  -2.106  1.00  0.00           C  
ATOM    109  C   PHE A  23       0.450   5.292  -2.706  1.00  0.00           C  
ATOM    110  O   PHE A  23       0.202   5.660  -3.843  1.00  0.00           O  
ATOM    111  CB  PHE A  23       2.682   4.315  -1.998  1.00  0.00           C  
ATOM    112  CG  PHE A  23       3.625   3.966  -3.153  1.00  0.00           C  
ATOM    113  CD1 PHE A  23       3.258   4.194  -4.483  1.00  0.00           C  
ATOM    114  CD2 PHE A  23       4.870   3.389  -2.880  1.00  0.00           C  
ATOM    115  CE1 PHE A  23       4.103   3.785  -5.508  1.00  0.00           C  
ATOM    116  CE2 PHE A  23       5.759   3.077  -3.916  1.00  0.00           C  
ATOM    117  CZ  PHE A  23       5.364   3.254  -5.241  1.00  0.00           C  
ATOM    118  H   PHE A  23       1.155   5.712  -0.073  1.00  0.00           H  
ATOM    119  HA  PHE A  23       2.353   6.268  -2.780  1.00  0.00           H  
ATOM    120  HB2 PHE A  23       3.317   4.436  -1.107  1.00  0.00           H  
ATOM    121  HB3 PHE A  23       2.014   3.447  -1.917  1.00  0.00           H  
ATOM    122  HD1 PHE A  23       2.315   4.667  -4.725  1.00  0.00           H  
ATOM    123  HD2 PHE A  23       5.155   3.176  -1.857  1.00  0.00           H  
ATOM    124  HE1 PHE A  23       3.769   3.871  -6.525  1.00  0.00           H  
ATOM    125  HE2 PHE A  23       6.747   2.698  -3.700  1.00  0.00           H  
ATOM    126  HZ  PHE A  23       6.024   2.977  -6.055  1.00  0.00           H  
ATOM    127  N   GLY A  24      -0.480   4.630  -1.977  1.00  0.00           N  
ATOM    128  CA  GLY A  24      -1.819   4.402  -2.515  1.00  0.00           C  
ATOM    129  C   GLY A  24      -2.699   5.634  -2.477  1.00  0.00           C  
ATOM    130  O   GLY A  24      -3.860   5.485  -2.823  1.00  0.00           O  
ATOM    131  H   GLY A  24      -0.306   4.311  -1.049  1.00  0.00           H  
ATOM    132  HA2 GLY A  24      -1.750   4.049  -3.556  1.00  0.00           H  
ATOM    133  HA3 GLY A  24      -2.319   3.609  -1.933  1.00  0.00           H  
ATOM    134  N   GLY A  25      -2.204   6.835  -2.085  1.00  0.00           N  
ATOM    135  CA  GLY A  25      -3.033   8.041  -2.118  1.00  0.00           C  
ATOM    136  C   GLY A  25      -2.728   8.942  -3.289  1.00  0.00           C  
ATOM    137  O   GLY A  25      -3.443   9.923  -3.420  1.00  0.00           O  
ATOM    138  H   GLY A  25      -1.256   6.947  -1.790  1.00  0.00           H  
ATOM    139  HA2 GLY A  25      -4.107   7.798  -2.122  1.00  0.00           H  
ATOM    140  HA3 GLY A  25      -2.849   8.657  -1.225  1.00  0.00           H  
ATOM    141  N   LYS A  26      -1.706   8.669  -4.138  1.00  0.00           N  
ATOM    142  CA  LYS A  26      -1.462   9.547  -5.281  1.00  0.00           C  
ATOM    143  C   LYS A  26      -2.344   9.003  -6.374  1.00  0.00           C  
ATOM    144  O   LYS A  26      -1.836   8.276  -7.209  1.00  0.00           O  
ATOM    145  CB  LYS A  26       0.029   9.655  -5.737  1.00  0.00           C  
ATOM    146  CG  LYS A  26       0.998   9.977  -4.562  1.00  0.00           C  
ATOM    147  CD  LYS A  26       1.686   8.714  -3.958  1.00  0.00           C  
ATOM    148  CE  LYS A  26       3.206   8.557  -4.284  1.00  0.00           C  
ATOM    149  NZ  LYS A  26       3.459   7.802  -5.533  1.00  0.00           N  
ATOM    150  H   LYS A  26      -1.161   7.835  -4.062  1.00  0.00           H  
ATOM    151  HA  LYS A  26      -1.774  10.580  -5.050  1.00  0.00           H  
ATOM    152  HB2 LYS A  26       0.371   8.748  -6.256  1.00  0.00           H  
ATOM    153  HB3 LYS A  26       0.081  10.476  -6.472  1.00  0.00           H  
ATOM    154  HG2 LYS A  26       1.767  10.687  -4.905  1.00  0.00           H  
ATOM    155  HG3 LYS A  26       0.422  10.502  -3.780  1.00  0.00           H  
ATOM    156  HD2 LYS A  26       1.545   8.773  -2.871  1.00  0.00           H  
ATOM    157  HD3 LYS A  26       1.179   7.801  -4.287  1.00  0.00           H  
ATOM    158  HE2 LYS A  26       3.700   9.541  -4.316  1.00  0.00           H  
ATOM    159  HE3 LYS A  26       3.712   7.997  -3.482  1.00  0.00           H  
ATOM    160  HZ1 LYS A  26       2.964   6.842  -5.565  1.00  0.00           H  
ATOM    161  HZ2 LYS A  26       3.152   8.350  -6.412  1.00  0.00           H  
ATOM    162  HZ3 LYS A  26       4.512   7.571  -5.604  1.00  0.00           H  
ATOM    163  N   GLU A  27      -3.660   9.319  -6.409  1.00  0.00           N  
ATOM    164  CA  GLU A  27      -4.504   8.773  -7.479  1.00  0.00           C  
ATOM    165  C   GLU A  27      -3.828   8.955  -8.827  1.00  0.00           C  
ATOM    166  O   GLU A  27      -4.034   8.135  -9.708  1.00  0.00           O  
ATOM    167  CB  GLU A  27      -5.954   9.347  -7.492  1.00  0.00           C  
ATOM    168  CG  GLU A  27      -6.141  10.521  -8.490  1.00  0.00           C  
ATOM    169  CD  GLU A  27      -7.511  11.130  -8.330  1.00  0.00           C  
ATOM    170  OE1 GLU A  27      -8.463  10.661  -9.010  1.00  0.00           O  
ATOM    171  OE2 GLU A  27      -7.645  12.086  -7.517  1.00  0.00           O  
ATOM    172  H   GLU A  27      -4.060   9.904  -5.700  1.00  0.00           H  
ATOM    173  HA  GLU A  27      -4.569   7.691  -7.268  1.00  0.00           H  
ATOM    174  HB2 GLU A  27      -6.660   8.554  -7.791  1.00  0.00           H  
ATOM    175  HB3 GLU A  27      -6.242   9.673  -6.480  1.00  0.00           H  
ATOM    176  HG2 GLU A  27      -5.378  11.295  -8.314  1.00  0.00           H  
ATOM    177  HG3 GLU A  27      -6.033  10.156  -9.525  1.00  0.00           H  
ATOM    178  N   ASN A  28      -3.002  10.022  -8.983  1.00  0.00           N  
ATOM    179  CA  ASN A  28      -2.226  10.227 -10.211  1.00  0.00           C  
ATOM    180  C   ASN A  28      -1.535   8.981 -10.734  1.00  0.00           C  
ATOM    181  O   ASN A  28      -1.236   8.977 -11.916  1.00  0.00           O  
ATOM    182  CB  ASN A  28      -1.147  11.319  -9.976  1.00  0.00           C  
ATOM    183  CG  ASN A  28      -0.366  11.598 -11.238  1.00  0.00           C  
ATOM    184  OD1 ASN A  28      -0.961  12.085 -12.188  1.00  0.00           O  
ATOM    185  ND2 ASN A  28       0.952  11.304 -11.294  1.00  0.00           N  
ATOM    186  H   ASN A  28      -2.913  10.711  -8.260  1.00  0.00           H  
ATOM    187  HA  ASN A  28      -2.930  10.577 -10.985  1.00  0.00           H  
ATOM    188  HB2 ASN A  28      -1.636  12.257  -9.669  1.00  0.00           H  
ATOM    189  HB3 ASN A  28      -0.487  10.997  -9.153  1.00  0.00           H  
ATOM    190 HD21 ASN A  28       1.438  10.905 -10.515  1.00  0.00           H  
ATOM    191 HD22 ASN A  28       1.462  11.492 -12.135  1.00  0.00           H  
ATOM    192  N   ILE A  29      -1.291   7.961  -9.877  1.00  0.00           N  
ATOM    193  CA  ILE A  29      -0.832   6.619 -10.264  1.00  0.00           C  
ATOM    194  C   ILE A  29      -0.740   6.246 -11.743  1.00  0.00           C  
ATOM    195  O   ILE A  29      -1.515   6.714 -12.560  1.00  0.00           O  
ATOM    196  CB  ILE A  29      -1.694   5.566  -9.479  1.00  0.00           C  
ATOM    197  CG1 ILE A  29      -0.879   4.831  -8.375  1.00  0.00           C  
ATOM    198  CG2 ILE A  29      -2.386   4.532 -10.421  1.00  0.00           C  
ATOM    199  CD1 ILE A  29      -0.438   5.671  -7.149  1.00  0.00           C  
ATOM    200  H   ILE A  29      -1.406   8.119  -8.898  1.00  0.00           H  
ATOM    201  HA  ILE A  29       0.205   6.589  -9.890  1.00  0.00           H  
ATOM    202  HB  ILE A  29      -2.529   6.072  -8.964  1.00  0.00           H  
ATOM    203 HG12 ILE A  29      -1.503   4.025  -7.963  1.00  0.00           H  
ATOM    204 HG13 ILE A  29       0.016   4.407  -8.850  1.00  0.00           H  
ATOM    205 HG21 ILE A  29      -3.049   5.052 -11.129  1.00  0.00           H  
ATOM    206 HG22 ILE A  29      -1.656   3.944 -10.998  1.00  0.00           H  
ATOM    207 HG23 ILE A  29      -3.006   3.828  -9.845  1.00  0.00           H  
ATOM    208 HD11 ILE A  29       0.148   6.548  -7.455  1.00  0.00           H  
ATOM    209 HD12 ILE A  29      -1.315   5.991  -6.567  1.00  0.00           H  
ATOM    210 HD13 ILE A  29       0.192   5.051  -6.490  1.00  0.00           H  
ATOM    211  N   THR A  30       0.211   5.339 -12.087  1.00  0.00           N  
ATOM    212  CA  THR A  30       0.519   4.963 -13.470  1.00  0.00           C  
ATOM    213  C   THR A  30       0.160   3.504 -13.715  1.00  0.00           C  
ATOM    214  O   THR A  30      -0.561   3.264 -14.673  1.00  0.00           O  
ATOM    215  CB  THR A  30       2.008   5.349 -13.757  1.00  0.00           C  
ATOM    216  OG1 THR A  30       2.084   6.622 -14.426  1.00  0.00           O  
ATOM    217  CG2 THR A  30       2.768   4.324 -14.633  1.00  0.00           C  
ATOM    218  H   THR A  30       0.742   4.890 -11.381  1.00  0.00           H  
ATOM    219  HA  THR A  30      -0.089   5.551 -14.177  1.00  0.00           H  
ATOM    220  HB  THR A  30       2.573   5.441 -12.815  1.00  0.00           H  
ATOM    221  HG1 THR A  30       1.707   7.329 -13.912  1.00  0.00           H  
ATOM    222 HG21 THR A  30       2.240   4.176 -15.586  1.00  0.00           H  
ATOM    223 HG22 THR A  30       3.783   4.699 -14.848  1.00  0.00           H  
ATOM    224 HG23 THR A  30       2.865   3.364 -14.105  1.00  0.00           H  
ATOM    225  N   ASN A  31       0.608   2.505 -12.909  1.00  0.00           N  
ATOM    226  CA  ASN A  31       0.223   1.109 -13.165  1.00  0.00           C  
ATOM    227  C   ASN A  31       0.195   0.293 -11.881  1.00  0.00           C  
ATOM    228  O   ASN A  31       1.259   0.023 -11.351  1.00  0.00           O  
ATOM    229  CB  ASN A  31       1.176   0.436 -14.200  1.00  0.00           C  
ATOM    230  CG  ASN A  31       0.529   0.268 -15.555  1.00  0.00           C  
ATOM    231  OD1 ASN A  31       0.012  -0.810 -15.825  1.00  0.00           O  
ATOM    232  ND2 ASN A  31       0.528   1.296 -16.427  1.00  0.00           N  
ATOM    233  H   ASN A  31       1.238   2.685 -12.151  1.00  0.00           H  
ATOM    234  HA  ASN A  31      -0.796   1.086 -13.581  1.00  0.00           H  
ATOM    235  HB2 ASN A  31       2.103   1.021 -14.301  1.00  0.00           H  
ATOM    236  HB3 ASN A  31       1.470  -0.572 -13.864  1.00  0.00           H  
ATOM    237 HD21 ASN A  31       0.952   2.172 -16.197  1.00  0.00           H  
ATOM    238 HD22 ASN A  31       0.098   1.181 -17.324  1.00  0.00           H  
ATOM    239  N   LEU A  32      -0.993  -0.124 -11.371  1.00  0.00           N  
ATOM    240  CA  LEU A  32      -1.080  -0.979 -10.178  1.00  0.00           C  
ATOM    241  C   LEU A  32      -1.546  -2.354 -10.600  1.00  0.00           C  
ATOM    242  O   LEU A  32      -1.948  -2.513 -11.742  1.00  0.00           O  
ATOM    243  CB  LEU A  32      -2.094  -0.368  -9.162  1.00  0.00           C  
ATOM    244  CG  LEU A  32      -1.451   0.633  -8.162  1.00  0.00           C  
ATOM    245  CD1 LEU A  32      -0.456   1.610  -8.845  1.00  0.00           C  
ATOM    246  CD2 LEU A  32      -2.530   1.395  -7.350  1.00  0.00           C  
ATOM    247  H   LEU A  32      -1.854   0.099 -11.829  1.00  0.00           H  
ATOM    248  HA  LEU A  32      -0.105  -1.144  -9.692  1.00  0.00           H  
ATOM    249  HB2 LEU A  32      -2.906   0.132  -9.711  1.00  0.00           H  
ATOM    250  HB3 LEU A  32      -2.559  -1.164  -8.558  1.00  0.00           H  
ATOM    251  HG  LEU A  32      -0.886   0.064  -7.420  1.00  0.00           H  
ATOM    252 HD11 LEU A  32       0.378   1.112  -9.351  1.00  0.00           H  
ATOM    253 HD12 LEU A  32      -0.991   2.208  -9.592  1.00  0.00           H  
ATOM    254 HD13 LEU A  32       0.002   2.252  -8.081  1.00  0.00           H  
ATOM    255 HD21 LEU A  32      -3.195   0.688  -6.835  1.00  0.00           H  
ATOM    256 HD22 LEU A  32      -2.054   2.030  -6.589  1.00  0.00           H  
ATOM    257 HD23 LEU A  32      -3.136   2.026  -8.011  1.00  0.00           H  
ATOM    258  N   ASP A  33      -1.496  -3.345  -9.674  1.00  0.00           N  
ATOM    259  CA  ASP A  33      -1.997  -4.689  -9.962  1.00  0.00           C  
ATOM    260  C   ASP A  33      -2.743  -5.170  -8.734  1.00  0.00           C  
ATOM    261  O   ASP A  33      -2.260  -6.041  -8.027  1.00  0.00           O  
ATOM    262  CB  ASP A  33      -0.853  -5.670 -10.329  1.00  0.00           C  
ATOM    263  CG  ASP A  33       0.031  -5.139 -11.431  1.00  0.00           C  
ATOM    264  OD1 ASP A  33       0.797  -4.170 -11.181  1.00  0.00           O  
ATOM    265  OD2 ASP A  33      -0.022  -5.687 -12.565  1.00  0.00           O  
ATOM    266  H   ASP A  33      -1.118  -3.173  -8.762  1.00  0.00           H  
ATOM    267  HA  ASP A  33      -2.712  -4.669 -10.801  1.00  0.00           H  
ATOM    268  HB2 ASP A  33      -0.247  -5.831  -9.436  1.00  0.00           H  
ATOM    269  HB3 ASP A  33      -1.268  -6.653 -10.606  1.00  0.00           H  
ATOM    270  N   ALA A  34      -3.939  -4.600  -8.461  1.00  0.00           N  
ATOM    271  CA  ALA A  34      -4.701  -5.040  -7.295  1.00  0.00           C  
ATOM    272  C   ALA A  34      -5.054  -6.502  -7.443  1.00  0.00           C  
ATOM    273  O   ALA A  34      -5.232  -6.937  -8.569  1.00  0.00           O  
ATOM    274  CB  ALA A  34      -5.982  -4.196  -7.072  1.00  0.00           C  
ATOM    275  H   ALA A  34      -4.317  -3.883  -9.051  1.00  0.00           H  
ATOM    276  HA  ALA A  34      -4.076  -4.891  -6.406  1.00  0.00           H  
ATOM    277  HB1 ALA A  34      -5.711  -3.135  -6.944  1.00  0.00           H  
ATOM    278  HB2 ALA A  34      -6.654  -4.288  -7.939  1.00  0.00           H  
ATOM    279  HB3 ALA A  34      -6.517  -4.534  -6.170  1.00  0.00           H  
ATOM    280  N   CYS A  35      -5.157  -7.274  -6.335  1.00  0.00           N  
ATOM    281  CA  CYS A  35      -5.502  -8.693  -6.457  1.00  0.00           C  
ATOM    282  C   CYS A  35      -5.927  -9.266  -5.116  1.00  0.00           C  
ATOM    283  O   CYS A  35      -5.826  -8.554  -4.129  1.00  0.00           O  
ATOM    284  CB  CYS A  35      -4.324  -9.504  -7.070  1.00  0.00           C  
ATOM    285  SG  CYS A  35      -4.882 -10.562  -8.449  1.00  0.00           S  
ATOM    286  H   CYS A  35      -4.979  -6.901  -5.422  1.00  0.00           H  
ATOM    287  HA  CYS A  35      -6.385  -8.760  -7.113  1.00  0.00           H  
ATOM    288  HB2 CYS A  35      -3.546  -8.826  -7.453  1.00  0.00           H  
ATOM    289  HB3 CYS A  35      -3.873 -10.163  -6.317  1.00  0.00           H  
ATOM    290  HG  CYS A  35      -3.993 -10.960  -8.696  1.00  0.00           H  
ATOM    291  N   ILE A  36      -6.410 -10.535  -5.081  1.00  0.00           N  
ATOM    292  CA  ILE A  36      -6.993 -11.110  -3.861  1.00  0.00           C  
ATOM    293  C   ILE A  36      -6.354 -10.618  -2.580  1.00  0.00           C  
ATOM    294  O   ILE A  36      -7.038 -10.059  -1.738  1.00  0.00           O  
ATOM    295  CB  ILE A  36      -7.132 -12.672  -3.860  1.00  0.00           C  
ATOM    296  CG1 ILE A  36      -5.815 -13.516  -3.846  1.00  0.00           C  
ATOM    297  CG2 ILE A  36      -8.085 -13.175  -4.984  1.00  0.00           C  
ATOM    298  CD1 ILE A  36      -4.836 -13.290  -5.030  1.00  0.00           C  
ATOM    299  H   ILE A  36      -6.480 -11.055  -5.934  1.00  0.00           H  
ATOM    300  HA  ILE A  36      -8.018 -10.702  -3.839  1.00  0.00           H  
ATOM    301  HB  ILE A  36      -7.641 -12.914  -2.908  1.00  0.00           H  
ATOM    302 HG12 ILE A  36      -5.278 -13.368  -2.897  1.00  0.00           H  
ATOM    303 HG13 ILE A  36      -6.085 -14.586  -3.868  1.00  0.00           H  
ATOM    304 HG21 ILE A  36      -9.031 -12.610  -4.970  1.00  0.00           H  
ATOM    305 HG22 ILE A  36      -7.641 -13.079  -5.985  1.00  0.00           H  
ATOM    306 HG23 ILE A  36      -8.326 -14.239  -4.826  1.00  0.00           H  
ATOM    307 HD11 ILE A  36      -4.517 -12.248  -5.152  1.00  0.00           H  
ATOM    308 HD12 ILE A  36      -3.937 -13.889  -4.825  1.00  0.00           H  
ATOM    309 HD13 ILE A  36      -5.269 -13.625  -5.984  1.00  0.00           H  
ATOM    310  N   THR A  37      -5.030 -10.798  -2.427  1.00  0.00           N  
ATOM    311  CA  THR A  37      -4.325 -10.351  -1.235  1.00  0.00           C  
ATOM    312  C   THR A  37      -2.945  -9.948  -1.733  1.00  0.00           C  
ATOM    313  O   THR A  37      -1.923 -10.268  -1.143  1.00  0.00           O  
ATOM    314  CB  THR A  37      -4.505 -11.465  -0.155  1.00  0.00           C  
ATOM    315  OG1 THR A  37      -5.613 -11.134   0.702  1.00  0.00           O  
ATOM    316  CG2 THR A  37      -3.277 -11.661   0.754  1.00  0.00           C  
ATOM    317  H   THR A  37      -4.491 -11.248  -3.127  1.00  0.00           H  
ATOM    318  HA  THR A  37      -4.769  -9.419  -0.834  1.00  0.00           H  
ATOM    319  HB  THR A  37      -4.709 -12.436  -0.638  1.00  0.00           H  
ATOM    320  HG1 THR A  37      -6.435 -11.084   0.226  1.00  0.00           H  
ATOM    321 HG21 THR A  37      -2.887 -10.679   1.021  1.00  0.00           H  
ATOM    322 HG22 THR A  37      -3.548 -12.181   1.678  1.00  0.00           H  
ATOM    323 HG23 THR A  37      -2.512 -12.248   0.231  1.00  0.00           H  
ATOM    324  N   ARG A  38      -2.948  -9.198  -2.865  1.00  0.00           N  
ATOM    325  CA  ARG A  38      -1.717  -8.725  -3.489  1.00  0.00           C  
ATOM    326  C   ARG A  38      -2.032  -7.380  -4.100  1.00  0.00           C  
ATOM    327  O   ARG A  38      -3.088  -7.268  -4.691  1.00  0.00           O  
ATOM    328  CB  ARG A  38      -1.173  -9.674  -4.591  1.00  0.00           C  
ATOM    329  CG  ARG A  38      -1.164 -11.175  -4.179  1.00  0.00           C  
ATOM    330  CD  ARG A  38      -0.262 -12.053  -5.099  1.00  0.00           C  
ATOM    331  NE  ARG A  38      -0.824 -13.406  -5.230  1.00  0.00           N  
ATOM    332  CZ  ARG A  38      -1.649 -13.788  -6.184  1.00  0.00           C  
ATOM    333  NH1 ARG A  38      -2.121 -12.980  -7.110  1.00  0.00           N  
ATOM    334  NH2 ARG A  38      -2.032 -15.045  -6.214  1.00  0.00           N  
ATOM    335  H   ARG A  38      -3.805  -8.947  -3.318  1.00  0.00           H  
ATOM    336  HA  ARG A  38      -0.953  -8.618  -2.707  1.00  0.00           H  
ATOM    337  HB2 ARG A  38      -1.783  -9.584  -5.496  1.00  0.00           H  
ATOM    338  HB3 ARG A  38      -0.165  -9.341  -4.870  1.00  0.00           H  
ATOM    339  HG2 ARG A  38      -0.826 -11.301  -3.138  1.00  0.00           H  
ATOM    340  HG3 ARG A  38      -2.198 -11.552  -4.228  1.00  0.00           H  
ATOM    341  HD2 ARG A  38      -0.039 -11.573  -6.065  1.00  0.00           H  
ATOM    342  HD3 ARG A  38       0.729 -12.158  -4.620  1.00  0.00           H  
ATOM    343  HE  ARG A  38      -0.511 -14.102  -4.530  1.00  0.00           H  
ATOM    344 HH11 ARG A  38      -1.900 -11.979  -7.124  1.00  0.00           H  
ATOM    345 HH12 ARG A  38      -2.750 -13.333  -7.845  1.00  0.00           H  
ATOM    346 HH21 ARG A  38      -1.706 -15.719  -5.507  1.00  0.00           H  
ATOM    347 HH22 ARG A  38      -2.677 -15.389  -6.938  1.00  0.00           H  
ATOM    348  N   LEU A  39      -1.157  -6.357  -3.951  1.00  0.00           N  
ATOM    349  CA  LEU A  39      -1.489  -5.035  -4.479  1.00  0.00           C  
ATOM    350  C   LEU A  39      -0.208  -4.332  -4.859  1.00  0.00           C  
ATOM    351  O   LEU A  39       0.442  -3.866  -3.942  1.00  0.00           O  
ATOM    352  CB  LEU A  39      -2.394  -4.253  -3.476  1.00  0.00           C  
ATOM    353  CG  LEU A  39      -1.884  -4.135  -1.996  1.00  0.00           C  
ATOM    354  CD1 LEU A  39      -1.368  -2.702  -1.679  1.00  0.00           C  
ATOM    355  CD2 LEU A  39      -3.009  -4.487  -0.978  1.00  0.00           C  
ATOM    356  H   LEU A  39      -0.300  -6.464  -3.448  1.00  0.00           H  
ATOM    357  HA  LEU A  39      -2.063  -5.141  -5.416  1.00  0.00           H  
ATOM    358  HB2 LEU A  39      -2.623  -3.263  -3.909  1.00  0.00           H  
ATOM    359  HB3 LEU A  39      -3.322  -4.843  -3.478  1.00  0.00           H  
ATOM    360  HG  LEU A  39      -1.058  -4.846  -1.818  1.00  0.00           H  
ATOM    361 HD11 LEU A  39      -0.567  -2.408  -2.367  1.00  0.00           H  
ATOM    362 HD12 LEU A  39      -2.186  -1.971  -1.764  1.00  0.00           H  
ATOM    363 HD13 LEU A  39      -0.970  -2.667  -0.653  1.00  0.00           H  
ATOM    364 HD21 LEU A  39      -3.874  -3.815  -1.099  1.00  0.00           H  
ATOM    365 HD22 LEU A  39      -3.347  -5.528  -1.113  1.00  0.00           H  
ATOM    366 HD23 LEU A  39      -2.629  -4.385   0.051  1.00  0.00           H  
ATOM    367  N   ARG A  40       0.168  -4.286  -6.161  1.00  0.00           N  
ATOM    368  CA  ARG A  40       1.459  -3.742  -6.611  1.00  0.00           C  
ATOM    369  C   ARG A  40       1.388  -2.244  -6.748  1.00  0.00           C  
ATOM    370  O   ARG A  40       0.269  -1.772  -6.686  1.00  0.00           O  
ATOM    371  CB  ARG A  40       1.899  -4.412  -7.955  1.00  0.00           C  
ATOM    372  CG  ARG A  40       1.998  -5.957  -7.772  1.00  0.00           C  
ATOM    373  CD  ARG A  40       2.614  -6.743  -8.962  1.00  0.00           C  
ATOM    374  NE  ARG A  40       2.842  -8.141  -8.557  1.00  0.00           N  
ATOM    375  CZ  ARG A  40       2.819  -9.185  -9.360  1.00  0.00           C  
ATOM    376  NH1 ARG A  40       2.623  -9.108 -10.658  1.00  0.00           N  
ATOM    377  NH2 ARG A  40       3.008 -10.377  -8.834  1.00  0.00           N  
ATOM    378  H   ARG A  40      -0.432  -4.637  -6.857  1.00  0.00           H  
ATOM    379  HA  ARG A  40       2.213  -3.931  -5.841  1.00  0.00           H  
ATOM    380  HB2 ARG A  40       1.190  -4.172  -8.756  1.00  0.00           H  
ATOM    381  HB3 ARG A  40       2.867  -3.991  -8.272  1.00  0.00           H  
ATOM    382  HG2 ARG A  40       2.653  -6.142  -6.924  1.00  0.00           H  
ATOM    383  HG3 ARG A  40       1.024  -6.402  -7.507  1.00  0.00           H  
ATOM    384  HD2 ARG A  40       1.919  -6.607  -9.796  1.00  0.00           H  
ATOM    385  HD3 ARG A  40       3.585  -6.304  -9.240  1.00  0.00           H  
ATOM    386  HE  ARG A  40       3.008  -8.308  -7.553  1.00  0.00           H  
ATOM    387 HH11 ARG A  40       2.501  -8.211 -11.138  1.00  0.00           H  
ATOM    388 HH12 ARG A  40       2.600  -9.959 -11.239  1.00  0.00           H  
ATOM    389 HH21 ARG A  40       3.176 -10.499  -7.823  1.00  0.00           H  
ATOM    390 HH22 ARG A  40       2.999 -11.227  -9.418  1.00  0.00           H  
ATOM    391  N   VAL A  41       2.499  -1.474  -6.929  1.00  0.00           N  
ATOM    392  CA  VAL A  41       2.395  -0.009  -7.024  1.00  0.00           C  
ATOM    393  C   VAL A  41       3.368   0.585  -8.038  1.00  0.00           C  
ATOM    394  O   VAL A  41       4.235   1.350  -7.648  1.00  0.00           O  
ATOM    395  CB  VAL A  41       2.430   0.686  -5.616  1.00  0.00           C  
ATOM    396  CG1 VAL A  41       1.402   1.853  -5.535  1.00  0.00           C  
ATOM    397  CG2 VAL A  41       2.180  -0.294  -4.439  1.00  0.00           C  
ATOM    398  H   VAL A  41       3.419  -1.871  -6.941  1.00  0.00           H  
ATOM    399  HA  VAL A  41       1.426   0.211  -7.469  1.00  0.00           H  
ATOM    400  HB  VAL A  41       3.440   1.082  -5.426  1.00  0.00           H  
ATOM    401 HG11 VAL A  41       1.607   2.618  -6.299  1.00  0.00           H  
ATOM    402 HG12 VAL A  41       0.380   1.477  -5.685  1.00  0.00           H  
ATOM    403 HG13 VAL A  41       1.423   2.331  -4.546  1.00  0.00           H  
ATOM    404 HG21 VAL A  41       2.947  -1.082  -4.433  1.00  0.00           H  
ATOM    405 HG22 VAL A  41       2.241   0.237  -3.476  1.00  0.00           H  
ATOM    406 HG23 VAL A  41       1.186  -0.756  -4.506  1.00  0.00           H  
ATOM    407  N   SER A  42       3.274   0.252  -9.350  1.00  0.00           N  
ATOM    408  CA  SER A  42       4.282   0.743 -10.298  1.00  0.00           C  
ATOM    409  C   SER A  42       4.093   2.207 -10.631  1.00  0.00           C  
ATOM    410  O   SER A  42       3.066   2.526 -11.209  1.00  0.00           O  
ATOM    411  CB  SER A  42       4.380  -0.065 -11.626  1.00  0.00           C  
ATOM    412  OG  SER A  42       4.556  -1.474 -11.401  1.00  0.00           O  
ATOM    413  H   SER A  42       2.524  -0.318  -9.685  1.00  0.00           H  
ATOM    414  HA  SER A  42       5.259   0.638  -9.812  1.00  0.00           H  
ATOM    415  HB2 SER A  42       3.493   0.096 -12.255  1.00  0.00           H  
ATOM    416  HB3 SER A  42       5.248   0.284 -12.210  1.00  0.00           H  
ATOM    417  HG  SER A  42       3.809  -1.874 -10.968  1.00  0.00           H  
ATOM    418  N   VAL A  43       5.070   3.097 -10.297  1.00  0.00           N  
ATOM    419  CA  VAL A  43       4.934   4.522 -10.600  1.00  0.00           C  
ATOM    420  C   VAL A  43       6.285   5.139 -10.885  1.00  0.00           C  
ATOM    421  O   VAL A  43       7.289   4.538 -10.536  1.00  0.00           O  
ATOM    422  CB  VAL A  43       4.275   5.300  -9.422  1.00  0.00           C  
ATOM    423  CG1 VAL A  43       2.957   4.607  -8.977  1.00  0.00           C  
ATOM    424  CG2 VAL A  43       5.262   5.451  -8.233  1.00  0.00           C  
ATOM    425  H   VAL A  43       5.898   2.819  -9.807  1.00  0.00           H  
ATOM    426  HA  VAL A  43       4.337   4.641 -11.515  1.00  0.00           H  
ATOM    427  HB  VAL A  43       4.014   6.317  -9.766  1.00  0.00           H  
ATOM    428 HG11 VAL A  43       3.109   3.570  -8.652  1.00  0.00           H  
ATOM    429 HG12 VAL A  43       2.465   5.166  -8.167  1.00  0.00           H  
ATOM    430 HG13 VAL A  43       2.273   4.572  -9.824  1.00  0.00           H  
ATOM    431 HG21 VAL A  43       5.646   4.463  -7.955  1.00  0.00           H  
ATOM    432 HG22 VAL A  43       6.120   6.092  -8.478  1.00  0.00           H  
ATOM    433 HG23 VAL A  43       4.757   5.904  -7.370  1.00  0.00           H  
ATOM    434  N   ALA A  44       6.319   6.345 -11.497  1.00  0.00           N  
ATOM    435  CA  ALA A  44       7.588   7.044 -11.686  1.00  0.00           C  
ATOM    436  C   ALA A  44       8.018   7.730 -10.407  1.00  0.00           C  
ATOM    437  O   ALA A  44       9.212   7.770 -10.160  1.00  0.00           O  
ATOM    438  CB  ALA A  44       7.465   8.113 -12.802  1.00  0.00           C  
ATOM    439  H   ALA A  44       5.474   6.801 -11.786  1.00  0.00           H  
ATOM    440  HA  ALA A  44       8.363   6.321 -11.997  1.00  0.00           H  
ATOM    441  HB1 ALA A  44       7.159   7.635 -13.745  1.00  0.00           H  
ATOM    442  HB2 ALA A  44       6.718   8.874 -12.531  1.00  0.00           H  
ATOM    443  HB3 ALA A  44       8.436   8.610 -12.955  1.00  0.00           H  
ATOM    444  N   ASP A  45       7.072   8.278  -9.605  1.00  0.00           N  
ATOM    445  CA  ASP A  45       7.433   9.025  -8.395  1.00  0.00           C  
ATOM    446  C   ASP A  45       8.505   8.353  -7.555  1.00  0.00           C  
ATOM    447  O   ASP A  45       9.672   8.590  -7.830  1.00  0.00           O  
ATOM    448  CB  ASP A  45       6.151   9.399  -7.594  1.00  0.00           C  
ATOM    449  CG  ASP A  45       6.455   9.989  -6.237  1.00  0.00           C  
ATOM    450  OD1 ASP A  45       6.782  11.205  -6.173  1.00  0.00           O  
ATOM    451  OD2 ASP A  45       6.369   9.245  -5.221  1.00  0.00           O  
ATOM    452  H   ASP A  45       6.105   8.240  -9.868  1.00  0.00           H  
ATOM    453  HA  ASP A  45       7.859   9.988  -8.721  1.00  0.00           H  
ATOM    454  HB2 ASP A  45       5.544  10.125  -8.160  1.00  0.00           H  
ATOM    455  HB3 ASP A  45       5.536   8.496  -7.488  1.00  0.00           H  
ATOM    456  N   VAL A  46       8.176   7.556  -6.512  1.00  0.00           N  
ATOM    457  CA  VAL A  46       9.200   6.989  -5.621  1.00  0.00           C  
ATOM    458  C   VAL A  46      10.304   7.958  -5.232  1.00  0.00           C  
ATOM    459  O   VAL A  46      11.359   7.517  -4.806  1.00  0.00           O  
ATOM    460  CB  VAL A  46       9.682   5.575  -6.094  1.00  0.00           C  
ATOM    461  CG1 VAL A  46       8.568   4.873  -6.918  1.00  0.00           C  
ATOM    462  CG2 VAL A  46      10.995   5.588  -6.933  1.00  0.00           C  
ATOM    463  H   VAL A  46       7.219   7.336  -6.315  1.00  0.00           H  
ATOM    464  HA  VAL A  46       8.686   6.840  -4.660  1.00  0.00           H  
ATOM    465  HB  VAL A  46       9.882   4.950  -5.204  1.00  0.00           H  
ATOM    466 HG11 VAL A  46       7.624   4.881  -6.353  1.00  0.00           H  
ATOM    467 HG12 VAL A  46       8.429   5.397  -7.876  1.00  0.00           H  
ATOM    468 HG13 VAL A  46       8.832   3.826  -7.134  1.00  0.00           H  
ATOM    469 HG21 VAL A  46      10.948   6.351  -7.724  1.00  0.00           H  
ATOM    470 HG22 VAL A  46      11.874   5.779  -6.302  1.00  0.00           H  
ATOM    471 HG23 VAL A  46      11.158   4.607  -7.406  1.00  0.00           H  
ATOM    472  N   SER A  47      10.105   9.293  -5.345  1.00  0.00           N  
ATOM    473  CA  SER A  47      11.218  10.219  -5.134  1.00  0.00           C  
ATOM    474  C   SER A  47      11.586  10.208  -3.670  1.00  0.00           C  
ATOM    475  O   SER A  47      12.760  10.123  -3.348  1.00  0.00           O  
ATOM    476  CB  SER A  47      10.859  11.655  -5.593  1.00  0.00           C  
ATOM    477  OG  SER A  47      12.001  12.510  -5.414  1.00  0.00           O  
ATOM    478  H   SER A  47       9.208   9.675  -5.568  1.00  0.00           H  
ATOM    479  HA  SER A  47      12.080   9.887  -5.738  1.00  0.00           H  
ATOM    480  HB2 SER A  47      10.576  11.625  -6.659  1.00  0.00           H  
ATOM    481  HB3 SER A  47      10.005  12.034  -5.009  1.00  0.00           H  
ATOM    482  HG  SER A  47      11.831  13.404  -5.694  1.00  0.00           H  
ATOM    483  N   LYS A  48      10.564  10.282  -2.786  1.00  0.00           N  
ATOM    484  CA  LYS A  48      10.786  10.208  -1.339  1.00  0.00           C  
ATOM    485  C   LYS A  48       9.761   9.315  -0.670  1.00  0.00           C  
ATOM    486  O   LYS A  48       9.529   9.464   0.519  1.00  0.00           O  
ATOM    487  CB  LYS A  48      10.813  11.654  -0.757  1.00  0.00           C  
ATOM    488  CG  LYS A  48       9.431  12.295  -0.413  1.00  0.00           C  
ATOM    489  CD  LYS A  48       8.375  12.214  -1.548  1.00  0.00           C  
ATOM    490  CE  LYS A  48       7.086  13.038  -1.262  1.00  0.00           C  
ATOM    491  NZ  LYS A  48       6.301  12.523  -0.116  1.00  0.00           N  
ATOM    492  H   LYS A  48       9.633  10.390  -3.128  1.00  0.00           H  
ATOM    493  HA  LYS A  48      11.759   9.726  -1.141  1.00  0.00           H  
ATOM    494  HB2 LYS A  48      11.405  11.644   0.174  1.00  0.00           H  
ATOM    495  HB3 LYS A  48      11.341  12.300  -1.478  1.00  0.00           H  
ATOM    496  HG2 LYS A  48       9.019  11.826   0.492  1.00  0.00           H  
ATOM    497  HG3 LYS A  48       9.602  13.359  -0.178  1.00  0.00           H  
ATOM    498  HD2 LYS A  48       8.836  12.584  -2.479  1.00  0.00           H  
ATOM    499  HD3 LYS A  48       8.058  11.169  -1.687  1.00  0.00           H  
ATOM    500  HE2 LYS A  48       7.355  14.094  -1.090  1.00  0.00           H  
ATOM    501  HE3 LYS A  48       6.448  12.999  -2.163  1.00  0.00           H  
ATOM    502  HZ1 LYS A  48       6.055  11.476  -0.228  1.00  0.00           H  
ATOM    503  HZ2 LYS A  48       6.808  12.645   0.829  1.00  0.00           H  
ATOM    504  HZ3 LYS A  48       5.363  13.054  -0.020  1.00  0.00           H  
ATOM    505  N   VAL A  49       9.124   8.379  -1.412  1.00  0.00           N  
ATOM    506  CA  VAL A  49       7.993   7.646  -0.843  1.00  0.00           C  
ATOM    507  C   VAL A  49       8.472   6.798   0.310  1.00  0.00           C  
ATOM    508  O   VAL A  49       9.653   6.488   0.338  1.00  0.00           O  
ATOM    509  CB  VAL A  49       7.274   6.803  -1.938  1.00  0.00           C  
ATOM    510  CG1 VAL A  49       8.118   5.555  -2.306  1.00  0.00           C  
ATOM    511  CG2 VAL A  49       5.840   6.365  -1.531  1.00  0.00           C  
ATOM    512  H   VAL A  49       9.394   8.194  -2.358  1.00  0.00           H  
ATOM    513  HA  VAL A  49       7.285   8.402  -0.461  1.00  0.00           H  
ATOM    514  HB  VAL A  49       7.168   7.451  -2.826  1.00  0.00           H  
ATOM    515 HG11 VAL A  49       9.165   5.811  -2.527  1.00  0.00           H  
ATOM    516 HG12 VAL A  49       8.114   4.869  -1.453  1.00  0.00           H  
ATOM    517 HG13 VAL A  49       7.687   5.037  -3.176  1.00  0.00           H  
ATOM    518 HG21 VAL A  49       5.289   7.217  -1.117  1.00  0.00           H  
ATOM    519 HG22 VAL A  49       5.298   6.007  -2.418  1.00  0.00           H  
ATOM    520 HG23 VAL A  49       5.854   5.558  -0.784  1.00  0.00           H  
ATOM    521  N   ASP A  50       7.585   6.426   1.263  1.00  0.00           N  
ATOM    522  CA  ASP A  50       8.014   5.648   2.425  1.00  0.00           C  
ATOM    523  C   ASP A  50       7.595   4.205   2.254  1.00  0.00           C  
ATOM    524  O   ASP A  50       6.777   3.740   3.030  1.00  0.00           O  
ATOM    525  CB  ASP A  50       7.404   6.308   3.696  1.00  0.00           C  
ATOM    526  CG  ASP A  50       7.896   5.711   4.991  1.00  0.00           C  
ATOM    527  OD1 ASP A  50       8.661   4.710   4.957  1.00  0.00           O  
ATOM    528  OD2 ASP A  50       7.519   6.252   6.064  1.00  0.00           O  
ATOM    529  H   ASP A  50       6.619   6.684   1.205  1.00  0.00           H  
ATOM    530  HA  ASP A  50       9.110   5.667   2.546  1.00  0.00           H  
ATOM    531  HB2 ASP A  50       7.677   7.376   3.692  1.00  0.00           H  
ATOM    532  HB3 ASP A  50       6.305   6.238   3.661  1.00  0.00           H  
ATOM    533  N   GLN A  51       8.149   3.457   1.268  1.00  0.00           N  
ATOM    534  CA  GLN A  51       7.786   2.045   1.161  1.00  0.00           C  
ATOM    535  C   GLN A  51       8.214   1.352   2.424  1.00  0.00           C  
ATOM    536  O   GLN A  51       7.460   0.528   2.906  1.00  0.00           O  
ATOM    537  CB  GLN A  51       8.447   1.252   0.001  1.00  0.00           C  
ATOM    538  CG  GLN A  51       8.106   1.835  -1.398  1.00  0.00           C  
ATOM    539  CD  GLN A  51       9.308   2.471  -2.055  1.00  0.00           C  
ATOM    540  OE1 GLN A  51      10.032   3.183  -1.377  1.00  0.00           O  
ATOM    541  NE2 GLN A  51       9.531   2.266  -3.369  1.00  0.00           N  
ATOM    542  H   GLN A  51       8.829   3.836   0.640  1.00  0.00           H  
ATOM    543  HA  GLN A  51       6.690   1.980   1.042  1.00  0.00           H  
ATOM    544  HB2 GLN A  51       9.538   1.195   0.152  1.00  0.00           H  
ATOM    545  HB3 GLN A  51       8.059   0.219   0.051  1.00  0.00           H  
ATOM    546  HG2 GLN A  51       7.681   1.046  -2.042  1.00  0.00           H  
ATOM    547  HG3 GLN A  51       7.339   2.616  -1.287  1.00  0.00           H  
ATOM    548 HE21 GLN A  51       8.952   1.667  -3.914  1.00  0.00           H  
ATOM    549 HE22 GLN A  51      10.307   2.713  -3.805  1.00  0.00           H  
ATOM    550  N   ALA A  52       9.410   1.661   2.971  1.00  0.00           N  
ATOM    551  CA  ALA A  52       9.853   1.002   4.198  1.00  0.00           C  
ATOM    552  C   ALA A  52       8.739   0.887   5.219  1.00  0.00           C  
ATOM    553  O   ALA A  52       8.731  -0.083   5.962  1.00  0.00           O  
ATOM    554  CB  ALA A  52      11.040   1.767   4.837  1.00  0.00           C  
ATOM    555  H   ALA A  52      10.023   2.317   2.529  1.00  0.00           H  
ATOM    556  HA  ALA A  52      10.187  -0.012   3.919  1.00  0.00           H  
ATOM    557  HB1 ALA A  52      11.886   1.815   4.134  1.00  0.00           H  
ATOM    558  HB2 ALA A  52      10.733   2.792   5.093  1.00  0.00           H  
ATOM    559  HB3 ALA A  52      11.373   1.253   5.752  1.00  0.00           H  
ATOM    560  N   GLY A  53       7.789   1.852   5.260  1.00  0.00           N  
ATOM    561  CA  GLY A  53       6.603   1.693   6.098  1.00  0.00           C  
ATOM    562  C   GLY A  53       5.471   1.039   5.345  1.00  0.00           C  
ATOM    563  O   GLY A  53       4.846   0.155   5.904  1.00  0.00           O  
ATOM    564  H   GLY A  53       7.852   2.672   4.685  1.00  0.00           H  
ATOM    565  HA2 GLY A  53       6.827   1.102   7.001  1.00  0.00           H  
ATOM    566  HA3 GLY A  53       6.235   2.674   6.432  1.00  0.00           H  
ATOM    567  N   LEU A  54       5.150   1.437   4.094  1.00  0.00           N  
ATOM    568  CA  LEU A  54       3.929   0.916   3.468  1.00  0.00           C  
ATOM    569  C   LEU A  54       4.076  -0.572   3.345  1.00  0.00           C  
ATOM    570  O   LEU A  54       3.091  -1.280   3.425  1.00  0.00           O  
ATOM    571  CB  LEU A  54       3.602   1.499   2.062  1.00  0.00           C  
ATOM    572  CG  LEU A  54       2.068   1.628   1.759  1.00  0.00           C  
ATOM    573  CD1 LEU A  54       1.859   2.878   0.880  1.00  0.00           C  
ATOM    574  CD2 LEU A  54       1.479   0.405   0.984  1.00  0.00           C  
ATOM    575  H   LEU A  54       5.744   2.065   3.594  1.00  0.00           H  
ATOM    576  HA  LEU A  54       3.108   1.138   4.169  1.00  0.00           H  
ATOM    577  HB2 LEU A  54       4.058   2.499   2.037  1.00  0.00           H  
ATOM    578  HB3 LEU A  54       4.101   0.923   1.263  1.00  0.00           H  
ATOM    579  HG  LEU A  54       1.485   1.794   2.679  1.00  0.00           H  
ATOM    580 HD11 LEU A  54       2.531   2.677   0.049  1.00  0.00           H  
ATOM    581 HD12 LEU A  54       0.829   2.970   0.520  1.00  0.00           H  
ATOM    582 HD13 LEU A  54       2.158   3.822   1.355  1.00  0.00           H  
ATOM    583 HD21 LEU A  54       1.643  -0.545   1.508  1.00  0.00           H  
ATOM    584 HD22 LEU A  54       0.391   0.538   0.850  1.00  0.00           H  
ATOM    585 HD23 LEU A  54       1.932   0.318  -0.018  1.00  0.00           H  
ATOM    586  N   LYS A  55       5.310  -1.065   3.156  1.00  0.00           N  
ATOM    587  CA  LYS A  55       5.518  -2.493   3.012  1.00  0.00           C  
ATOM    588  C   LYS A  55       5.009  -3.317   4.162  1.00  0.00           C  
ATOM    589  O   LYS A  55       4.302  -4.280   3.921  1.00  0.00           O  
ATOM    590  CB  LYS A  55       7.007  -2.806   2.676  1.00  0.00           C  
ATOM    591  CG  LYS A  55       8.071  -2.392   3.733  1.00  0.00           C  
ATOM    592  CD  LYS A  55       8.432  -3.503   4.763  1.00  0.00           C  
ATOM    593  CE  LYS A  55       9.822  -4.151   4.493  1.00  0.00           C  
ATOM    594  NZ  LYS A  55       9.887  -4.888   3.210  1.00  0.00           N  
ATOM    595  H   LYS A  55       6.079  -0.452   3.025  1.00  0.00           H  
ATOM    596  HA  LYS A  55       4.851  -2.729   2.181  1.00  0.00           H  
ATOM    597  HB2 LYS A  55       7.144  -3.869   2.436  1.00  0.00           H  
ATOM    598  HB3 LYS A  55       7.202  -2.198   1.784  1.00  0.00           H  
ATOM    599  HG2 LYS A  55       8.989  -2.083   3.208  1.00  0.00           H  
ATOM    600  HG3 LYS A  55       7.714  -1.505   4.263  1.00  0.00           H  
ATOM    601  HD2 LYS A  55       8.490  -3.048   5.766  1.00  0.00           H  
ATOM    602  HD3 LYS A  55       7.648  -4.276   4.789  1.00  0.00           H  
ATOM    603  HE2 LYS A  55      10.597  -3.363   4.508  1.00  0.00           H  
ATOM    604  HE3 LYS A  55      10.054  -4.850   5.316  1.00  0.00           H  
ATOM    605  HZ1 LYS A  55       9.166  -5.692   3.178  1.00  0.00           H  
ATOM    606  HZ2 LYS A  55       9.711  -4.262   2.348  1.00  0.00           H  
ATOM    607  HZ3 LYS A  55      10.867  -5.326   3.072  1.00  0.00           H  
ATOM    608  N   LYS A  56       5.373  -2.940   5.401  1.00  0.00           N  
ATOM    609  CA  LYS A  56       4.987  -3.701   6.590  1.00  0.00           C  
ATOM    610  C   LYS A  56       3.692  -3.158   7.151  1.00  0.00           C  
ATOM    611  O   LYS A  56       2.808  -3.927   7.494  1.00  0.00           O  
ATOM    612  CB  LYS A  56       6.103  -3.714   7.683  1.00  0.00           C  
ATOM    613  CG  LYS A  56       6.618  -2.318   8.151  1.00  0.00           C  
ATOM    614  CD  LYS A  56       7.824  -2.403   9.127  1.00  0.00           C  
ATOM    615  CE  LYS A  56       7.472  -2.972  10.529  1.00  0.00           C  
ATOM    616  NZ  LYS A  56       6.406  -2.202  11.215  1.00  0.00           N  
ATOM    617  H   LYS A  56       5.885  -2.095   5.490  1.00  0.00           H  
ATOM    618  HA  LYS A  56       4.814  -4.755   6.314  1.00  0.00           H  
ATOM    619  HB2 LYS A  56       5.710  -4.262   8.555  1.00  0.00           H  
ATOM    620  HB3 LYS A  56       6.954  -4.286   7.282  1.00  0.00           H  
ATOM    621  HG2 LYS A  56       6.996  -1.728   7.306  1.00  0.00           H  
ATOM    622  HG3 LYS A  56       5.805  -1.744   8.617  1.00  0.00           H  
ATOM    623  HD2 LYS A  56       8.621  -3.013   8.668  1.00  0.00           H  
ATOM    624  HD3 LYS A  56       8.226  -1.384   9.268  1.00  0.00           H  
ATOM    625  HE2 LYS A  56       7.182  -4.032  10.446  1.00  0.00           H  
ATOM    626  HE3 LYS A  56       8.391  -2.931  11.138  1.00  0.00           H  
ATOM    627  HZ1 LYS A  56       6.572  -1.134  11.157  1.00  0.00           H  
ATOM    628  HZ2 LYS A  56       5.419  -2.409  10.827  1.00  0.00           H  
ATOM    629  HZ3 LYS A  56       6.360  -2.451  12.267  1.00  0.00           H  
ATOM    630  N   LEU A  57       3.580  -1.817   7.255  1.00  0.00           N  
ATOM    631  CA  LEU A  57       2.421  -1.187   7.876  1.00  0.00           C  
ATOM    632  C   LEU A  57       1.290  -1.103   6.873  1.00  0.00           C  
ATOM    633  O   LEU A  57       0.148  -1.094   7.293  1.00  0.00           O  
ATOM    634  CB  LEU A  57       2.900   0.165   8.484  1.00  0.00           C  
ATOM    635  CG  LEU A  57       1.833   1.016   9.229  1.00  0.00           C  
ATOM    636  CD1 LEU A  57       1.016   1.861   8.221  1.00  0.00           C  
ATOM    637  CD2 LEU A  57       0.928   0.205  10.193  1.00  0.00           C  
ATOM    638  H   LEU A  57       4.290  -1.218   6.896  1.00  0.00           H  
ATOM    639  HA  LEU A  57       2.099  -1.810   8.725  1.00  0.00           H  
ATOM    640  HB2 LEU A  57       3.705  -0.080   9.198  1.00  0.00           H  
ATOM    641  HB3 LEU A  57       3.337   0.796   7.696  1.00  0.00           H  
ATOM    642  HG  LEU A  57       2.387   1.739   9.858  1.00  0.00           H  
ATOM    643 HD11 LEU A  57       0.554   1.292   7.406  1.00  0.00           H  
ATOM    644 HD12 LEU A  57       0.228   2.399   8.749  1.00  0.00           H  
ATOM    645 HD13 LEU A  57       1.705   2.591   7.785  1.00  0.00           H  
ATOM    646 HD21 LEU A  57       1.545  -0.402  10.873  1.00  0.00           H  
ATOM    647 HD22 LEU A  57       0.313   0.894  10.794  1.00  0.00           H  
ATOM    648 HD23 LEU A  57       0.249  -0.456   9.644  1.00  0.00           H  
ATOM    649  N   GLY A  58       1.536  -1.052   5.546  1.00  0.00           N  
ATOM    650  CA  GLY A  58       0.438  -1.024   4.577  1.00  0.00           C  
ATOM    651  C   GLY A  58       0.172  -2.429   4.087  1.00  0.00           C  
ATOM    652  O   GLY A  58      -0.882  -2.968   4.386  1.00  0.00           O  
ATOM    653  H   GLY A  58       2.468  -1.084   5.198  1.00  0.00           H  
ATOM    654  HA2 GLY A  58      -0.475  -0.591   5.014  1.00  0.00           H  
ATOM    655  HA3 GLY A  58       0.693  -0.388   3.717  1.00  0.00           H  
ATOM    656  N   ALA A  59       1.122  -3.038   3.338  1.00  0.00           N  
ATOM    657  CA  ALA A  59       0.971  -4.407   2.851  1.00  0.00           C  
ATOM    658  C   ALA A  59       1.739  -5.296   3.814  1.00  0.00           C  
ATOM    659  O   ALA A  59       1.812  -4.917   4.972  1.00  0.00           O  
ATOM    660  CB  ALA A  59       1.496  -4.439   1.389  1.00  0.00           C  
ATOM    661  H   ALA A  59       1.985  -2.583   3.134  1.00  0.00           H  
ATOM    662  HA  ALA A  59      -0.093  -4.666   2.818  1.00  0.00           H  
ATOM    663  HB1 ALA A  59       1.063  -3.598   0.824  1.00  0.00           H  
ATOM    664  HB2 ALA A  59       2.592  -4.340   1.382  1.00  0.00           H  
ATOM    665  HB3 ALA A  59       1.211  -5.373   0.878  1.00  0.00           H  
ATOM    666  N   ALA A  60       2.347  -6.436   3.395  1.00  0.00           N  
ATOM    667  CA  ALA A  60       3.270  -7.176   4.269  1.00  0.00           C  
ATOM    668  C   ALA A  60       4.148  -8.098   3.451  1.00  0.00           C  
ATOM    669  O   ALA A  60       4.136  -9.301   3.661  1.00  0.00           O  
ATOM    670  CB  ALA A  60       2.588  -7.956   5.419  1.00  0.00           C  
ATOM    671  H   ALA A  60       2.226  -6.769   2.461  1.00  0.00           H  
ATOM    672  HA  ALA A  60       3.973  -6.481   4.749  1.00  0.00           H  
ATOM    673  HB1 ALA A  60       1.970  -7.288   6.032  1.00  0.00           H  
ATOM    674  HB2 ALA A  60       1.972  -8.760   5.006  1.00  0.00           H  
ATOM    675  HB3 ALA A  60       3.347  -8.414   6.072  1.00  0.00           H  
ATOM    676  N   GLY A  61       4.929  -7.527   2.507  1.00  0.00           N  
ATOM    677  CA  GLY A  61       5.864  -8.331   1.724  1.00  0.00           C  
ATOM    678  C   GLY A  61       6.029  -7.713   0.361  1.00  0.00           C  
ATOM    679  O   GLY A  61       5.518  -8.281  -0.590  1.00  0.00           O  
ATOM    680  H   GLY A  61       4.916  -6.537   2.364  1.00  0.00           H  
ATOM    681  HA2 GLY A  61       6.835  -8.370   2.241  1.00  0.00           H  
ATOM    682  HA3 GLY A  61       5.506  -9.364   1.593  1.00  0.00           H  
ATOM    683  N   VAL A  62       6.720  -6.553   0.255  1.00  0.00           N  
ATOM    684  CA  VAL A  62       6.815  -5.863  -1.029  1.00  0.00           C  
ATOM    685  C   VAL A  62       8.208  -5.987  -1.561  1.00  0.00           C  
ATOM    686  O   VAL A  62       9.072  -6.510  -0.876  1.00  0.00           O  
ATOM    687  CB  VAL A  62       6.410  -4.359  -0.936  1.00  0.00           C  
ATOM    688  CG1 VAL A  62       5.195  -4.176   0.006  1.00  0.00           C  
ATOM    689  CG2 VAL A  62       7.594  -3.399  -0.628  1.00  0.00           C  
ATOM    690  H   VAL A  62       7.180  -6.144   1.045  1.00  0.00           H  
ATOM    691  HA  VAL A  62       6.191  -6.366  -1.781  1.00  0.00           H  
ATOM    692  HB  VAL A  62       6.085  -3.995  -1.910  1.00  0.00           H  
ATOM    693 HG11 VAL A  62       4.335  -4.795  -0.262  1.00  0.00           H  
ATOM    694 HG12 VAL A  62       5.468  -4.490   1.013  1.00  0.00           H  
ATOM    695 HG13 VAL A  62       4.867  -3.126  -0.010  1.00  0.00           H  
ATOM    696 HG21 VAL A  62       8.144  -3.734   0.260  1.00  0.00           H  
ATOM    697 HG22 VAL A  62       8.307  -3.356  -1.464  1.00  0.00           H  
ATOM    698 HG23 VAL A  62       7.221  -2.372  -0.491  1.00  0.00           H  
ATOM    699  N   VAL A  63       8.414  -5.485  -2.797  1.00  0.00           N  
ATOM    700  CA  VAL A  63       9.747  -5.479  -3.380  1.00  0.00           C  
ATOM    701  C   VAL A  63       9.818  -4.237  -4.244  1.00  0.00           C  
ATOM    702  O   VAL A  63       8.843  -3.955  -4.922  1.00  0.00           O  
ATOM    703  CB  VAL A  63      10.050  -6.828  -4.111  1.00  0.00           C  
ATOM    704  CG1 VAL A  63       8.772  -7.692  -4.294  1.00  0.00           C  
ATOM    705  CG2 VAL A  63      10.782  -6.601  -5.462  1.00  0.00           C  
ATOM    706  H   VAL A  63       7.660  -5.110  -3.346  1.00  0.00           H  
ATOM    707  HA  VAL A  63      10.482  -5.344  -2.570  1.00  0.00           H  
ATOM    708  HB  VAL A  63      10.721  -7.433  -3.475  1.00  0.00           H  
ATOM    709 HG11 VAL A  63       7.992  -7.090  -4.761  1.00  0.00           H  
ATOM    710 HG12 VAL A  63       8.961  -8.570  -4.928  1.00  0.00           H  
ATOM    711 HG13 VAL A  63       8.391  -8.047  -3.324  1.00  0.00           H  
ATOM    712 HG21 VAL A  63      11.732  -6.076  -5.280  1.00  0.00           H  
ATOM    713 HG22 VAL A  63      11.002  -7.566  -5.945  1.00  0.00           H  
ATOM    714 HG23 VAL A  63      10.180  -6.001  -6.157  1.00  0.00           H  
ATOM    715  N   VAL A  64      10.941  -3.482  -4.210  1.00  0.00           N  
ATOM    716  CA  VAL A  64      11.040  -2.233  -4.960  1.00  0.00           C  
ATOM    717  C   VAL A  64      11.974  -2.501  -6.112  1.00  0.00           C  
ATOM    718  O   VAL A  64      12.979  -3.154  -5.882  1.00  0.00           O  
ATOM    719  CB  VAL A  64      11.575  -1.114  -4.023  1.00  0.00           C  
ATOM    720  CG1 VAL A  64      11.767   0.222  -4.794  1.00  0.00           C  
ATOM    721  CG2 VAL A  64      10.630  -0.912  -2.805  1.00  0.00           C  
ATOM    722  H   VAL A  64      11.743  -3.763  -3.680  1.00  0.00           H  
ATOM    723  HA  VAL A  64      10.061  -1.910  -5.343  1.00  0.00           H  
ATOM    724  HB  VAL A  64      12.563  -1.424  -3.640  1.00  0.00           H  
ATOM    725 HG11 VAL A  64      12.478   0.085  -5.623  1.00  0.00           H  
ATOM    726 HG12 VAL A  64      10.810   0.567  -5.209  1.00  0.00           H  
ATOM    727 HG13 VAL A  64      12.164   1.002  -4.125  1.00  0.00           H  
ATOM    728 HG21 VAL A  64       9.615  -0.651  -3.139  1.00  0.00           H  
ATOM    729 HG22 VAL A  64      10.572  -1.839  -2.213  1.00  0.00           H  
ATOM    730 HG23 VAL A  64      10.998  -0.108  -2.149  1.00  0.00           H  
ATOM    731  N   ALA A  65      11.669  -2.027  -7.345  1.00  0.00           N  
ATOM    732  CA  ALA A  65      12.536  -2.317  -8.486  1.00  0.00           C  
ATOM    733  C   ALA A  65      12.505  -1.138  -9.434  1.00  0.00           C  
ATOM    734  O   ALA A  65      11.609  -1.122 -10.260  1.00  0.00           O  
ATOM    735  CB  ALA A  65      12.008  -3.601  -9.180  1.00  0.00           C  
ATOM    736  H   ALA A  65      10.826  -1.513  -7.519  1.00  0.00           H  
ATOM    737  HA  ALA A  65      13.577  -2.496  -8.171  1.00  0.00           H  
ATOM    738  HB1 ALA A  65      10.961  -3.475  -9.494  1.00  0.00           H  
ATOM    739  HB2 ALA A  65      12.617  -3.830 -10.068  1.00  0.00           H  
ATOM    740  HB3 ALA A  65      12.059  -4.455  -8.487  1.00  0.00           H  
ATOM    741  N   GLY A  66      13.442  -0.160  -9.332  1.00  0.00           N  
ATOM    742  CA  GLY A  66      13.392   1.030 -10.188  1.00  0.00           C  
ATOM    743  C   GLY A  66      12.827   0.710 -11.554  1.00  0.00           C  
ATOM    744  O   GLY A  66      13.499  -0.023 -12.259  1.00  0.00           O  
ATOM    745  H   GLY A  66      14.158  -0.205  -8.632  1.00  0.00           H  
ATOM    746  HA2 GLY A  66      12.803   1.797  -9.666  1.00  0.00           H  
ATOM    747  HA3 GLY A  66      14.407   1.433 -10.334  1.00  0.00           H  
ATOM    748  N   SER A  67      11.611   1.214 -11.894  1.00  0.00           N  
ATOM    749  CA  SER A  67      10.836   0.751 -13.055  1.00  0.00           C  
ATOM    750  C   SER A  67       9.492   0.221 -12.591  1.00  0.00           C  
ATOM    751  O   SER A  67       8.561   0.213 -13.382  1.00  0.00           O  
ATOM    752  CB  SER A  67      11.466  -0.322 -13.989  1.00  0.00           C  
ATOM    753  OG  SER A  67      11.763  -1.550 -13.302  1.00  0.00           O  
ATOM    754  H   SER A  67      11.161   1.892 -11.306  1.00  0.00           H  
ATOM    755  HA  SER A  67      10.640   1.643 -13.675  1.00  0.00           H  
ATOM    756  HB2 SER A  67      10.777  -0.545 -14.820  1.00  0.00           H  
ATOM    757  HB3 SER A  67      12.392   0.071 -14.437  1.00  0.00           H  
ATOM    758  HG  SER A  67      10.993  -1.962 -12.924  1.00  0.00           H  
ATOM    759  N   GLY A  68       9.357  -0.225 -11.321  1.00  0.00           N  
ATOM    760  CA  GLY A  68       8.072  -0.721 -10.847  1.00  0.00           C  
ATOM    761  C   GLY A  68       8.209  -1.194  -9.421  1.00  0.00           C  
ATOM    762  O   GLY A  68       9.327  -1.368  -8.962  1.00  0.00           O  
ATOM    763  H   GLY A  68      10.114  -0.221 -10.672  1.00  0.00           H  
ATOM    764  HA2 GLY A  68       7.351   0.105 -10.896  1.00  0.00           H  
ATOM    765  HA3 GLY A  68       7.715  -1.548 -11.479  1.00  0.00           H  
ATOM    766  N   VAL A  69       7.081  -1.405  -8.713  1.00  0.00           N  
ATOM    767  CA  VAL A  69       7.127  -1.785  -7.302  1.00  0.00           C  
ATOM    768  C   VAL A  69       6.074  -2.846  -7.160  1.00  0.00           C  
ATOM    769  O   VAL A  69       4.998  -2.641  -7.697  1.00  0.00           O  
ATOM    770  CB  VAL A  69       6.825  -0.574  -6.371  1.00  0.00           C  
ATOM    771  CG1 VAL A  69       6.817  -0.964  -4.869  1.00  0.00           C  
ATOM    772  CG2 VAL A  69       7.857   0.548  -6.666  1.00  0.00           C  
ATOM    773  H   VAL A  69       6.185  -1.292  -9.138  1.00  0.00           H  
ATOM    774  HA  VAL A  69       8.107  -2.202  -7.027  1.00  0.00           H  
ATOM    775  HB  VAL A  69       5.826  -0.193  -6.632  1.00  0.00           H  
ATOM    776 HG11 VAL A  69       7.751  -1.459  -4.594  1.00  0.00           H  
ATOM    777 HG12 VAL A  69       6.684  -0.087  -4.226  1.00  0.00           H  
ATOM    778 HG13 VAL A  69       5.985  -1.644  -4.681  1.00  0.00           H  
ATOM    779 HG21 VAL A  69       8.888   0.163  -6.589  1.00  0.00           H  
ATOM    780 HG22 VAL A  69       7.709   0.954  -7.684  1.00  0.00           H  
ATOM    781 HG23 VAL A  69       7.746   1.378  -5.952  1.00  0.00           H  
ATOM    782  N   GLN A  70       6.350  -3.957  -6.445  1.00  0.00           N  
ATOM    783  CA  GLN A  70       5.328  -4.971  -6.237  1.00  0.00           C  
ATOM    784  C   GLN A  70       4.913  -4.748  -4.809  1.00  0.00           C  
ATOM    785  O   GLN A  70       5.644  -4.043  -4.136  1.00  0.00           O  
ATOM    786  CB  GLN A  70       5.774  -6.423  -6.569  1.00  0.00           C  
ATOM    787  CG  GLN A  70       7.102  -6.512  -7.371  1.00  0.00           C  
ATOM    788  CD  GLN A  70       6.995  -5.863  -8.730  1.00  0.00           C  
ATOM    789  OE1 GLN A  70       7.418  -4.730  -8.890  1.00  0.00           O  
ATOM    790  NE2 GLN A  70       6.436  -6.564  -9.741  1.00  0.00           N  
ATOM    791  H   GLN A  70       7.214  -4.066  -5.951  1.00  0.00           H  
ATOM    792  HA  GLN A  70       4.455  -4.751  -6.852  1.00  0.00           H  
ATOM    793  HB2 GLN A  70       5.873  -6.983  -5.628  1.00  0.00           H  
ATOM    794  HB3 GLN A  70       5.003  -6.938  -7.160  1.00  0.00           H  
ATOM    795  HG2 GLN A  70       7.922  -6.041  -6.821  1.00  0.00           H  
ATOM    796  HG3 GLN A  70       7.379  -7.569  -7.500  1.00  0.00           H  
ATOM    797 HE21 GLN A  70       6.089  -7.494  -9.609  1.00  0.00           H  
ATOM    798 HE22 GLN A  70       6.371  -6.152 -10.651  1.00  0.00           H  
ATOM    799  N   ALA A  71       3.791  -5.307  -4.310  1.00  0.00           N  
ATOM    800  CA  ALA A  71       3.422  -5.106  -2.918  1.00  0.00           C  
ATOM    801  C   ALA A  71       2.463  -6.195  -2.508  1.00  0.00           C  
ATOM    802  O   ALA A  71       1.402  -6.254  -3.104  1.00  0.00           O  
ATOM    803  CB  ALA A  71       3.008  -3.655  -2.548  1.00  0.00           C  
ATOM    804  H   ALA A  71       3.222  -5.906  -4.854  1.00  0.00           H  
ATOM    805  HA  ALA A  71       4.340  -5.335  -2.402  1.00  0.00           H  
ATOM    806  HB1 ALA A  71       2.543  -3.199  -3.423  1.00  0.00           H  
ATOM    807  HB2 ALA A  71       2.308  -3.625  -1.696  1.00  0.00           H  
ATOM    808  HB3 ALA A  71       3.873  -3.020  -2.307  1.00  0.00           H  
ATOM    809  N   ILE A  72       2.850  -7.079  -1.553  1.00  0.00           N  
ATOM    810  CA  ILE A  72       2.122  -8.320  -1.315  1.00  0.00           C  
ATOM    811  C   ILE A  72       1.927  -8.474   0.178  1.00  0.00           C  
ATOM    812  O   ILE A  72       2.665  -7.837   0.914  1.00  0.00           O  
ATOM    813  CB  ILE A  72       2.934  -9.518  -1.931  1.00  0.00           C  
ATOM    814  CG1 ILE A  72       2.342 -10.061  -3.266  1.00  0.00           C  
ATOM    815  CG2 ILE A  72       3.135 -10.700  -0.936  1.00  0.00           C  
ATOM    816  CD1 ILE A  72       2.734  -9.228  -4.517  1.00  0.00           C  
ATOM    817  H   ILE A  72       3.691  -6.972  -1.025  1.00  0.00           H  
ATOM    818  HA  ILE A  72       1.119  -8.251  -1.750  1.00  0.00           H  
ATOM    819  HB  ILE A  72       3.948  -9.174  -2.181  1.00  0.00           H  
ATOM    820 HG12 ILE A  72       2.699 -11.084  -3.465  1.00  0.00           H  
ATOM    821 HG13 ILE A  72       1.254 -10.117  -3.148  1.00  0.00           H  
ATOM    822 HG21 ILE A  72       3.597 -10.370   0.007  1.00  0.00           H  
ATOM    823 HG22 ILE A  72       2.180 -11.197  -0.713  1.00  0.00           H  
ATOM    824 HG23 ILE A  72       3.810 -11.450  -1.375  1.00  0.00           H  
ATOM    825 HD11 ILE A  72       2.412  -8.186  -4.415  1.00  0.00           H  
ATOM    826 HD12 ILE A  72       3.825  -9.247  -4.670  1.00  0.00           H  
ATOM    827 HD13 ILE A  72       2.259  -9.652  -5.416  1.00  0.00           H  
ATOM    828  N   PHE A  73       0.962  -9.317   0.627  1.00  0.00           N  
ATOM    829  CA  PHE A  73       0.781  -9.577   2.060  1.00  0.00           C  
ATOM    830  C   PHE A  73       0.961 -11.042   2.410  1.00  0.00           C  
ATOM    831  O   PHE A  73       1.752 -11.337   3.293  1.00  0.00           O  
ATOM    832  CB  PHE A  73      -0.641  -9.117   2.484  1.00  0.00           C  
ATOM    833  CG  PHE A  73      -0.662  -8.589   3.917  1.00  0.00           C  
ATOM    834  CD1 PHE A  73      -0.468  -9.452   5.002  1.00  0.00           C  
ATOM    835  CD2 PHE A  73      -0.873  -7.227   4.148  1.00  0.00           C  
ATOM    836  CE1 PHE A  73      -0.343  -8.928   6.284  1.00  0.00           C  
ATOM    837  CE2 PHE A  73      -0.775  -6.705   5.443  1.00  0.00           C  
ATOM    838  CZ  PHE A  73      -0.552  -7.569   6.518  1.00  0.00           C  
ATOM    839  H   PHE A  73       0.344  -9.764  -0.024  1.00  0.00           H  
ATOM    840  HA  PHE A  73       1.515  -9.013   2.651  1.00  0.00           H  
ATOM    841  HB2 PHE A  73      -1.025  -8.348   1.793  1.00  0.00           H  
ATOM    842  HB3 PHE A  73      -1.325  -9.970   2.474  1.00  0.00           H  
ATOM    843  HD1 PHE A  73      -0.397 -10.523   4.845  1.00  0.00           H  
ATOM    844  HD2 PHE A  73      -1.129  -6.577   3.327  1.00  0.00           H  
ATOM    845  HE1 PHE A  73      -0.058  -9.564   7.113  1.00  0.00           H  
ATOM    846  HE2 PHE A  73      -0.875  -5.639   5.585  1.00  0.00           H  
ATOM    847  HZ  PHE A  73      -0.524  -7.209   7.540  1.00  0.00           H  
ATOM    848  N   GLY A  74       0.209 -11.955   1.743  1.00  0.00           N  
ATOM    849  CA  GLY A  74       0.203 -13.373   2.102  1.00  0.00           C  
ATOM    850  C   GLY A  74      -1.201 -13.806   2.480  1.00  0.00           C  
ATOM    851  O   GLY A  74      -1.808 -14.565   1.740  1.00  0.00           O  
ATOM    852  H   GLY A  74      -0.385 -11.681   0.992  1.00  0.00           H  
ATOM    853  HA2 GLY A  74       0.552 -13.963   1.239  1.00  0.00           H  
ATOM    854  HA3 GLY A  74       0.874 -13.594   2.947  1.00  0.00           H  
ATOM    855  N   THR A  75      -1.715 -13.326   3.638  1.00  0.00           N  
ATOM    856  CA  THR A  75      -3.019 -13.766   4.158  1.00  0.00           C  
ATOM    857  C   THR A  75      -3.555 -12.799   5.197  1.00  0.00           C  
ATOM    858  O   THR A  75      -4.696 -12.384   5.068  1.00  0.00           O  
ATOM    859  CB  THR A  75      -2.947 -15.207   4.729  1.00  0.00           C  
ATOM    860  OG1 THR A  75      -2.796 -16.108   3.617  1.00  0.00           O  
ATOM    861  CG2 THR A  75      -4.234 -15.570   5.521  1.00  0.00           C  
ATOM    862  H   THR A  75      -1.166 -12.679   4.163  1.00  0.00           H  
ATOM    863  HA  THR A  75      -3.751 -13.802   3.335  1.00  0.00           H  
ATOM    864  HB  THR A  75      -2.074 -15.290   5.400  1.00  0.00           H  
ATOM    865  HG1 THR A  75      -2.723 -17.019   3.879  1.00  0.00           H  
ATOM    866 HG21 THR A  75      -5.126 -15.391   4.900  1.00  0.00           H  
ATOM    867 HG22 THR A  75      -4.219 -16.632   5.813  1.00  0.00           H  
ATOM    868 HG23 THR A  75      -4.312 -14.969   6.439  1.00  0.00           H  
ATOM    869  N   LYS A  76      -2.764 -12.394   6.220  1.00  0.00           N  
ATOM    870  CA  LYS A  76      -3.232 -11.375   7.165  1.00  0.00           C  
ATOM    871  C   LYS A  76      -3.527 -10.032   6.500  1.00  0.00           C  
ATOM    872  O   LYS A  76      -3.794  -9.106   7.250  1.00  0.00           O  
ATOM    873  CB  LYS A  76      -2.259 -11.211   8.381  1.00  0.00           C  
ATOM    874  CG  LYS A  76      -2.364 -12.294   9.493  1.00  0.00           C  
ATOM    875  CD  LYS A  76      -1.917 -13.712   9.043  1.00  0.00           C  
ATOM    876  CE  LYS A  76      -1.781 -14.666  10.264  1.00  0.00           C  
ATOM    877  NZ  LYS A  76      -1.616 -16.076   9.843  1.00  0.00           N  
ATOM    878  H   LYS A  76      -1.842 -12.763   6.332  1.00  0.00           H  
ATOM    879  HA  LYS A  76      -4.199 -11.705   7.584  1.00  0.00           H  
ATOM    880  HB2 LYS A  76      -1.222 -11.217   8.027  1.00  0.00           H  
ATOM    881  HB3 LYS A  76      -2.433 -10.244   8.880  1.00  0.00           H  
ATOM    882  HG2 LYS A  76      -1.707 -11.987  10.326  1.00  0.00           H  
ATOM    883  HG3 LYS A  76      -3.397 -12.327   9.876  1.00  0.00           H  
ATOM    884  HD2 LYS A  76      -2.658 -14.121   8.339  1.00  0.00           H  
ATOM    885  HD3 LYS A  76      -0.941 -13.660   8.534  1.00  0.00           H  
ATOM    886  HE2 LYS A  76      -0.910 -14.360  10.871  1.00  0.00           H  
ATOM    887  HE3 LYS A  76      -2.681 -14.584  10.898  1.00  0.00           H  
ATOM    888  HZ1 LYS A  76      -0.766 -16.204   9.187  1.00  0.00           H  
ATOM    889  HZ2 LYS A  76      -1.466 -16.724  10.697  1.00  0.00           H  
ATOM    890  HZ3 LYS A  76      -2.493 -16.436   9.322  1.00  0.00           H  
ATOM    891  N   SER A  77      -3.538  -9.831   5.154  1.00  0.00           N  
ATOM    892  CA  SER A  77      -3.988  -8.542   4.615  1.00  0.00           C  
ATOM    893  C   SER A  77      -5.295  -8.143   5.248  1.00  0.00           C  
ATOM    894  O   SER A  77      -5.396  -7.017   5.699  1.00  0.00           O  
ATOM    895  CB  SER A  77      -4.240  -8.535   3.081  1.00  0.00           C  
ATOM    896  OG  SER A  77      -4.416  -7.210   2.544  1.00  0.00           O  
ATOM    897  H   SER A  77      -3.244 -10.515   4.494  1.00  0.00           H  
ATOM    898  HA  SER A  77      -3.226  -7.790   4.853  1.00  0.00           H  
ATOM    899  HB2 SER A  77      -3.415  -9.009   2.544  1.00  0.00           H  
ATOM    900  HB3 SER A  77      -5.150  -9.116   2.866  1.00  0.00           H  
ATOM    901  HG  SER A  77      -3.662  -6.642   2.681  1.00  0.00           H  
ATOM    902  N   ASP A  78      -6.309  -9.035   5.295  1.00  0.00           N  
ATOM    903  CA  ASP A  78      -7.605  -8.626   5.836  1.00  0.00           C  
ATOM    904  C   ASP A  78      -7.441  -7.912   7.162  1.00  0.00           C  
ATOM    905  O   ASP A  78      -8.125  -6.929   7.397  1.00  0.00           O  
ATOM    906  CB  ASP A  78      -8.543  -9.848   6.010  1.00  0.00           C  
ATOM    907  CG  ASP A  78      -8.746 -10.555   4.692  1.00  0.00           C  
ATOM    908  OD1 ASP A  78      -9.153  -9.878   3.708  1.00  0.00           O  
ATOM    909  OD2 ASP A  78      -8.493 -11.789   4.622  1.00  0.00           O  
ATOM    910  H   ASP A  78      -6.199  -9.965   4.938  1.00  0.00           H  
ATOM    911  HA  ASP A  78      -8.067  -7.929   5.118  1.00  0.00           H  
ATOM    912  HB2 ASP A  78      -8.099 -10.534   6.750  1.00  0.00           H  
ATOM    913  HB3 ASP A  78      -9.522  -9.513   6.390  1.00  0.00           H  
ATOM    914  N   ASN A  79      -6.528  -8.388   8.039  1.00  0.00           N  
ATOM    915  CA  ASN A  79      -6.319  -7.712   9.320  1.00  0.00           C  
ATOM    916  C   ASN A  79      -5.831  -6.298   9.119  1.00  0.00           C  
ATOM    917  O   ASN A  79      -6.359  -5.396   9.749  1.00  0.00           O  
ATOM    918  CB  ASN A  79      -5.274  -8.454  10.195  1.00  0.00           C  
ATOM    919  CG  ASN A  79      -5.069  -7.735  11.508  1.00  0.00           C  
ATOM    920  OD1 ASN A  79      -5.868  -7.932  12.409  1.00  0.00           O  
ATOM    921  ND2 ASN A  79      -4.018  -6.894  11.648  1.00  0.00           N  
ATOM    922  H   ASN A  79      -5.979  -9.198   7.822  1.00  0.00           H  
ATOM    923  HA  ASN A  79      -7.276  -7.694   9.870  1.00  0.00           H  
ATOM    924  HB2 ASN A  79      -5.631  -9.476  10.396  1.00  0.00           H  
ATOM    925  HB3 ASN A  79      -4.319  -8.533   9.656  1.00  0.00           H  
ATOM    926 HD21 ASN A  79      -3.368  -6.737  10.903  1.00  0.00           H  
ATOM    927 HD22 ASN A  79      -3.879  -6.419  12.519  1.00  0.00           H  
ATOM    928  N   LEU A  80      -4.808  -6.084   8.263  1.00  0.00           N  
ATOM    929  CA  LEU A  80      -4.246  -4.738   8.132  1.00  0.00           C  
ATOM    930  C   LEU A  80      -5.201  -3.904   7.302  1.00  0.00           C  
ATOM    931  O   LEU A  80      -5.581  -2.813   7.695  1.00  0.00           O  
ATOM    932  CB  LEU A  80      -2.802  -4.762   7.532  1.00  0.00           C  
ATOM    933  CG  LEU A  80      -1.804  -3.860   8.313  1.00  0.00           C  
ATOM    934  CD1 LEU A  80      -0.333  -3.983   7.830  1.00  0.00           C  
ATOM    935  CD2 LEU A  80      -2.248  -2.384   8.212  1.00  0.00           C  
ATOM    936  H   LEU A  80      -4.435  -6.842   7.723  1.00  0.00           H  
ATOM    937  HA  LEU A  80      -4.204  -4.323   9.152  1.00  0.00           H  
ATOM    938  HB2 LEU A  80      -2.415  -5.787   7.598  1.00  0.00           H  
ATOM    939  HB3 LEU A  80      -2.818  -4.471   6.470  1.00  0.00           H  
ATOM    940  HG  LEU A  80      -1.819  -4.166   9.375  1.00  0.00           H  
ATOM    941 HD11 LEU A  80       0.036  -5.012   7.901  1.00  0.00           H  
ATOM    942 HD12 LEU A  80      -0.214  -3.636   6.794  1.00  0.00           H  
ATOM    943 HD13 LEU A  80       0.307  -3.374   8.480  1.00  0.00           H  
ATOM    944 HD21 LEU A  80      -3.273  -2.268   8.573  1.00  0.00           H  
ATOM    945 HD22 LEU A  80      -1.590  -1.787   8.855  1.00  0.00           H  
ATOM    946 HD23 LEU A  80      -2.200  -2.015   7.175  1.00  0.00           H  
ATOM    947  N   LYS A  81      -5.607  -4.446   6.135  1.00  0.00           N  
ATOM    948  CA  LYS A  81      -6.606  -3.798   5.284  1.00  0.00           C  
ATOM    949  C   LYS A  81      -7.813  -3.367   6.098  1.00  0.00           C  
ATOM    950  O   LYS A  81      -8.376  -2.323   5.810  1.00  0.00           O  
ATOM    951  CB  LYS A  81      -7.032  -4.766   4.140  1.00  0.00           C  
ATOM    952  CG  LYS A  81      -7.649  -4.040   2.915  1.00  0.00           C  
ATOM    953  CD  LYS A  81      -7.955  -5.019   1.742  1.00  0.00           C  
ATOM    954  CE  LYS A  81      -8.964  -6.136   2.129  1.00  0.00           C  
ATOM    955  NZ  LYS A  81      -9.489  -6.844   0.938  1.00  0.00           N  
ATOM    956  H   LYS A  81      -5.200  -5.306   5.840  1.00  0.00           H  
ATOM    957  HA  LYS A  81      -6.117  -2.916   4.842  1.00  0.00           H  
ATOM    958  HB2 LYS A  81      -6.150  -5.305   3.759  1.00  0.00           H  
ATOM    959  HB3 LYS A  81      -7.737  -5.499   4.559  1.00  0.00           H  
ATOM    960  HG2 LYS A  81      -8.569  -3.515   3.220  1.00  0.00           H  
ATOM    961  HG3 LYS A  81      -6.929  -3.287   2.551  1.00  0.00           H  
ATOM    962  HD2 LYS A  81      -8.376  -4.433   0.910  1.00  0.00           H  
ATOM    963  HD3 LYS A  81      -7.023  -5.489   1.384  1.00  0.00           H  
ATOM    964  HE2 LYS A  81      -8.468  -6.876   2.780  1.00  0.00           H  
ATOM    965  HE3 LYS A  81      -9.800  -5.686   2.689  1.00  0.00           H  
ATOM    966  HZ1 LYS A  81      -8.699  -7.295   0.353  1.00  0.00           H  
ATOM    967  HZ2 LYS A  81     -10.168  -7.639   1.219  1.00  0.00           H  
ATOM    968  HZ3 LYS A  81     -10.039  -6.180   0.285  1.00  0.00           H  
ATOM    969  N   THR A  82      -8.232  -4.129   7.136  1.00  0.00           N  
ATOM    970  CA  THR A  82      -9.309  -3.654   8.013  1.00  0.00           C  
ATOM    971  C   THR A  82      -8.909  -2.336   8.642  1.00  0.00           C  
ATOM    972  O   THR A  82      -9.731  -1.434   8.681  1.00  0.00           O  
ATOM    973  CB  THR A  82      -9.708  -4.705   9.094  1.00  0.00           C  
ATOM    974  OG1 THR A  82     -10.580  -5.692   8.513  1.00  0.00           O  
ATOM    975  CG2 THR A  82     -10.445  -4.076  10.305  1.00  0.00           C  
ATOM    976  H   THR A  82      -7.788  -5.003   7.337  1.00  0.00           H  
ATOM    977  HA  THR A  82     -10.206  -3.476   7.395  1.00  0.00           H  
ATOM    978  HB  THR A  82      -8.811  -5.202   9.495  1.00  0.00           H  
ATOM    979  HG1 THR A  82     -10.176  -6.155   7.786  1.00  0.00           H  
ATOM    980 HG21 THR A  82     -11.314  -3.493   9.963  1.00  0.00           H  
ATOM    981 HG22 THR A  82     -10.798  -4.870  10.982  1.00  0.00           H  
ATOM    982 HG23 THR A  82      -9.768  -3.418  10.874  1.00  0.00           H  
ATOM    983  N   GLU A  83      -7.662  -2.175   9.143  1.00  0.00           N  
ATOM    984  CA  GLU A  83      -7.265  -0.866   9.675  1.00  0.00           C  
ATOM    985  C   GLU A  83      -7.511   0.194   8.621  1.00  0.00           C  
ATOM    986  O   GLU A  83      -7.880   1.307   8.961  1.00  0.00           O  
ATOM    987  CB  GLU A  83      -5.783  -0.776  10.174  1.00  0.00           C  
ATOM    988  CG  GLU A  83      -4.853   0.038   9.227  1.00  0.00           C  
ATOM    989  CD  GLU A  83      -3.404   0.030   9.626  1.00  0.00           C  
ATOM    990  OE1 GLU A  83      -3.078  -0.411  10.762  1.00  0.00           O  
ATOM    991  OE2 GLU A  83      -2.573   0.473   8.782  1.00  0.00           O  
ATOM    992  H   GLU A  83      -7.009  -2.933   9.135  1.00  0.00           H  
ATOM    993  HA  GLU A  83      -7.932  -0.676  10.534  1.00  0.00           H  
ATOM    994  HB2 GLU A  83      -5.754  -0.269  11.155  1.00  0.00           H  
ATOM    995  HB3 GLU A  83      -5.366  -1.784  10.319  1.00  0.00           H  
ATOM    996  HG2 GLU A  83      -4.910  -0.366   8.207  1.00  0.00           H  
ATOM    997  HG3 GLU A  83      -5.158   1.096   9.207  1.00  0.00           H  
ATOM    998  N   MET A  84      -7.289  -0.127   7.324  1.00  0.00           N  
ATOM    999  CA  MET A  84      -7.468   0.884   6.288  1.00  0.00           C  
ATOM   1000  C   MET A  84      -8.941   1.212   6.243  1.00  0.00           C  
ATOM   1001  O   MET A  84      -9.271   2.386   6.264  1.00  0.00           O  
ATOM   1002  CB  MET A  84      -6.945   0.451   4.889  1.00  0.00           C  
ATOM   1003  CG  MET A  84      -5.429   0.122   4.921  1.00  0.00           C  
ATOM   1004  SD  MET A  84      -4.944  -0.596   3.319  1.00  0.00           S  
ATOM   1005  CE  MET A  84      -3.234  -1.055   3.731  1.00  0.00           C  
ATOM   1006  H   MET A  84      -7.012  -1.048   7.055  1.00  0.00           H  
ATOM   1007  HA  MET A  84      -6.898   1.783   6.584  1.00  0.00           H  
ATOM   1008  HB2 MET A  84      -7.499  -0.430   4.537  1.00  0.00           H  
ATOM   1009  HB3 MET A  84      -7.116   1.266   4.167  1.00  0.00           H  
ATOM   1010  HG2 MET A  84      -4.834   1.031   5.109  1.00  0.00           H  
ATOM   1011  HG3 MET A  84      -5.191  -0.619   5.695  1.00  0.00           H  
ATOM   1012  HE1 MET A  84      -2.707  -0.176   4.127  1.00  0.00           H  
ATOM   1013  HE2 MET A  84      -3.249  -1.849   4.492  1.00  0.00           H  
ATOM   1014  HE3 MET A  84      -2.717  -1.418   2.831  1.00  0.00           H  
ATOM   1015  N   ASP A  85      -9.845   0.204   6.207  1.00  0.00           N  
ATOM   1016  CA  ASP A  85     -11.277   0.509   6.246  1.00  0.00           C  
ATOM   1017  C   ASP A  85     -11.540   1.539   7.325  1.00  0.00           C  
ATOM   1018  O   ASP A  85     -12.160   2.551   7.040  1.00  0.00           O  
ATOM   1019  CB  ASP A  85     -12.162  -0.742   6.500  1.00  0.00           C  
ATOM   1020  CG  ASP A  85     -13.613  -0.350   6.632  1.00  0.00           C  
ATOM   1021  OD1 ASP A  85     -14.133   0.325   5.703  1.00  0.00           O  
ATOM   1022  OD2 ASP A  85     -14.243  -0.707   7.665  1.00  0.00           O  
ATOM   1023  H   ASP A  85      -9.558  -0.754   6.155  1.00  0.00           H  
ATOM   1024  HA  ASP A  85     -11.565   0.912   5.262  1.00  0.00           H  
ATOM   1025  HB2 ASP A  85     -12.050  -1.446   5.660  1.00  0.00           H  
ATOM   1026  HB3 ASP A  85     -11.839  -1.257   7.416  1.00  0.00           H  
ATOM   1027  N   GLU A  86     -11.053   1.291   8.564  1.00  0.00           N  
ATOM   1028  CA  GLU A  86     -11.258   2.247   9.655  1.00  0.00           C  
ATOM   1029  C   GLU A  86     -10.917   3.654   9.221  1.00  0.00           C  
ATOM   1030  O   GLU A  86     -11.715   4.539   9.477  1.00  0.00           O  
ATOM   1031  CB  GLU A  86     -10.444   1.899  10.943  1.00  0.00           C  
ATOM   1032  CG  GLU A  86     -11.301   1.180  12.020  1.00  0.00           C  
ATOM   1033  CD  GLU A  86     -12.100   2.194  12.801  1.00  0.00           C  
ATOM   1034  OE1 GLU A  86     -11.500   2.854  13.694  1.00  0.00           O  
ATOM   1035  OE2 GLU A  86     -13.323   2.346  12.531  1.00  0.00           O  
ATOM   1036  H   GLU A  86     -10.563   0.438   8.750  1.00  0.00           H  
ATOM   1037  HA  GLU A  86     -12.334   2.238   9.895  1.00  0.00           H  
ATOM   1038  HB2 GLU A  86      -9.594   1.253  10.686  1.00  0.00           H  
ATOM   1039  HB3 GLU A  86     -10.018   2.809  11.400  1.00  0.00           H  
ATOM   1040  HG2 GLU A  86     -11.955   0.426  11.552  1.00  0.00           H  
ATOM   1041  HG3 GLU A  86     -10.643   0.655  12.731  1.00  0.00           H  
ATOM   1042  N   TYR A  87      -9.753   3.900   8.583  1.00  0.00           N  
ATOM   1043  CA  TYR A  87      -9.400   5.272   8.209  1.00  0.00           C  
ATOM   1044  C   TYR A  87     -10.480   5.979   7.442  1.00  0.00           C  
ATOM   1045  O   TYR A  87     -10.821   7.098   7.789  1.00  0.00           O  
ATOM   1046  CB  TYR A  87      -8.162   5.302   7.281  1.00  0.00           C  
ATOM   1047  CG  TYR A  87      -7.901   6.665   6.594  1.00  0.00           C  
ATOM   1048  CD1 TYR A  87      -7.911   7.870   7.311  1.00  0.00           C  
ATOM   1049  CD2 TYR A  87      -7.634   6.728   5.217  1.00  0.00           C  
ATOM   1050  CE1 TYR A  87      -7.468   9.058   6.727  1.00  0.00           C  
ATOM   1051  CE2 TYR A  87      -7.215   7.918   4.617  1.00  0.00           C  
ATOM   1052  CZ  TYR A  87      -7.064   9.075   5.388  1.00  0.00           C  
ATOM   1053  OH  TYR A  87      -6.517  10.238   4.845  1.00  0.00           O  
ATOM   1054  H   TYR A  87      -9.102   3.158   8.411  1.00  0.00           H  
ATOM   1055  HA  TYR A  87      -9.185   5.823   9.138  1.00  0.00           H  
ATOM   1056  HB2 TYR A  87      -7.338   4.969   7.926  1.00  0.00           H  
ATOM   1057  HB3 TYR A  87      -8.280   4.555   6.486  1.00  0.00           H  
ATOM   1058  HD1 TYR A  87      -8.248   7.890   8.342  1.00  0.00           H  
ATOM   1059  HD2 TYR A  87      -7.736   5.845   4.595  1.00  0.00           H  
ATOM   1060  HE1 TYR A  87      -7.424   9.975   7.307  1.00  0.00           H  
ATOM   1061  HE2 TYR A  87      -6.999   7.944   3.552  1.00  0.00           H  
ATOM   1062  HH  TYR A  87      -5.820  10.053   4.223  1.00  0.00           H  
ATOM   1063  N   ILE A  88     -11.007   5.347   6.375  1.00  0.00           N  
ATOM   1064  CA  ILE A  88     -11.966   6.052   5.535  1.00  0.00           C  
ATOM   1065  C   ILE A  88     -13.197   6.285   6.378  1.00  0.00           C  
ATOM   1066  O   ILE A  88     -13.759   7.367   6.322  1.00  0.00           O  
ATOM   1067  CB  ILE A  88     -12.298   5.301   4.209  1.00  0.00           C  
ATOM   1068  CG1 ILE A  88     -11.000   4.894   3.435  1.00  0.00           C  
ATOM   1069  CG2 ILE A  88     -13.205   6.196   3.316  1.00  0.00           C  
ATOM   1070  CD1 ILE A  88     -10.791   3.356   3.375  1.00  0.00           C  
ATOM   1071  H   ILE A  88     -10.758   4.402   6.169  1.00  0.00           H  
ATOM   1072  HA  ILE A  88     -11.523   7.028   5.269  1.00  0.00           H  
ATOM   1073  HB  ILE A  88     -12.872   4.397   4.474  1.00  0.00           H  
ATOM   1074 HG12 ILE A  88     -11.032   5.248   2.392  1.00  0.00           H  
ATOM   1075 HG13 ILE A  88     -10.114   5.356   3.898  1.00  0.00           H  
ATOM   1076 HG21 ILE A  88     -14.127   6.482   3.844  1.00  0.00           H  
ATOM   1077 HG22 ILE A  88     -12.670   7.114   3.025  1.00  0.00           H  
ATOM   1078 HG23 ILE A  88     -13.490   5.651   2.403  1.00  0.00           H  
ATOM   1079 HD11 ILE A  88     -10.769   2.935   4.384  1.00  0.00           H  
ATOM   1080 HD12 ILE A  88     -11.611   2.875   2.821  1.00  0.00           H  
ATOM   1081 HD13 ILE A  88      -9.838   3.111   2.882  1.00  0.00           H  
ATOM   1082  N   ARG A  89     -13.623   5.287   7.185  1.00  0.00           N  
ATOM   1083  CA  ARG A  89     -14.768   5.508   8.066  1.00  0.00           C  
ATOM   1084  C   ARG A  89     -14.449   6.592   9.082  1.00  0.00           C  
ATOM   1085  O   ARG A  89     -15.339   7.340   9.451  1.00  0.00           O  
ATOM   1086  CB  ARG A  89     -15.198   4.194   8.780  1.00  0.00           C  
ATOM   1087  CG  ARG A  89     -15.419   3.014   7.779  1.00  0.00           C  
ATOM   1088  CD  ARG A  89     -16.730   2.210   8.013  1.00  0.00           C  
ATOM   1089  NE  ARG A  89     -16.857   1.829   9.426  1.00  0.00           N  
ATOM   1090  CZ  ARG A  89     -17.642   2.407  10.313  1.00  0.00           C  
ATOM   1091  NH1 ARG A  89     -18.422   3.443  10.069  1.00  0.00           N  
ATOM   1092  NH2 ARG A  89     -17.651   1.924  11.537  1.00  0.00           N  
ATOM   1093  H   ARG A  89     -13.143   4.408   7.226  1.00  0.00           H  
ATOM   1094  HA  ARG A  89     -15.612   5.845   7.440  1.00  0.00           H  
ATOM   1095  HB2 ARG A  89     -14.432   3.915   9.524  1.00  0.00           H  
ATOM   1096  HB3 ARG A  89     -16.119   4.420   9.333  1.00  0.00           H  
ATOM   1097  HG2 ARG A  89     -15.439   3.380   6.738  1.00  0.00           H  
ATOM   1098  HG3 ARG A  89     -14.569   2.316   7.866  1.00  0.00           H  
ATOM   1099  HD2 ARG A  89     -17.590   2.730   7.571  1.00  0.00           H  
ATOM   1100  HD3 ARG A  89     -16.651   1.276   7.430  1.00  0.00           H  
ATOM   1101  HE  ARG A  89     -16.286   1.019   9.722  1.00  0.00           H  
ATOM   1102 HH11 ARG A  89     -18.465   3.891   9.150  1.00  0.00           H  
ATOM   1103 HH12 ARG A  89     -19.012   3.846  10.811  1.00  0.00           H  
ATOM   1104 HH21 ARG A  89     -17.064   1.117  11.799  1.00  0.00           H  
ATOM   1105 HH22 ARG A  89     -18.243   2.338  12.274  1.00  0.00           H  
ATOM   1106  N   ASN A  90     -13.180   6.695   9.540  1.00  0.00           N  
ATOM   1107  CA  ASN A  90     -12.779   7.741  10.484  1.00  0.00           C  
ATOM   1108  C   ASN A  90     -12.597   9.077   9.794  1.00  0.00           C  
ATOM   1109  O   ASN A  90     -12.670  10.087  10.476  1.00  0.00           O  
ATOM   1110  CB  ASN A  90     -11.438   7.352  11.168  1.00  0.00           C  
ATOM   1111  CG  ASN A  90     -10.995   8.365  12.197  1.00  0.00           C  
ATOM   1112  OD1 ASN A  90     -10.054   9.101  11.941  1.00  0.00           O  
ATOM   1113  ND2 ASN A  90     -11.655   8.428  13.375  1.00  0.00           N  
ATOM   1114  H   ASN A  90     -12.475   6.077   9.204  1.00  0.00           H  
ATOM   1115  HA  ASN A  90     -13.554   7.841  11.262  1.00  0.00           H  
ATOM   1116  HB2 ASN A  90     -11.542   6.369  11.655  1.00  0.00           H  
ATOM   1117  HB3 ASN A  90     -10.654   7.267  10.403  1.00  0.00           H  
ATOM   1118 HD21 ASN A  90     -12.422   7.816  13.574  1.00  0.00           H  
ATOM   1119 HD22 ASN A  90     -11.371   9.093  14.069  1.00  0.00           H  
ATOM   1120  N   PHE A  91     -12.352   9.104   8.462  1.00  0.00           N  
ATOM   1121  CA  PHE A  91     -12.116  10.360   7.746  1.00  0.00           C  
ATOM   1122  C   PHE A  91     -13.086  10.444   6.586  1.00  0.00           C  
ATOM   1123  O   PHE A  91     -12.724  10.930   5.526  1.00  0.00           O  
ATOM   1124  CB  PHE A  91     -10.620  10.384   7.308  1.00  0.00           C  
ATOM   1125  CG  PHE A  91      -9.920  11.693   7.694  1.00  0.00           C  
ATOM   1126  CD1 PHE A  91      -9.447  11.856   9.001  1.00  0.00           C  
ATOM   1127  CD2 PHE A  91      -9.739  12.721   6.761  1.00  0.00           C  
ATOM   1128  CE1 PHE A  91      -8.753  13.015   9.362  1.00  0.00           C  
ATOM   1129  CE2 PHE A  91      -9.052  13.883   7.122  1.00  0.00           C  
ATOM   1130  CZ  PHE A  91      -8.550  14.027   8.420  1.00  0.00           C  
ATOM   1131  H   PHE A  91     -12.289   8.265   7.923  1.00  0.00           H  
ATOM   1132  HA  PHE A  91     -12.325  11.239   8.376  1.00  0.00           H  
ATOM   1133  HB2 PHE A  91     -10.078   9.591   7.841  1.00  0.00           H  
ATOM   1134  HB3 PHE A  91     -10.497  10.173   6.235  1.00  0.00           H  
ATOM   1135  HD1 PHE A  91      -9.613  11.081   9.743  1.00  0.00           H  
ATOM   1136  HD2 PHE A  91     -10.130  12.618   5.753  1.00  0.00           H  
ATOM   1137  HE1 PHE A  91      -8.371  13.126  10.373  1.00  0.00           H  
ATOM   1138  HE2 PHE A  91      -8.904  14.675   6.395  1.00  0.00           H  
ATOM   1139  HZ  PHE A  91      -8.004  14.924   8.697  1.00  0.00           H  
ATOM   1140  N   GLY A  92     -14.338   9.960   6.771  1.00  0.00           N  
ATOM   1141  CA  GLY A  92     -15.283   9.930   5.658  1.00  0.00           C  
ATOM   1142  C   GLY A  92     -16.459   9.048   5.981  1.00  0.00           C  
ATOM   1143  O   GLY A  92     -17.304   8.793   5.133  1.00  0.00           O  
ATOM   1144  H   GLY A  92     -14.641   9.614   7.662  1.00  0.00           H  
ATOM   1145  HA2 GLY A  92     -15.638  10.949   5.443  1.00  0.00           H  
ATOM   1146  HA3 GLY A  92     -14.792   9.523   4.759  1.00  0.00           H  
TER    1147      GLY A  92                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A  15      -1.823   9.244  10.941  1.00  0.00           N  
ATOM      2  CA  MET A  15      -1.209   9.122   9.627  1.00  0.00           C  
ATOM      3  C   MET A  15      -1.374   7.746   9.022  1.00  0.00           C  
ATOM      4  O   MET A  15      -0.979   7.597   7.878  1.00  0.00           O  
ATOM      5  CB  MET A  15       0.304   9.458   9.718  1.00  0.00           C  
ATOM      6  CG  MET A  15       0.574  10.978   9.564  1.00  0.00           C  
ATOM      7  SD  MET A  15       2.333  11.288   9.183  1.00  0.00           S  
ATOM      8  CE  MET A  15       3.179  10.655  10.663  1.00  0.00           C  
ATOM      9  H   MET A  15      -2.822   9.301  11.005  1.00  0.00           H  
ATOM     10  HA  MET A  15      -1.716   9.823   8.943  1.00  0.00           H  
ATOM     11  HB2 MET A  15       0.686   9.083  10.682  1.00  0.00           H  
ATOM     12  HB3 MET A  15       0.857   8.953   8.910  1.00  0.00           H  
ATOM     13  HG2 MET A  15       0.016  11.376   8.702  1.00  0.00           H  
ATOM     14  HG3 MET A  15       0.268  11.529  10.466  1.00  0.00           H  
ATOM     15  HE1 MET A  15       2.785  11.156  11.559  1.00  0.00           H  
ATOM     16  HE2 MET A  15       3.041   9.568  10.752  1.00  0.00           H  
ATOM     17  HE3 MET A  15       4.254  10.867  10.569  1.00  0.00           H  
ATOM     18  N   ALA A  16      -1.955   6.730   9.700  1.00  0.00           N  
ATOM     19  CA  ALA A  16      -2.205   5.478   8.991  1.00  0.00           C  
ATOM     20  C   ALA A  16      -2.941   5.721   7.678  1.00  0.00           C  
ATOM     21  O   ALA A  16      -2.519   5.120   6.702  1.00  0.00           O  
ATOM     22  CB  ALA A  16      -2.878   4.419   9.901  1.00  0.00           C  
ATOM     23  H   ALA A  16      -2.251   6.817  10.654  1.00  0.00           H  
ATOM     24  HA  ALA A  16      -1.216   5.068   8.727  1.00  0.00           H  
ATOM     25  HB1 ALA A  16      -2.249   4.216  10.782  1.00  0.00           H  
ATOM     26  HB2 ALA A  16      -3.864   4.750  10.248  1.00  0.00           H  
ATOM     27  HB3 ALA A  16      -2.999   3.485   9.344  1.00  0.00           H  
ATOM     28  N   PRO A  17      -3.999   6.571   7.551  1.00  0.00           N  
ATOM     29  CA  PRO A  17      -4.594   6.822   6.241  1.00  0.00           C  
ATOM     30  C   PRO A  17      -3.730   7.710   5.371  1.00  0.00           C  
ATOM     31  O   PRO A  17      -3.761   7.554   4.161  1.00  0.00           O  
ATOM     32  CB  PRO A  17      -5.924   7.528   6.599  1.00  0.00           C  
ATOM     33  CG  PRO A  17      -5.713   8.079   8.033  1.00  0.00           C  
ATOM     34  CD  PRO A  17      -4.603   7.235   8.692  1.00  0.00           C  
ATOM     35  HA  PRO A  17      -4.796   5.871   5.731  1.00  0.00           H  
ATOM     36  HB2 PRO A  17      -6.178   8.320   5.874  1.00  0.00           H  
ATOM     37  HB3 PRO A  17      -6.757   6.810   6.591  1.00  0.00           H  
ATOM     38  HG2 PRO A  17      -5.393   9.131   7.953  1.00  0.00           H  
ATOM     39  HG3 PRO A  17      -6.610   8.017   8.669  1.00  0.00           H  
ATOM     40  HD2 PRO A  17      -3.940   7.920   9.235  1.00  0.00           H  
ATOM     41  HD3 PRO A  17      -5.040   6.500   9.382  1.00  0.00           H  
ATOM     42  N   ALA A  18      -2.939   8.645   5.940  1.00  0.00           N  
ATOM     43  CA  ALA A  18      -1.984   9.367   5.100  1.00  0.00           C  
ATOM     44  C   ALA A  18      -1.000   8.376   4.517  1.00  0.00           C  
ATOM     45  O   ALA A  18      -0.508   8.615   3.425  1.00  0.00           O  
ATOM     46  CB  ALA A  18      -1.169  10.411   5.902  1.00  0.00           C  
ATOM     47  H   ALA A  18      -2.942   8.803   6.928  1.00  0.00           H  
ATOM     48  HA  ALA A  18      -2.524   9.886   4.292  1.00  0.00           H  
ATOM     49  HB1 ALA A  18      -1.847  11.116   6.408  1.00  0.00           H  
ATOM     50  HB2 ALA A  18      -0.546   9.904   6.655  1.00  0.00           H  
ATOM     51  HB3 ALA A  18      -0.507  10.977   5.228  1.00  0.00           H  
ATOM     52  N   LEU A  19      -0.697   7.267   5.235  1.00  0.00           N  
ATOM     53  CA  LEU A  19       0.282   6.316   4.726  1.00  0.00           C  
ATOM     54  C   LEU A  19      -0.336   5.733   3.471  1.00  0.00           C  
ATOM     55  O   LEU A  19       0.200   6.040   2.420  1.00  0.00           O  
ATOM     56  CB  LEU A  19       0.697   5.236   5.767  1.00  0.00           C  
ATOM     57  CG  LEU A  19       2.187   4.773   5.755  1.00  0.00           C  
ATOM     58  CD1 LEU A  19       2.633   4.330   4.342  1.00  0.00           C  
ATOM     59  CD2 LEU A  19       3.171   5.819   6.346  1.00  0.00           C  
ATOM     60  H   LEU A  19      -1.133   7.075   6.112  1.00  0.00           H  
ATOM     61  HA  LEU A  19       1.186   6.890   4.476  1.00  0.00           H  
ATOM     62  HB2 LEU A  19       0.500   5.599   6.787  1.00  0.00           H  
ATOM     63  HB3 LEU A  19       0.064   4.355   5.584  1.00  0.00           H  
ATOM     64  HG  LEU A  19       2.260   3.887   6.413  1.00  0.00           H  
ATOM     65 HD11 LEU A  19       1.933   3.563   3.989  1.00  0.00           H  
ATOM     66 HD12 LEU A  19       2.654   5.165   3.628  1.00  0.00           H  
ATOM     67 HD13 LEU A  19       3.639   3.896   4.387  1.00  0.00           H  
ATOM     68 HD21 LEU A  19       2.875   6.114   7.365  1.00  0.00           H  
ATOM     69 HD22 LEU A  19       4.178   5.379   6.405  1.00  0.00           H  
ATOM     70 HD23 LEU A  19       3.220   6.718   5.717  1.00  0.00           H  
ATOM     71  N   VAL A  20      -1.450   4.948   3.525  1.00  0.00           N  
ATOM     72  CA  VAL A  20      -1.995   4.352   2.297  1.00  0.00           C  
ATOM     73  C   VAL A  20      -2.014   5.369   1.175  1.00  0.00           C  
ATOM     74  O   VAL A  20      -1.750   5.014   0.035  1.00  0.00           O  
ATOM     75  CB  VAL A  20      -3.404   3.693   2.447  1.00  0.00           C  
ATOM     76  CG1 VAL A  20      -4.503   4.726   2.793  1.00  0.00           C  
ATOM     77  CG2 VAL A  20      -3.837   2.923   1.167  1.00  0.00           C  
ATOM     78  H   VAL A  20      -1.894   4.733   4.397  1.00  0.00           H  
ATOM     79  HA  VAL A  20      -1.305   3.534   2.049  1.00  0.00           H  
ATOM     80  HB  VAL A  20      -3.347   2.966   3.277  1.00  0.00           H  
ATOM     81 HG11 VAL A  20      -4.163   5.270   3.671  1.00  0.00           H  
ATOM     82 HG12 VAL A  20      -4.670   5.439   1.973  1.00  0.00           H  
ATOM     83 HG13 VAL A  20      -5.457   4.233   3.037  1.00  0.00           H  
ATOM     84 HG21 VAL A  20      -3.079   2.177   0.885  1.00  0.00           H  
ATOM     85 HG22 VAL A  20      -4.793   2.401   1.342  1.00  0.00           H  
ATOM     86 HG23 VAL A  20      -3.978   3.622   0.330  1.00  0.00           H  
ATOM     87  N   ALA A  21      -2.318   6.650   1.497  1.00  0.00           N  
ATOM     88  CA  ALA A  21      -2.331   7.662   0.449  1.00  0.00           C  
ATOM     89  C   ALA A  21      -0.945   7.839  -0.137  1.00  0.00           C  
ATOM     90  O   ALA A  21      -0.824   7.976  -1.345  1.00  0.00           O  
ATOM     91  CB  ALA A  21      -2.855   9.033   0.943  1.00  0.00           C  
ATOM     92  H   ALA A  21      -2.527   6.931   2.436  1.00  0.00           H  
ATOM     93  HA  ALA A  21      -3.034   7.289  -0.310  1.00  0.00           H  
ATOM     94  HB1 ALA A  21      -3.853   8.914   1.394  1.00  0.00           H  
ATOM     95  HB2 ALA A  21      -2.172   9.456   1.692  1.00  0.00           H  
ATOM     96  HB3 ALA A  21      -2.928   9.735   0.097  1.00  0.00           H  
ATOM     97  N   ALA A  22       0.108   7.835   0.715  1.00  0.00           N  
ATOM     98  CA  ALA A  22       1.480   8.006   0.235  1.00  0.00           C  
ATOM     99  C   ALA A  22       1.820   7.202  -1.002  1.00  0.00           C  
ATOM    100  O   ALA A  22       2.685   7.682  -1.712  1.00  0.00           O  
ATOM    101  CB  ALA A  22       2.519   7.637   1.328  1.00  0.00           C  
ATOM    102  H   ALA A  22      -0.034   7.758   1.705  1.00  0.00           H  
ATOM    103  HA  ALA A  22       1.606   9.078   0.002  1.00  0.00           H  
ATOM    104  HB1 ALA A  22       2.291   8.140   2.281  1.00  0.00           H  
ATOM    105  HB2 ALA A  22       2.539   6.550   1.494  1.00  0.00           H  
ATOM    106  HB3 ALA A  22       3.517   7.962   1.004  1.00  0.00           H  
ATOM    107  N   PHE A  23       1.204   6.025  -1.283  1.00  0.00           N  
ATOM    108  CA  PHE A  23       1.531   5.250  -2.496  1.00  0.00           C  
ATOM    109  C   PHE A  23       0.261   4.887  -3.238  1.00  0.00           C  
ATOM    110  O   PHE A  23       0.139   5.250  -4.399  1.00  0.00           O  
ATOM    111  CB  PHE A  23       2.328   3.977  -2.115  1.00  0.00           C  
ATOM    112  CG  PHE A  23       3.237   3.301  -3.137  1.00  0.00           C  
ATOM    113  CD1 PHE A  23       3.307   3.653  -4.491  1.00  0.00           C  
ATOM    114  CD2 PHE A  23       4.059   2.279  -2.638  1.00  0.00           C  
ATOM    115  CE1 PHE A  23       4.245   3.025  -5.311  1.00  0.00           C  
ATOM    116  CE2 PHE A  23       5.041   1.707  -3.451  1.00  0.00           C  
ATOM    117  CZ  PHE A  23       5.167   2.124  -4.778  1.00  0.00           C  
ATOM    118  H   PHE A  23       0.523   5.662  -0.646  1.00  0.00           H  
ATOM    119  HA  PHE A  23       2.191   5.828  -3.156  1.00  0.00           H  
ATOM    120  HB2 PHE A  23       3.073   4.321  -1.386  1.00  0.00           H  
ATOM    121  HB3 PHE A  23       1.677   3.193  -1.695  1.00  0.00           H  
ATOM    122  HD1 PHE A  23       2.650   4.404  -4.922  1.00  0.00           H  
ATOM    123  HD2 PHE A  23       3.952   1.934  -1.613  1.00  0.00           H  
ATOM    124  HE1 PHE A  23       4.246   3.239  -6.372  1.00  0.00           H  
ATOM    125  HE2 PHE A  23       5.691   0.953  -3.025  1.00  0.00           H  
ATOM    126  HZ  PHE A  23       5.978   1.753  -5.392  1.00  0.00           H  
ATOM    127  N   GLY A  24      -0.704   4.186  -2.585  1.00  0.00           N  
ATOM    128  CA  GLY A  24      -1.982   3.919  -3.240  1.00  0.00           C  
ATOM    129  C   GLY A  24      -2.718   5.191  -3.603  1.00  0.00           C  
ATOM    130  O   GLY A  24      -3.531   5.138  -4.514  1.00  0.00           O  
ATOM    131  H   GLY A  24      -0.595   3.863  -1.641  1.00  0.00           H  
ATOM    132  HA2 GLY A  24      -1.797   3.327  -4.152  1.00  0.00           H  
ATOM    133  HA3 GLY A  24      -2.634   3.330  -2.574  1.00  0.00           H  
ATOM    134  N   GLY A  25      -2.456   6.327  -2.908  1.00  0.00           N  
ATOM    135  CA  GLY A  25      -3.098   7.593  -3.272  1.00  0.00           C  
ATOM    136  C   GLY A  25      -2.220   8.462  -4.143  1.00  0.00           C  
ATOM    137  O   GLY A  25      -2.622   9.589  -4.389  1.00  0.00           O  
ATOM    138  H   GLY A  25      -1.780   6.341  -2.169  1.00  0.00           H  
ATOM    139  HA2 GLY A  25      -4.056   7.426  -3.790  1.00  0.00           H  
ATOM    140  HA3 GLY A  25      -3.327   8.186  -2.376  1.00  0.00           H  
ATOM    141  N   LYS A  26      -1.044   7.993  -4.630  1.00  0.00           N  
ATOM    142  CA  LYS A  26      -0.270   8.811  -5.565  1.00  0.00           C  
ATOM    143  C   LYS A  26      -1.094   8.836  -6.828  1.00  0.00           C  
ATOM    144  O   LYS A  26      -0.856   8.007  -7.688  1.00  0.00           O  
ATOM    145  CB  LYS A  26       1.138   8.211  -5.839  1.00  0.00           C  
ATOM    146  CG  LYS A  26       2.072   8.334  -4.605  1.00  0.00           C  
ATOM    147  CD  LYS A  26       2.512   9.793  -4.286  1.00  0.00           C  
ATOM    148  CE  LYS A  26       3.894   9.897  -3.572  1.00  0.00           C  
ATOM    149  NZ  LYS A  26       4.382  11.295  -3.548  1.00  0.00           N  
ATOM    150  H   LYS A  26      -0.729   7.063  -4.439  1.00  0.00           H  
ATOM    151  HA  LYS A  26      -0.131   9.837  -5.188  1.00  0.00           H  
ATOM    152  HB2 LYS A  26       1.036   7.147  -6.109  1.00  0.00           H  
ATOM    153  HB3 LYS A  26       1.596   8.728  -6.697  1.00  0.00           H  
ATOM    154  HG2 LYS A  26       1.519   7.930  -3.748  1.00  0.00           H  
ATOM    155  HG3 LYS A  26       2.962   7.713  -4.792  1.00  0.00           H  
ATOM    156  HD2 LYS A  26       2.590  10.344  -5.234  1.00  0.00           H  
ATOM    157  HD3 LYS A  26       1.747  10.288  -3.663  1.00  0.00           H  
ATOM    158  HE2 LYS A  26       3.826   9.551  -2.532  1.00  0.00           H  
ATOM    159  HE3 LYS A  26       4.636   9.259  -4.080  1.00  0.00           H  
ATOM    160  HZ1 LYS A  26       4.448  11.739  -4.531  1.00  0.00           H  
ATOM    161  HZ2 LYS A  26       3.743  11.928  -2.947  1.00  0.00           H  
ATOM    162  HZ3 LYS A  26       5.371  11.352  -3.115  1.00  0.00           H  
ATOM    163  N   GLU A  27      -2.077   9.755  -6.973  1.00  0.00           N  
ATOM    164  CA  GLU A  27      -2.942   9.697  -8.156  1.00  0.00           C  
ATOM    165  C   GLU A  27      -2.114   9.649  -9.426  1.00  0.00           C  
ATOM    166  O   GLU A  27      -2.587   9.106 -10.413  1.00  0.00           O  
ATOM    167  CB  GLU A  27      -4.012  10.832  -8.211  1.00  0.00           C  
ATOM    168  CG  GLU A  27      -3.601  12.023  -9.121  1.00  0.00           C  
ATOM    169  CD  GLU A  27      -4.579  13.169  -9.018  1.00  0.00           C  
ATOM    170  OE1 GLU A  27      -5.809  12.908  -8.925  1.00  0.00           O  
ATOM    171  OE2 GLU A  27      -4.128  14.346  -9.029  1.00  0.00           O  
ATOM    172  H   GLU A  27      -2.240  10.441  -6.260  1.00  0.00           H  
ATOM    173  HA  GLU A  27      -3.481   8.737  -8.068  1.00  0.00           H  
ATOM    174  HB2 GLU A  27      -4.956  10.422  -8.612  1.00  0.00           H  
ATOM    175  HB3 GLU A  27      -4.220  11.196  -7.192  1.00  0.00           H  
ATOM    176  HG2 GLU A  27      -2.595  12.372  -8.838  1.00  0.00           H  
ATOM    177  HG3 GLU A  27      -3.572  11.684 -10.170  1.00  0.00           H  
ATOM    178  N   ASN A  28      -0.875  10.203  -9.409  1.00  0.00           N  
ATOM    179  CA  ASN A  28       0.010  10.103 -10.573  1.00  0.00           C  
ATOM    180  C   ASN A  28       0.041   8.707 -11.165  1.00  0.00           C  
ATOM    181  O   ASN A  28       0.285   8.617 -12.357  1.00  0.00           O  
ATOM    182  CB  ASN A  28       1.463  10.507 -10.201  1.00  0.00           C  
ATOM    183  CG  ASN A  28       2.342  10.556 -11.429  1.00  0.00           C  
ATOM    184  OD1 ASN A  28       3.204   9.705 -11.581  1.00  0.00           O  
ATOM    185  ND2 ASN A  28       2.136  11.546 -12.326  1.00  0.00           N  
ATOM    186  H   ASN A  28      -0.539  10.698  -8.604  1.00  0.00           H  
ATOM    187  HA  ASN A  28      -0.386  10.797 -11.332  1.00  0.00           H  
ATOM    188  HB2 ASN A  28       1.473  11.503  -9.728  1.00  0.00           H  
ATOM    189  HB3 ASN A  28       1.857   9.777  -9.476  1.00  0.00           H  
ATOM    190 HD21 ASN A  28       1.427  12.238 -12.182  1.00  0.00           H  
ATOM    191 HD22 ASN A  28       2.701  11.598 -13.151  1.00  0.00           H  
ATOM    192  N   ILE A  29      -0.207   7.658 -10.339  1.00  0.00           N  
ATOM    193  CA  ILE A  29      -0.448   6.278 -10.786  1.00  0.00           C  
ATOM    194  C   ILE A  29      -0.304   6.013 -12.284  1.00  0.00           C  
ATOM    195  O   ILE A  29      -0.991   6.662 -13.056  1.00  0.00           O  
ATOM    196  CB  ILE A  29      -1.818   5.792 -10.180  1.00  0.00           C  
ATOM    197  CG1 ILE A  29      -1.659   4.645  -9.119  1.00  0.00           C  
ATOM    198  CG2 ILE A  29      -2.903   5.489 -11.266  1.00  0.00           C  
ATOM    199  CD1 ILE A  29      -1.348   5.121  -7.672  1.00  0.00           C  
ATOM    200  H   ILE A  29      -0.257   7.815  -9.350  1.00  0.00           H  
ATOM    201  HA  ILE A  29       0.345   5.710 -10.283  1.00  0.00           H  
ATOM    202  HB  ILE A  29      -2.263   6.631  -9.618  1.00  0.00           H  
ATOM    203 HG12 ILE A  29      -2.559   4.011  -9.079  1.00  0.00           H  
ATOM    204 HG13 ILE A  29      -0.814   4.006  -9.386  1.00  0.00           H  
ATOM    205 HG21 ILE A  29      -2.589   4.813 -12.070  1.00  0.00           H  
ATOM    206 HG22 ILE A  29      -3.801   5.052 -10.803  1.00  0.00           H  
ATOM    207 HG23 ILE A  29      -3.197   6.433 -11.749  1.00  0.00           H  
ATOM    208 HD11 ILE A  29      -2.128   5.811  -7.314  1.00  0.00           H  
ATOM    209 HD12 ILE A  29      -1.315   4.263  -6.981  1.00  0.00           H  
ATOM    210 HD13 ILE A  29      -0.367   5.617  -7.632  1.00  0.00           H  
ATOM    211  N   THR A  30       0.572   5.063 -12.719  1.00  0.00           N  
ATOM    212  CA  THR A  30       0.856   4.820 -14.139  1.00  0.00           C  
ATOM    213  C   THR A  30       0.634   3.361 -14.538  1.00  0.00           C  
ATOM    214  O   THR A  30      -0.118   3.158 -15.477  1.00  0.00           O  
ATOM    215  CB  THR A  30       2.272   5.376 -14.523  1.00  0.00           C  
ATOM    216  OG1 THR A  30       2.857   4.691 -15.644  1.00  0.00           O  
ATOM    217  CG2 THR A  30       3.297   5.380 -13.356  1.00  0.00           C  
ATOM    218  H   THR A  30       1.098   4.523 -12.073  1.00  0.00           H  
ATOM    219  HA  THR A  30       0.132   5.381 -14.755  1.00  0.00           H  
ATOM    220  HB  THR A  30       2.159   6.424 -14.853  1.00  0.00           H  
ATOM    221  HG1 THR A  30       3.063   3.786 -15.439  1.00  0.00           H  
ATOM    222 HG21 THR A  30       3.431   4.361 -12.969  1.00  0.00           H  
ATOM    223 HG22 THR A  30       4.274   5.741 -13.715  1.00  0.00           H  
ATOM    224 HG23 THR A  30       2.958   6.044 -12.546  1.00  0.00           H  
ATOM    225  N   ASN A  31       1.243   2.324 -13.900  1.00  0.00           N  
ATOM    226  CA  ASN A  31       1.057   0.939 -14.371  1.00  0.00           C  
ATOM    227  C   ASN A  31       0.979  -0.032 -13.208  1.00  0.00           C  
ATOM    228  O   ASN A  31       2.022  -0.458 -12.743  1.00  0.00           O  
ATOM    229  CB  ASN A  31       2.243   0.593 -15.307  1.00  0.00           C  
ATOM    230  CG  ASN A  31       1.978  -0.713 -16.020  1.00  0.00           C  
ATOM    231  OD1 ASN A  31       1.421  -0.681 -17.109  1.00  0.00           O  
ATOM    232  ND2 ASN A  31       2.346  -1.876 -15.442  1.00  0.00           N  
ATOM    233  H   ASN A  31       1.878   2.484 -13.143  1.00  0.00           H  
ATOM    234  HA  ASN A  31       0.135   0.831 -14.963  1.00  0.00           H  
ATOM    235  HB2 ASN A  31       2.343   1.386 -16.062  1.00  0.00           H  
ATOM    236  HB3 ASN A  31       3.186   0.554 -14.736  1.00  0.00           H  
ATOM    237 HD21 ASN A  31       2.804  -1.896 -14.552  1.00  0.00           H  
ATOM    238 HD22 ASN A  31       2.162  -2.739 -15.916  1.00  0.00           H  
ATOM    239  N   LEU A  32      -0.221  -0.406 -12.700  1.00  0.00           N  
ATOM    240  CA  LEU A  32      -0.305  -1.076 -11.401  1.00  0.00           C  
ATOM    241  C   LEU A  32      -1.076  -2.364 -11.611  1.00  0.00           C  
ATOM    242  O   LEU A  32      -1.321  -2.692 -12.761  1.00  0.00           O  
ATOM    243  CB  LEU A  32      -1.021  -0.137 -10.384  1.00  0.00           C  
ATOM    244  CG  LEU A  32      -0.704   1.394 -10.404  1.00  0.00           C  
ATOM    245  CD1 LEU A  32       0.798   1.782 -10.331  1.00  0.00           C  
ATOM    246  CD2 LEU A  32      -1.394   2.144 -11.580  1.00  0.00           C  
ATOM    247  H   LEU A  32      -1.084  -0.222 -13.180  1.00  0.00           H  
ATOM    248  HA  LEU A  32       0.684  -1.338 -10.988  1.00  0.00           H  
ATOM    249  HB2 LEU A  32      -2.104  -0.244 -10.549  1.00  0.00           H  
ATOM    250  HB3 LEU A  32      -0.804  -0.504  -9.373  1.00  0.00           H  
ATOM    251  HG  LEU A  32      -1.159   1.778  -9.475  1.00  0.00           H  
ATOM    252 HD11 LEU A  32       1.416   1.135 -10.957  1.00  0.00           H  
ATOM    253 HD12 LEU A  32       0.936   2.806 -10.674  1.00  0.00           H  
ATOM    254 HD13 LEU A  32       1.205   1.789  -9.319  1.00  0.00           H  
ATOM    255 HD21 LEU A  32      -2.481   1.969 -11.584  1.00  0.00           H  
ATOM    256 HD22 LEU A  32      -1.218   3.215 -11.478  1.00  0.00           H  
ATOM    257 HD23 LEU A  32      -0.984   1.903 -12.561  1.00  0.00           H  
ATOM    258  N   ASP A  33      -1.482  -3.117 -10.558  1.00  0.00           N  
ATOM    259  CA  ASP A  33      -2.297  -4.313 -10.801  1.00  0.00           C  
ATOM    260  C   ASP A  33      -3.030  -4.648  -9.511  1.00  0.00           C  
ATOM    261  O   ASP A  33      -2.459  -5.316  -8.664  1.00  0.00           O  
ATOM    262  CB  ASP A  33      -1.375  -5.465 -11.317  1.00  0.00           C  
ATOM    263  CG  ASP A  33      -1.880  -6.308 -12.459  1.00  0.00           C  
ATOM    264  OD1 ASP A  33      -2.998  -6.051 -12.982  1.00  0.00           O  
ATOM    265  OD2 ASP A  33      -1.141  -7.258 -12.844  1.00  0.00           O  
ATOM    266  H   ASP A  33      -1.234  -2.885  -9.613  1.00  0.00           H  
ATOM    267  HA  ASP A  33      -3.044  -4.065 -11.572  1.00  0.00           H  
ATOM    268  HB2 ASP A  33      -0.399  -5.060 -11.632  1.00  0.00           H  
ATOM    269  HB3 ASP A  33      -1.202  -6.185 -10.511  1.00  0.00           H  
ATOM    270  N   ALA A  34      -4.285  -4.178  -9.308  1.00  0.00           N  
ATOM    271  CA  ALA A  34      -4.980  -4.465  -8.051  1.00  0.00           C  
ATOM    272  C   ALA A  34      -5.512  -5.881  -8.043  1.00  0.00           C  
ATOM    273  O   ALA A  34      -5.778  -6.399  -9.116  1.00  0.00           O  
ATOM    274  CB  ALA A  34      -6.128  -3.463  -7.760  1.00  0.00           C  
ATOM    275  H   ALA A  34      -4.757  -3.636 -10.005  1.00  0.00           H  
ATOM    276  HA  ALA A  34      -4.266  -4.343  -7.229  1.00  0.00           H  
ATOM    277  HB1 ALA A  34      -5.730  -2.435  -7.741  1.00  0.00           H  
ATOM    278  HB2 ALA A  34      -6.903  -3.528  -8.540  1.00  0.00           H  
ATOM    279  HB3 ALA A  34      -6.591  -3.678  -6.783  1.00  0.00           H  
ATOM    280  N   CYS A  35      -5.678  -6.524  -6.858  1.00  0.00           N  
ATOM    281  CA  CYS A  35      -6.226  -7.885  -6.826  1.00  0.00           C  
ATOM    282  C   CYS A  35      -6.608  -8.313  -5.412  1.00  0.00           C  
ATOM    283  O   CYS A  35      -6.330  -7.583  -4.474  1.00  0.00           O  
ATOM    284  CB  CYS A  35      -5.226  -8.903  -7.451  1.00  0.00           C  
ATOM    285  SG  CYS A  35      -6.046 -10.076  -8.584  1.00  0.00           S  
ATOM    286  H   CYS A  35      -5.422  -6.096  -5.990  1.00  0.00           H  
ATOM    287  HA  CYS A  35      -7.150  -7.877  -7.426  1.00  0.00           H  
ATOM    288  HB2 CYS A  35      -4.423  -8.385  -8.005  1.00  0.00           H  
ATOM    289  HB3 CYS A  35      -4.762  -9.482  -6.643  1.00  0.00           H  
ATOM    290  HG  CYS A  35      -5.254 -10.689  -8.782  1.00  0.00           H  
ATOM    291  N   ILE A  36      -7.245  -9.503  -5.272  1.00  0.00           N  
ATOM    292  CA  ILE A  36      -7.771  -9.988  -3.988  1.00  0.00           C  
ATOM    293  C   ILE A  36      -6.976  -9.601  -2.743  1.00  0.00           C  
ATOM    294  O   ILE A  36      -7.359  -8.647  -2.083  1.00  0.00           O  
ATOM    295  CB  ILE A  36      -8.242 -11.490  -4.047  1.00  0.00           C  
ATOM    296  CG1 ILE A  36      -7.159 -12.598  -4.310  1.00  0.00           C  
ATOM    297  CG2 ILE A  36      -9.425 -11.686  -5.051  1.00  0.00           C  
ATOM    298  CD1 ILE A  36      -6.078 -12.279  -5.382  1.00  0.00           C  
ATOM    299  H   ILE A  36      -7.471 -10.019  -6.098  1.00  0.00           H  
ATOM    300  HA  ILE A  36      -8.702  -9.404  -3.878  1.00  0.00           H  
ATOM    301  HB  ILE A  36      -8.674 -11.697  -3.051  1.00  0.00           H  
ATOM    302 HG12 ILE A  36      -6.645 -12.883  -3.383  1.00  0.00           H  
ATOM    303 HG13 ILE A  36      -7.667 -13.524  -4.625  1.00  0.00           H  
ATOM    304 HG21 ILE A  36     -10.197 -10.911  -4.924  1.00  0.00           H  
ATOM    305 HG22 ILE A  36      -9.090 -11.673  -6.099  1.00  0.00           H  
ATOM    306 HG23 ILE A  36      -9.908 -12.660  -4.875  1.00  0.00           H  
ATOM    307 HD11 ILE A  36      -5.528 -11.348  -5.185  1.00  0.00           H  
ATOM    308 HD12 ILE A  36      -5.339 -13.096  -5.383  1.00  0.00           H  
ATOM    309 HD13 ILE A  36      -6.523 -12.215  -6.386  1.00  0.00           H  
ATOM    310  N   THR A  37      -5.870 -10.299  -2.389  1.00  0.00           N  
ATOM    311  CA  THR A  37      -5.003  -9.913  -1.274  1.00  0.00           C  
ATOM    312  C   THR A  37      -3.705  -9.434  -1.889  1.00  0.00           C  
ATOM    313  O   THR A  37      -2.673  -9.535  -1.245  1.00  0.00           O  
ATOM    314  CB  THR A  37      -4.809 -11.085  -0.251  1.00  0.00           C  
ATOM    315  OG1 THR A  37      -3.646 -10.907   0.566  1.00  0.00           O  
ATOM    316  CG2 THR A  37      -4.680 -12.492  -0.880  1.00  0.00           C  
ATOM    317  H   THR A  37      -5.530 -11.033  -2.952  1.00  0.00           H  
ATOM    318  HA  THR A  37      -5.390  -9.043  -0.711  1.00  0.00           H  
ATOM    319  HB  THR A  37      -5.688 -11.102   0.414  1.00  0.00           H  
ATOM    320  HG1 THR A  37      -2.832 -10.952   0.075  1.00  0.00           H  
ATOM    321 HG21 THR A  37      -3.920 -12.488  -1.676  1.00  0.00           H  
ATOM    322 HG22 THR A  37      -4.371 -13.207  -0.102  1.00  0.00           H  
ATOM    323 HG23 THR A  37      -5.646 -12.822  -1.279  1.00  0.00           H  
ATOM    324  N   ARG A  38      -3.738  -8.910  -3.139  1.00  0.00           N  
ATOM    325  CA  ARG A  38      -2.510  -8.558  -3.828  1.00  0.00           C  
ATOM    326  C   ARG A  38      -2.760  -7.308  -4.617  1.00  0.00           C  
ATOM    327  O   ARG A  38      -3.625  -7.359  -5.477  1.00  0.00           O  
ATOM    328  CB  ARG A  38      -2.072  -9.711  -4.772  1.00  0.00           C  
ATOM    329  CG  ARG A  38      -1.998 -11.083  -4.051  1.00  0.00           C  
ATOM    330  CD  ARG A  38      -1.436 -12.191  -4.986  1.00  0.00           C  
ATOM    331  NE  ARG A  38      -1.605 -13.528  -4.410  1.00  0.00           N  
ATOM    332  CZ  ARG A  38      -1.389 -14.639  -5.083  1.00  0.00           C  
ATOM    333  NH1 ARG A  38      -0.930 -14.647  -6.315  1.00  0.00           N  
ATOM    334  NH2 ARG A  38      -1.643 -15.791  -4.502  1.00  0.00           N  
ATOM    335  H   ARG A  38      -4.584  -8.780  -3.651  1.00  0.00           H  
ATOM    336  HA  ARG A  38      -1.721  -8.384  -3.092  1.00  0.00           H  
ATOM    337  HB2 ARG A  38      -2.804  -9.815  -5.575  1.00  0.00           H  
ATOM    338  HB3 ARG A  38      -1.118  -9.468  -5.258  1.00  0.00           H  
ATOM    339  HG2 ARG A  38      -1.381 -11.019  -3.143  1.00  0.00           H  
ATOM    340  HG3 ARG A  38      -3.017 -11.368  -3.747  1.00  0.00           H  
ATOM    341  HD2 ARG A  38      -2.007 -12.136  -5.928  1.00  0.00           H  
ATOM    342  HD3 ARG A  38      -0.369 -11.990  -5.184  1.00  0.00           H  
ATOM    343  HE  ARG A  38      -1.946 -13.590  -3.436  1.00  0.00           H  
ATOM    344 HH11 ARG A  38      -0.694 -13.778  -6.811  1.00  0.00           H  
ATOM    345 HH12 ARG A  38      -0.781 -15.534  -6.819  1.00  0.00           H  
ATOM    346 HH21 ARG A  38      -2.009 -15.833  -3.538  1.00  0.00           H  
ATOM    347 HH22 ARG A  38      -1.493 -16.684  -4.996  1.00  0.00           H  
ATOM    348  N   LEU A  39      -2.023  -6.207  -4.350  1.00  0.00           N  
ATOM    349  CA  LEU A  39      -2.216  -5.004  -5.167  1.00  0.00           C  
ATOM    350  C   LEU A  39      -0.864  -4.376  -5.383  1.00  0.00           C  
ATOM    351  O   LEU A  39      -0.230  -4.088  -4.390  1.00  0.00           O  
ATOM    352  CB  LEU A  39      -3.273  -4.005  -4.609  1.00  0.00           C  
ATOM    353  CG  LEU A  39      -2.984  -3.504  -3.164  1.00  0.00           C  
ATOM    354  CD1 LEU A  39      -2.414  -2.059  -3.131  1.00  0.00           C  
ATOM    355  CD2 LEU A  39      -4.265  -3.585  -2.285  1.00  0.00           C  
ATOM    356  H   LEU A  39      -1.345  -6.189  -3.614  1.00  0.00           H  
ATOM    357  HA  LEU A  39      -2.528  -5.336  -6.169  1.00  0.00           H  
ATOM    358  HB2 LEU A  39      -3.379  -3.141  -5.281  1.00  0.00           H  
ATOM    359  HB3 LEU A  39      -4.228  -4.539  -4.612  1.00  0.00           H  
ATOM    360  HG  LEU A  39      -2.219  -4.172  -2.744  1.00  0.00           H  
ATOM    361 HD11 LEU A  39      -1.522  -1.972  -3.769  1.00  0.00           H  
ATOM    362 HD12 LEU A  39      -3.168  -1.337  -3.480  1.00  0.00           H  
ATOM    363 HD13 LEU A  39      -2.131  -1.796  -2.098  1.00  0.00           H  
ATOM    364 HD21 LEU A  39      -5.087  -3.032  -2.764  1.00  0.00           H  
ATOM    365 HD22 LEU A  39      -4.566  -4.638  -2.160  1.00  0.00           H  
ATOM    366 HD23 LEU A  39      -4.106  -3.152  -1.286  1.00  0.00           H  
ATOM    367  N   ARG A  40      -0.360  -4.199  -6.624  1.00  0.00           N  
ATOM    368  CA  ARG A  40       1.006  -3.730  -6.834  1.00  0.00           C  
ATOM    369  C   ARG A  40       0.977  -2.265  -7.183  1.00  0.00           C  
ATOM    370  O   ARG A  40      -0.119  -1.815  -7.477  1.00  0.00           O  
ATOM    371  CB  ARG A  40       1.785  -4.596  -7.862  1.00  0.00           C  
ATOM    372  CG  ARG A  40       1.030  -5.488  -8.869  1.00  0.00           C  
ATOM    373  CD  ARG A  40       0.525  -6.857  -8.292  1.00  0.00           C  
ATOM    374  NE  ARG A  40       0.851  -7.943  -9.239  1.00  0.00           N  
ATOM    375  CZ  ARG A  40       1.824  -8.839  -9.109  1.00  0.00           C  
ATOM    376  NH1 ARG A  40       2.660  -8.892  -8.105  1.00  0.00           N  
ATOM    377  NH2 ARG A  40       1.961  -9.738 -10.061  1.00  0.00           N  
ATOM    378  H   ARG A  40      -0.924  -4.342  -7.424  1.00  0.00           H  
ATOM    379  HA  ARG A  40       1.572  -3.708  -5.900  1.00  0.00           H  
ATOM    380  HB2 ARG A  40       2.474  -3.942  -8.425  1.00  0.00           H  
ATOM    381  HB3 ARG A  40       2.321  -5.356  -7.303  1.00  0.00           H  
ATOM    382  HG2 ARG A  40       0.256  -4.858  -9.322  1.00  0.00           H  
ATOM    383  HG3 ARG A  40       1.745  -5.746  -9.670  1.00  0.00           H  
ATOM    384  HD2 ARG A  40       0.819  -7.036  -7.245  1.00  0.00           H  
ATOM    385  HD3 ARG A  40      -0.572  -6.788  -8.230  1.00  0.00           H  
ATOM    386  HE  ARG A  40       0.251  -8.001 -10.075  1.00  0.00           H  
ATOM    387 HH11 ARG A  40       2.627  -8.218  -7.337  1.00  0.00           H  
ATOM    388 HH12 ARG A  40       3.388  -9.623  -8.052  1.00  0.00           H  
ATOM    389 HH21 ARG A  40       1.346  -9.750 -10.885  1.00  0.00           H  
ATOM    390 HH22 ARG A  40       2.697 -10.460 -10.010  1.00  0.00           H  
ATOM    391  N   VAL A  41       2.126  -1.530  -7.130  1.00  0.00           N  
ATOM    392  CA  VAL A  41       2.073  -0.095  -7.390  1.00  0.00           C  
ATOM    393  C   VAL A  41       3.328   0.433  -8.090  1.00  0.00           C  
ATOM    394  O   VAL A  41       4.113   1.103  -7.443  1.00  0.00           O  
ATOM    395  CB  VAL A  41       1.756   0.724  -6.094  1.00  0.00           C  
ATOM    396  CG1 VAL A  41       1.179   2.130  -6.441  1.00  0.00           C  
ATOM    397  CG2 VAL A  41       0.758   0.028  -5.130  1.00  0.00           C  
ATOM    398  H   VAL A  41       3.004  -1.927  -6.864  1.00  0.00           H  
ATOM    399  HA  VAL A  41       1.217   0.046  -8.062  1.00  0.00           H  
ATOM    400  HB  VAL A  41       2.685   0.816  -5.508  1.00  0.00           H  
ATOM    401 HG11 VAL A  41       0.246   2.060  -7.023  1.00  0.00           H  
ATOM    402 HG12 VAL A  41       0.951   2.674  -5.514  1.00  0.00           H  
ATOM    403 HG13 VAL A  41       1.893   2.726  -7.018  1.00  0.00           H  
ATOM    404 HG21 VAL A  41       1.131  -0.959  -4.829  1.00  0.00           H  
ATOM    405 HG22 VAL A  41       0.627   0.626  -4.213  1.00  0.00           H  
ATOM    406 HG23 VAL A  41      -0.221  -0.079  -5.617  1.00  0.00           H  
ATOM    407  N   SER A  42       3.580   0.175  -9.399  1.00  0.00           N  
ATOM    408  CA  SER A  42       4.755   0.741 -10.088  1.00  0.00           C  
ATOM    409  C   SER A  42       4.591   2.214 -10.412  1.00  0.00           C  
ATOM    410  O   SER A  42       3.749   2.495 -11.250  1.00  0.00           O  
ATOM    411  CB  SER A  42       5.066  -0.026 -11.415  1.00  0.00           C  
ATOM    412  OG  SER A  42       6.116   0.564 -12.203  1.00  0.00           O  
ATOM    413  H   SER A  42       2.941  -0.402  -9.917  1.00  0.00           H  
ATOM    414  HA  SER A  42       5.637   0.649  -9.443  1.00  0.00           H  
ATOM    415  HB2 SER A  42       5.347  -1.069 -11.207  1.00  0.00           H  
ATOM    416  HB3 SER A  42       4.188  -0.059 -12.069  1.00  0.00           H  
ATOM    417  HG  SER A  42       5.904   1.432 -12.530  1.00  0.00           H  
ATOM    418  N   VAL A  43       5.376   3.151  -9.804  1.00  0.00           N  
ATOM    419  CA  VAL A  43       5.292   4.572 -10.172  1.00  0.00           C  
ATOM    420  C   VAL A  43       6.633   5.268 -10.103  1.00  0.00           C  
ATOM    421  O   VAL A  43       7.531   4.747  -9.460  1.00  0.00           O  
ATOM    422  CB  VAL A  43       4.322   5.377  -9.258  1.00  0.00           C  
ATOM    423  CG1 VAL A  43       2.952   4.653  -9.190  1.00  0.00           C  
ATOM    424  CG2 VAL A  43       4.934   5.612  -7.844  1.00  0.00           C  
ATOM    425  H   VAL A  43       6.032   2.904  -9.092  1.00  0.00           H  
ATOM    426  HA  VAL A  43       4.963   4.650 -11.218  1.00  0.00           H  
ATOM    427  HB  VAL A  43       4.138   6.370  -9.706  1.00  0.00           H  
ATOM    428 HG11 VAL A  43       2.536   4.557 -10.201  1.00  0.00           H  
ATOM    429 HG12 VAL A  43       3.067   3.646  -8.770  1.00  0.00           H  
ATOM    430 HG13 VAL A  43       2.236   5.218  -8.572  1.00  0.00           H  
ATOM    431 HG21 VAL A  43       5.443   4.704  -7.506  1.00  0.00           H  
ATOM    432 HG22 VAL A  43       5.699   6.399  -7.835  1.00  0.00           H  
ATOM    433 HG23 VAL A  43       4.158   5.894  -7.115  1.00  0.00           H  
ATOM    434  N   ALA A  44       6.759   6.454 -10.754  1.00  0.00           N  
ATOM    435  CA  ALA A  44       7.967   7.269 -10.621  1.00  0.00           C  
ATOM    436  C   ALA A  44       7.860   8.228  -9.454  1.00  0.00           C  
ATOM    437  O   ALA A  44       8.905   8.708  -9.045  1.00  0.00           O  
ATOM    438  CB  ALA A  44       8.232   8.069 -11.921  1.00  0.00           C  
ATOM    439  H   ALA A  44       6.000   6.834 -11.292  1.00  0.00           H  
ATOM    440  HA  ALA A  44       8.843   6.621 -10.450  1.00  0.00           H  
ATOM    441  HB1 ALA A  44       8.321   7.374 -12.770  1.00  0.00           H  
ATOM    442  HB2 ALA A  44       7.409   8.772 -12.120  1.00  0.00           H  
ATOM    443  HB3 ALA A  44       9.170   8.637 -11.827  1.00  0.00           H  
ATOM    444  N   ASP A  45       6.661   8.535  -8.900  1.00  0.00           N  
ATOM    445  CA  ASP A  45       6.599   9.281  -7.641  1.00  0.00           C  
ATOM    446  C   ASP A  45       7.327   8.501  -6.560  1.00  0.00           C  
ATOM    447  O   ASP A  45       6.672   7.903  -5.718  1.00  0.00           O  
ATOM    448  CB  ASP A  45       5.140   9.566  -7.183  1.00  0.00           C  
ATOM    449  CG  ASP A  45       4.340  10.413  -8.141  1.00  0.00           C  
ATOM    450  OD1 ASP A  45       4.697  10.450  -9.348  1.00  0.00           O  
ATOM    451  OD2 ASP A  45       3.342  11.049  -7.697  1.00  0.00           O  
ATOM    452  H   ASP A  45       5.801   8.231  -9.318  1.00  0.00           H  
ATOM    453  HA  ASP A  45       7.088  10.261  -7.766  1.00  0.00           H  
ATOM    454  HB2 ASP A  45       4.598   8.619  -7.034  1.00  0.00           H  
ATOM    455  HB3 ASP A  45       5.198  10.093  -6.220  1.00  0.00           H  
ATOM    456  N   VAL A  46       8.686   8.512  -6.562  1.00  0.00           N  
ATOM    457  CA  VAL A  46       9.451   7.839  -5.512  1.00  0.00           C  
ATOM    458  C   VAL A  46       9.878   8.954  -4.581  1.00  0.00           C  
ATOM    459  O   VAL A  46      11.063   9.193  -4.416  1.00  0.00           O  
ATOM    460  CB  VAL A  46      10.588   6.911  -6.053  1.00  0.00           C  
ATOM    461  CG1 VAL A  46      11.638   7.614  -6.960  1.00  0.00           C  
ATOM    462  CG2 VAL A  46      11.301   6.165  -4.888  1.00  0.00           C  
ATOM    463  H   VAL A  46       9.191   9.059  -7.236  1.00  0.00           H  
ATOM    464  HA  VAL A  46       8.795   7.154  -4.958  1.00  0.00           H  
ATOM    465  HB  VAL A  46      10.100   6.146  -6.688  1.00  0.00           H  
ATOM    466 HG11 VAL A  46      12.135   8.452  -6.454  1.00  0.00           H  
ATOM    467 HG12 VAL A  46      12.412   6.890  -7.258  1.00  0.00           H  
ATOM    468 HG13 VAL A  46      11.162   7.984  -7.878  1.00  0.00           H  
ATOM    469 HG21 VAL A  46      10.566   5.633  -4.265  1.00  0.00           H  
ATOM    470 HG22 VAL A  46      12.009   5.423  -5.288  1.00  0.00           H  
ATOM    471 HG23 VAL A  46      11.863   6.859  -4.247  1.00  0.00           H  
ATOM    472  N   SER A  47       8.897   9.669  -3.975  1.00  0.00           N  
ATOM    473  CA  SER A  47       9.201  10.890  -3.226  1.00  0.00           C  
ATOM    474  C   SER A  47       8.529  10.831  -1.873  1.00  0.00           C  
ATOM    475  O   SER A  47       7.346  11.121  -1.795  1.00  0.00           O  
ATOM    476  CB  SER A  47       8.707  12.084  -4.088  1.00  0.00           C  
ATOM    477  OG  SER A  47       9.038  13.359  -3.510  1.00  0.00           O  
ATOM    478  H   SER A  47       7.930   9.424  -4.088  1.00  0.00           H  
ATOM    479  HA  SER A  47      10.285  11.034  -3.091  1.00  0.00           H  
ATOM    480  HB2 SER A  47       9.150  12.018  -5.098  1.00  0.00           H  
ATOM    481  HB3 SER A  47       7.614  12.030  -4.198  1.00  0.00           H  
ATOM    482  HG  SER A  47       9.977  13.487  -3.413  1.00  0.00           H  
ATOM    483  N   LYS A  48       9.265  10.471  -0.791  1.00  0.00           N  
ATOM    484  CA  LYS A  48       8.662  10.395   0.544  1.00  0.00           C  
ATOM    485  C   LYS A  48       7.403   9.566   0.438  1.00  0.00           C  
ATOM    486  O   LYS A  48       6.376   9.902   1.001  1.00  0.00           O  
ATOM    487  CB  LYS A  48       8.404  11.776   1.209  1.00  0.00           C  
ATOM    488  CG  LYS A  48       9.586  12.783   1.090  1.00  0.00           C  
ATOM    489  CD  LYS A  48       9.829  13.265  -0.374  1.00  0.00           C  
ATOM    490  CE  LYS A  48      10.270  14.754  -0.481  1.00  0.00           C  
ATOM    491  NZ  LYS A  48       9.101  15.662  -0.554  1.00  0.00           N  
ATOM    492  H   LYS A  48      10.235  10.222  -0.883  1.00  0.00           H  
ATOM    493  HA  LYS A  48       9.347   9.830   1.202  1.00  0.00           H  
ATOM    494  HB2 LYS A  48       7.510  12.240   0.762  1.00  0.00           H  
ATOM    495  HB3 LYS A  48       8.185  11.592   2.276  1.00  0.00           H  
ATOM    496  HG2 LYS A  48       9.332  13.655   1.713  1.00  0.00           H  
ATOM    497  HG3 LYS A  48      10.501  12.331   1.510  1.00  0.00           H  
ATOM    498  HD2 LYS A  48      10.598  12.632  -0.847  1.00  0.00           H  
ATOM    499  HD3 LYS A  48       8.899  13.176  -0.955  1.00  0.00           H  
ATOM    500  HE2 LYS A  48      10.916  15.009   0.375  1.00  0.00           H  
ATOM    501  HE3 LYS A  48      10.862  14.900  -1.402  1.00  0.00           H  
ATOM    502  HZ1 LYS A  48       8.422  15.516   0.274  1.00  0.00           H  
ATOM    503  HZ2 LYS A  48       9.401  16.701  -0.563  1.00  0.00           H  
ATOM    504  HZ3 LYS A  48       8.538  15.504  -1.465  1.00  0.00           H  
ATOM    505  N   VAL A  49       7.499   8.463  -0.330  1.00  0.00           N  
ATOM    506  CA  VAL A  49       6.369   7.568  -0.551  1.00  0.00           C  
ATOM    507  C   VAL A  49       6.247   6.650   0.650  1.00  0.00           C  
ATOM    508  O   VAL A  49       5.206   6.026   0.773  1.00  0.00           O  
ATOM    509  CB  VAL A  49       6.450   6.885  -1.958  1.00  0.00           C  
ATOM    510  CG1 VAL A  49       7.875   6.402  -2.350  1.00  0.00           C  
ATOM    511  CG2 VAL A  49       5.422   5.736  -2.108  1.00  0.00           C  
ATOM    512  H   VAL A  49       8.406   8.218  -0.667  1.00  0.00           H  
ATOM    513  HA  VAL A  49       5.449   8.175  -0.577  1.00  0.00           H  
ATOM    514  HB  VAL A  49       6.171   7.651  -2.706  1.00  0.00           H  
ATOM    515 HG11 VAL A  49       8.402   5.981  -1.488  1.00  0.00           H  
ATOM    516 HG12 VAL A  49       7.853   5.661  -3.165  1.00  0.00           H  
ATOM    517 HG13 VAL A  49       8.458   7.261  -2.701  1.00  0.00           H  
ATOM    518 HG21 VAL A  49       4.427   6.129  -1.890  1.00  0.00           H  
ATOM    519 HG22 VAL A  49       5.420   5.343  -3.135  1.00  0.00           H  
ATOM    520 HG23 VAL A  49       5.618   4.908  -1.418  1.00  0.00           H  
ATOM    521  N   ASP A  50       7.250   6.560   1.564  1.00  0.00           N  
ATOM    522  CA  ASP A  50       7.066   5.771   2.784  1.00  0.00           C  
ATOM    523  C   ASP A  50       6.638   4.382   2.375  1.00  0.00           C  
ATOM    524  O   ASP A  50       5.597   3.909   2.797  1.00  0.00           O  
ATOM    525  CB  ASP A  50       6.135   6.539   3.775  1.00  0.00           C  
ATOM    526  CG  ASP A  50       6.851   6.880   5.061  1.00  0.00           C  
ATOM    527  OD1 ASP A  50       7.865   7.626   4.988  1.00  0.00           O  
ATOM    528  OD2 ASP A  50       6.422   6.412   6.149  1.00  0.00           O  
ATOM    529  H   ASP A  50       8.117   7.051   1.463  1.00  0.00           H  
ATOM    530  HA  ASP A  50       8.042   5.610   3.273  1.00  0.00           H  
ATOM    531  HB2 ASP A  50       5.818   7.497   3.331  1.00  0.00           H  
ATOM    532  HB3 ASP A  50       5.220   5.971   3.990  1.00  0.00           H  
ATOM    533  N   GLN A  51       7.475   3.729   1.536  1.00  0.00           N  
ATOM    534  CA  GLN A  51       7.173   2.369   1.076  1.00  0.00           C  
ATOM    535  C   GLN A  51       7.490   1.443   2.228  1.00  0.00           C  
ATOM    536  O   GLN A  51       6.718   0.540   2.513  1.00  0.00           O  
ATOM    537  CB  GLN A  51       8.035   1.991  -0.164  1.00  0.00           C  
ATOM    538  CG  GLN A  51       7.813   2.999  -1.321  1.00  0.00           C  
ATOM    539  CD  GLN A  51       8.997   3.090  -2.252  1.00  0.00           C  
ATOM    540  OE1 GLN A  51       9.852   3.940  -2.055  1.00  0.00           O  
ATOM    541  NE2 GLN A  51       9.077   2.228  -3.282  1.00  0.00           N  
ATOM    542  H   GLN A  51       8.345   4.159   1.270  1.00  0.00           H  
ATOM    543  HA  GLN A  51       6.108   2.305   0.789  1.00  0.00           H  
ATOM    544  HB2 GLN A  51       9.097   2.005   0.127  1.00  0.00           H  
ATOM    545  HB3 GLN A  51       7.790   0.976  -0.518  1.00  0.00           H  
ATOM    546  HG2 GLN A  51       6.888   2.769  -1.866  1.00  0.00           H  
ATOM    547  HG3 GLN A  51       7.669   3.989  -0.891  1.00  0.00           H  
ATOM    548 HE21 GLN A  51       8.379   1.526  -3.407  1.00  0.00           H  
ATOM    549 HE22 GLN A  51       9.836   2.300  -3.930  1.00  0.00           H  
ATOM    550  N   ALA A  52       8.639   1.688   2.907  1.00  0.00           N  
ATOM    551  CA  ALA A  52       8.971   0.911   4.097  1.00  0.00           C  
ATOM    552  C   ALA A  52       7.861   0.983   5.126  1.00  0.00           C  
ATOM    553  O   ALA A  52       7.741   0.066   5.923  1.00  0.00           O  
ATOM    554  CB  ALA A  52      10.302   1.396   4.725  1.00  0.00           C  
ATOM    555  H   ALA A  52       9.275   2.412   2.628  1.00  0.00           H  
ATOM    556  HA  ALA A  52       9.105  -0.126   3.764  1.00  0.00           H  
ATOM    557  HB1 ALA A  52      11.121   1.330   3.990  1.00  0.00           H  
ATOM    558  HB2 ALA A  52      10.205   2.442   5.055  1.00  0.00           H  
ATOM    559  HB3 ALA A  52      10.554   0.767   5.592  1.00  0.00           H  
ATOM    560  N   GLY A  53       7.031   2.053   5.132  1.00  0.00           N  
ATOM    561  CA  GLY A  53       5.822   2.030   5.954  1.00  0.00           C  
ATOM    562  C   GLY A  53       4.712   1.310   5.228  1.00  0.00           C  
ATOM    563  O   GLY A  53       3.999   0.543   5.854  1.00  0.00           O  
ATOM    564  H   GLY A  53       7.191   2.845   4.537  1.00  0.00           H  
ATOM    565  HA2 GLY A  53       6.015   1.547   6.925  1.00  0.00           H  
ATOM    566  HA3 GLY A  53       5.464   3.053   6.156  1.00  0.00           H  
ATOM    567  N   LEU A  54       4.523   1.563   3.911  1.00  0.00           N  
ATOM    568  CA  LEU A  54       3.329   1.049   3.234  1.00  0.00           C  
ATOM    569  C   LEU A  54       3.360  -0.453   3.090  1.00  0.00           C  
ATOM    570  O   LEU A  54       2.313  -1.008   2.798  1.00  0.00           O  
ATOM    571  CB  LEU A  54       3.044   1.759   1.877  1.00  0.00           C  
ATOM    572  CG  LEU A  54       1.534   1.964   1.508  1.00  0.00           C  
ATOM    573  CD1 LEU A  54       1.292   3.425   1.044  1.00  0.00           C  
ATOM    574  CD2 LEU A  54       1.002   0.949   0.454  1.00  0.00           C  
ATOM    575  H   LEU A  54       5.167   2.138   3.407  1.00  0.00           H  
ATOM    576  HA  LEU A  54       2.501   1.293   3.911  1.00  0.00           H  
ATOM    577  HB2 LEU A  54       3.494   2.756   1.979  1.00  0.00           H  
ATOM    578  HB3 LEU A  54       3.581   1.249   1.060  1.00  0.00           H  
ATOM    579  HG  LEU A  54       0.893   1.890   2.394  1.00  0.00           H  
ATOM    580 HD11 LEU A  54       2.129   3.798   0.464  1.00  0.00           H  
ATOM    581 HD12 LEU A  54       0.366   3.537   0.469  1.00  0.00           H  
ATOM    582 HD13 LEU A  54       1.249   4.095   1.899  1.00  0.00           H  
ATOM    583 HD21 LEU A  54       1.577   1.028  -0.477  1.00  0.00           H  
ATOM    584 HD22 LEU A  54       1.068  -0.085   0.816  1.00  0.00           H  
ATOM    585 HD23 LEU A  54      -0.056   1.154   0.227  1.00  0.00           H  
ATOM    586  N   LYS A  55       4.514  -1.135   3.299  1.00  0.00           N  
ATOM    587  CA  LYS A  55       4.512  -2.595   3.234  1.00  0.00           C  
ATOM    588  C   LYS A  55       3.935  -3.221   4.467  1.00  0.00           C  
ATOM    589  O   LYS A  55       3.173  -4.163   4.357  1.00  0.00           O  
ATOM    590  CB  LYS A  55       5.897  -3.249   2.949  1.00  0.00           C  
ATOM    591  CG  LYS A  55       6.762  -3.764   4.137  1.00  0.00           C  
ATOM    592  CD  LYS A  55       7.586  -2.640   4.816  1.00  0.00           C  
ATOM    593  CE  LYS A  55       9.124  -2.871   4.737  1.00  0.00           C  
ATOM    594  NZ  LYS A  55       9.641  -2.947   3.349  1.00  0.00           N  
ATOM    595  H   LYS A  55       5.370  -0.667   3.512  1.00  0.00           H  
ATOM    596  HA  LYS A  55       3.817  -2.852   2.430  1.00  0.00           H  
ATOM    597  HB2 LYS A  55       5.708  -4.174   2.399  1.00  0.00           H  
ATOM    598  HB3 LYS A  55       6.483  -2.564   2.321  1.00  0.00           H  
ATOM    599  HG2 LYS A  55       6.156  -4.326   4.866  1.00  0.00           H  
ATOM    600  HG3 LYS A  55       7.473  -4.503   3.736  1.00  0.00           H  
ATOM    601  HD2 LYS A  55       7.356  -1.684   4.329  1.00  0.00           H  
ATOM    602  HD3 LYS A  55       7.293  -2.555   5.873  1.00  0.00           H  
ATOM    603  HE2 LYS A  55       9.600  -2.026   5.261  1.00  0.00           H  
ATOM    604  HE3 LYS A  55       9.401  -3.794   5.275  1.00  0.00           H  
ATOM    605  HZ1 LYS A  55       9.168  -2.236   2.686  1.00  0.00           H  
ATOM    606  HZ2 LYS A  55      10.699  -2.730   3.315  1.00  0.00           H  
ATOM    607  HZ3 LYS A  55       9.565  -3.937   2.919  1.00  0.00           H  
ATOM    608  N   LYS A  56       4.345  -2.713   5.641  1.00  0.00           N  
ATOM    609  CA  LYS A  56       3.941  -3.315   6.911  1.00  0.00           C  
ATOM    610  C   LYS A  56       2.639  -2.717   7.383  1.00  0.00           C  
ATOM    611  O   LYS A  56       1.800  -3.438   7.901  1.00  0.00           O  
ATOM    612  CB  LYS A  56       5.067  -3.172   7.976  1.00  0.00           C  
ATOM    613  CG  LYS A  56       5.426  -1.706   8.361  1.00  0.00           C  
ATOM    614  CD  LYS A  56       6.723  -1.611   9.207  1.00  0.00           C  
ATOM    615  CE  LYS A  56       6.580  -2.287  10.595  1.00  0.00           C  
ATOM    616  NZ  LYS A  56       7.716  -1.923  11.472  1.00  0.00           N  
ATOM    617  H   LYS A  56       4.954  -1.926   5.619  1.00  0.00           H  
ATOM    618  HA  LYS A  56       3.781  -4.397   6.764  1.00  0.00           H  
ATOM    619  HB2 LYS A  56       4.744  -3.708   8.883  1.00  0.00           H  
ATOM    620  HB3 LYS A  56       5.958  -3.684   7.580  1.00  0.00           H  
ATOM    621  HG2 LYS A  56       5.630  -1.078   7.485  1.00  0.00           H  
ATOM    622  HG3 LYS A  56       4.583  -1.255   8.907  1.00  0.00           H  
ATOM    623  HD2 LYS A  56       7.566  -2.063   8.655  1.00  0.00           H  
ATOM    624  HD3 LYS A  56       6.954  -0.544   9.359  1.00  0.00           H  
ATOM    625  HE2 LYS A  56       5.637  -1.959  11.065  1.00  0.00           H  
ATOM    626  HE3 LYS A  56       6.543  -3.382  10.469  1.00  0.00           H  
ATOM    627  HZ1 LYS A  56       8.662  -2.215  11.039  1.00  0.00           H  
ATOM    628  HZ2 LYS A  56       7.755  -0.858  11.656  1.00  0.00           H  
ATOM    629  HZ3 LYS A  56       7.635  -2.405  12.436  1.00  0.00           H  
ATOM    630  N   LEU A  57       2.471  -1.387   7.208  1.00  0.00           N  
ATOM    631  CA  LEU A  57       1.263  -0.703   7.661  1.00  0.00           C  
ATOM    632  C   LEU A  57       0.222  -0.679   6.561  1.00  0.00           C  
ATOM    633  O   LEU A  57      -0.956  -0.790   6.863  1.00  0.00           O  
ATOM    634  CB  LEU A  57       1.692   0.716   8.147  1.00  0.00           C  
ATOM    635  CG  LEU A  57       0.588   1.598   8.802  1.00  0.00           C  
ATOM    636  CD1 LEU A  57      -0.275   2.324   7.731  1.00  0.00           C  
ATOM    637  CD2 LEU A  57      -0.290   0.809   9.800  1.00  0.00           C  
ATOM    638  H   LEU A  57       3.179  -0.840   6.763  1.00  0.00           H  
ATOM    639  HA  LEU A  57       0.859  -1.258   8.521  1.00  0.00           H  
ATOM    640  HB2 LEU A  57       2.477   0.552   8.903  1.00  0.00           H  
ATOM    641  HB3 LEU A  57       2.134   1.279   7.309  1.00  0.00           H  
ATOM    642  HG  LEU A  57       1.101   2.371   9.408  1.00  0.00           H  
ATOM    643 HD11 LEU A  57      -0.380   1.778   6.782  1.00  0.00           H  
ATOM    644 HD12 LEU A  57      -1.282   2.560   8.093  1.00  0.00           H  
ATOM    645 HD13 LEU A  57       0.230   3.269   7.527  1.00  0.00           H  
ATOM    646 HD21 LEU A  57       0.316   0.277  10.550  1.00  0.00           H  
ATOM    647 HD22 LEU A  57      -0.985   1.484  10.325  1.00  0.00           H  
ATOM    648 HD23 LEU A  57      -0.864   0.084   9.217  1.00  0.00           H  
ATOM    649  N   GLY A  58       0.619  -0.525   5.278  1.00  0.00           N  
ATOM    650  CA  GLY A  58      -0.361  -0.433   4.196  1.00  0.00           C  
ATOM    651  C   GLY A  58      -0.742  -1.787   3.664  1.00  0.00           C  
ATOM    652  O   GLY A  58      -1.919  -2.032   3.453  1.00  0.00           O  
ATOM    653  H   GLY A  58       1.588  -0.487   5.046  1.00  0.00           H  
ATOM    654  HA2 GLY A  58      -1.236   0.155   4.504  1.00  0.00           H  
ATOM    655  HA3 GLY A  58       0.077   0.075   3.334  1.00  0.00           H  
ATOM    656  N   ALA A  59       0.270  -2.654   3.429  1.00  0.00           N  
ATOM    657  CA  ALA A  59       0.027  -3.994   2.906  1.00  0.00           C  
ATOM    658  C   ALA A  59       0.689  -4.962   3.859  1.00  0.00           C  
ATOM    659  O   ALA A  59       0.774  -4.612   5.026  1.00  0.00           O  
ATOM    660  CB  ALA A  59       0.544  -3.990   1.442  1.00  0.00           C  
ATOM    661  H   ALA A  59       1.226  -2.396   3.585  1.00  0.00           H  
ATOM    662  HA  ALA A  59      -1.037  -4.237   2.926  1.00  0.00           H  
ATOM    663  HB1 ALA A  59       0.073  -3.152   0.903  1.00  0.00           H  
ATOM    664  HB2 ALA A  59       1.634  -3.846   1.437  1.00  0.00           H  
ATOM    665  HB3 ALA A  59       0.306  -4.918   0.902  1.00  0.00           H  
ATOM    666  N   ALA A  60       1.172  -6.148   3.425  1.00  0.00           N  
ATOM    667  CA  ALA A  60       1.896  -7.042   4.338  1.00  0.00           C  
ATOM    668  C   ALA A  60       2.789  -7.940   3.514  1.00  0.00           C  
ATOM    669  O   ALA A  60       2.659  -9.152   3.578  1.00  0.00           O  
ATOM    670  CB  ALA A  60       0.987  -7.851   5.306  1.00  0.00           C  
ATOM    671  H   ALA A  60       1.086  -6.410   2.463  1.00  0.00           H  
ATOM    672  HA  ALA A  60       2.588  -6.456   4.963  1.00  0.00           H  
ATOM    673  HB1 ALA A  60       0.262  -8.480   4.771  1.00  0.00           H  
ATOM    674  HB2 ALA A  60       1.607  -8.507   5.940  1.00  0.00           H  
ATOM    675  HB3 ALA A  60       0.428  -7.172   5.964  1.00  0.00           H  
ATOM    676  N   GLY A  61       3.705  -7.324   2.728  1.00  0.00           N  
ATOM    677  CA  GLY A  61       4.634  -8.087   1.901  1.00  0.00           C  
ATOM    678  C   GLY A  61       4.749  -7.408   0.559  1.00  0.00           C  
ATOM    679  O   GLY A  61       4.015  -7.796  -0.335  1.00  0.00           O  
ATOM    680  H   GLY A  61       3.789  -6.325   2.718  1.00  0.00           H  
ATOM    681  HA2 GLY A  61       5.610  -8.135   2.406  1.00  0.00           H  
ATOM    682  HA3 GLY A  61       4.291  -9.120   1.737  1.00  0.00           H  
ATOM    683  N   VAL A  62       5.638  -6.397   0.401  1.00  0.00           N  
ATOM    684  CA  VAL A  62       5.782  -5.712  -0.885  1.00  0.00           C  
ATOM    685  C   VAL A  62       7.200  -5.922  -1.345  1.00  0.00           C  
ATOM    686  O   VAL A  62       7.979  -6.502  -0.606  1.00  0.00           O  
ATOM    687  CB  VAL A  62       5.414  -4.197  -0.791  1.00  0.00           C  
ATOM    688  CG1 VAL A  62       4.109  -3.958   0.017  1.00  0.00           C  
ATOM    689  CG2 VAL A  62       6.621  -3.329  -0.332  1.00  0.00           C  
ATOM    690  H   VAL A  62       6.234  -6.108   1.151  1.00  0.00           H  
ATOM    691  HA  VAL A  62       5.168  -6.199  -1.655  1.00  0.00           H  
ATOM    692  HB  VAL A  62       5.184  -3.797  -1.782  1.00  0.00           H  
ATOM    693 HG11 VAL A  62       4.116  -4.522   0.950  1.00  0.00           H  
ATOM    694 HG12 VAL A  62       3.969  -2.880   0.191  1.00  0.00           H  
ATOM    695 HG13 VAL A  62       3.203  -4.302  -0.478  1.00  0.00           H  
ATOM    696 HG21 VAL A  62       7.160  -3.793   0.504  1.00  0.00           H  
ATOM    697 HG22 VAL A  62       7.338  -3.229  -1.160  1.00  0.00           H  
ATOM    698 HG23 VAL A  62       6.305  -2.310  -0.057  1.00  0.00           H  
ATOM    699  N   VAL A  63       7.543  -5.463  -2.568  1.00  0.00           N  
ATOM    700  CA  VAL A  63       8.892  -5.686  -3.086  1.00  0.00           C  
ATOM    701  C   VAL A  63       9.219  -4.529  -4.005  1.00  0.00           C  
ATOM    702  O   VAL A  63       8.410  -4.264  -4.879  1.00  0.00           O  
ATOM    703  CB  VAL A  63       9.026  -7.097  -3.748  1.00  0.00           C  
ATOM    704  CG1 VAL A  63       7.647  -7.772  -3.985  1.00  0.00           C  
ATOM    705  CG2 VAL A  63       9.852  -7.062  -5.060  1.00  0.00           C  
ATOM    706  H   VAL A  63       6.870  -5.009  -3.156  1.00  0.00           H  
ATOM    707  HA  VAL A  63       9.607  -5.631  -2.249  1.00  0.00           H  
ATOM    708  HB  VAL A  63       9.574  -7.759  -3.053  1.00  0.00           H  
ATOM    709 HG11 VAL A  63       6.979  -7.097  -4.525  1.00  0.00           H  
ATOM    710 HG12 VAL A  63       7.741  -8.704  -4.565  1.00  0.00           H  
ATOM    711 HG13 VAL A  63       7.182  -8.016  -3.018  1.00  0.00           H  
ATOM    712 HG21 VAL A  63      10.842  -6.626  -4.856  1.00  0.00           H  
ATOM    713 HG22 VAL A  63       9.987  -8.079  -5.462  1.00  0.00           H  
ATOM    714 HG23 VAL A  63       9.348  -6.458  -5.825  1.00  0.00           H  
ATOM    715  N   VAL A  64      10.363  -3.826  -3.817  1.00  0.00           N  
ATOM    716  CA  VAL A  64      10.653  -2.624  -4.596  1.00  0.00           C  
ATOM    717  C   VAL A  64      11.654  -2.992  -5.671  1.00  0.00           C  
ATOM    718  O   VAL A  64      12.553  -3.757  -5.363  1.00  0.00           O  
ATOM    719  CB  VAL A  64      11.175  -1.507  -3.645  1.00  0.00           C  
ATOM    720  CG1 VAL A  64      11.460  -0.186  -4.407  1.00  0.00           C  
ATOM    721  CG2 VAL A  64      10.160  -1.242  -2.497  1.00  0.00           C  
ATOM    722  H   VAL A  64      11.051  -4.107  -3.144  1.00  0.00           H  
ATOM    723  HA  VAL A  64       9.739  -2.234  -5.059  1.00  0.00           H  
ATOM    724  HB  VAL A  64      12.119  -1.856  -3.194  1.00  0.00           H  
ATOM    725 HG11 VAL A  64      12.177  -0.358  -5.223  1.00  0.00           H  
ATOM    726 HG12 VAL A  64      10.529   0.207  -4.832  1.00  0.00           H  
ATOM    727 HG13 VAL A  64      11.875   0.577  -3.730  1.00  0.00           H  
ATOM    728 HG21 VAL A  64       9.187  -0.929  -2.902  1.00  0.00           H  
ATOM    729 HG22 VAL A  64      10.010  -2.148  -1.891  1.00  0.00           H  
ATOM    730 HG23 VAL A  64      10.535  -0.443  -1.838  1.00  0.00           H  
ATOM    731  N   ALA A  65      11.518  -2.481  -6.920  1.00  0.00           N  
ATOM    732  CA  ALA A  65      12.418  -2.873  -8.008  1.00  0.00           C  
ATOM    733  C   ALA A  65      12.581  -1.722  -8.980  1.00  0.00           C  
ATOM    734  O   ALA A  65      11.825  -1.690  -9.936  1.00  0.00           O  
ATOM    735  CB  ALA A  65      11.801  -4.111  -8.712  1.00  0.00           C  
ATOM    736  H   ALA A  65      10.756  -1.874  -7.147  1.00  0.00           H  
ATOM    737  HA  ALA A  65      13.419  -3.154  -7.643  1.00  0.00           H  
ATOM    738  HB1 ALA A  65      10.794  -3.874  -9.086  1.00  0.00           H  
ATOM    739  HB2 ALA A  65      12.427  -4.427  -9.562  1.00  0.00           H  
ATOM    740  HB3 ALA A  65      11.717  -4.953  -8.007  1.00  0.00           H  
ATOM    741  N   GLY A  66      13.539  -0.785  -8.763  1.00  0.00           N  
ATOM    742  CA  GLY A  66      13.682   0.386  -9.637  1.00  0.00           C  
ATOM    743  C   GLY A  66      13.198   0.129 -11.048  1.00  0.00           C  
ATOM    744  O   GLY A  66      13.794  -0.736 -11.669  1.00  0.00           O  
ATOM    745  H   GLY A  66      14.140  -0.848  -7.962  1.00  0.00           H  
ATOM    746  HA2 GLY A  66      13.129   1.214  -9.172  1.00  0.00           H  
ATOM    747  HA3 GLY A  66      14.744   0.681  -9.684  1.00  0.00           H  
ATOM    748  N   SER A  67      12.131   0.828 -11.520  1.00  0.00           N  
ATOM    749  CA  SER A  67      11.391   0.449 -12.732  1.00  0.00           C  
ATOM    750  C   SER A  67      10.002  -0.006 -12.332  1.00  0.00           C  
ATOM    751  O   SER A  67       9.112   0.007 -13.168  1.00  0.00           O  
ATOM    752  CB  SER A  67      11.977  -0.662 -13.642  1.00  0.00           C  
ATOM    753  OG  SER A  67      11.975  -1.921 -12.949  1.00  0.00           O  
ATOM    754  H   SER A  67      11.736   1.584 -10.988  1.00  0.00           H  
ATOM    755  HA  SER A  67      11.271   1.354 -13.351  1.00  0.00           H  
ATOM    756  HB2 SER A  67      11.341  -0.762 -14.538  1.00  0.00           H  
ATOM    757  HB3 SER A  67      12.991  -0.384 -13.974  1.00  0.00           H  
ATOM    758  HG  SER A  67      12.333  -2.624 -13.481  1.00  0.00           H  
ATOM    759  N   GLY A  68       9.784  -0.422 -11.064  1.00  0.00           N  
ATOM    760  CA  GLY A  68       8.451  -0.808 -10.639  1.00  0.00           C  
ATOM    761  C   GLY A  68       8.485  -1.375  -9.247  1.00  0.00           C  
ATOM    762  O   GLY A  68       9.558  -1.576  -8.708  1.00  0.00           O  
ATOM    763  H   GLY A  68      10.503  -0.458 -10.369  1.00  0.00           H  
ATOM    764  HA2 GLY A  68       7.826   0.093 -10.604  1.00  0.00           H  
ATOM    765  HA3 GLY A  68       8.012  -1.545 -11.328  1.00  0.00           H  
ATOM    766  N   VAL A  69       7.302  -1.615  -8.656  1.00  0.00           N  
ATOM    767  CA  VAL A  69       7.223  -2.015  -7.262  1.00  0.00           C  
ATOM    768  C   VAL A  69       6.025  -2.904  -7.176  1.00  0.00           C  
ATOM    769  O   VAL A  69       5.132  -2.694  -7.985  1.00  0.00           O  
ATOM    770  CB  VAL A  69       7.009  -0.769  -6.364  1.00  0.00           C  
ATOM    771  CG1 VAL A  69       6.865  -1.159  -4.864  1.00  0.00           C  
ATOM    772  CG2 VAL A  69       8.141   0.260  -6.609  1.00  0.00           C  
ATOM    773  H   VAL A  69       6.446  -1.477  -9.153  1.00  0.00           H  
ATOM    774  HA  VAL A  69       8.114  -2.578  -6.948  1.00  0.00           H  
ATOM    775  HB  VAL A  69       6.074  -0.279  -6.689  1.00  0.00           H  
ATOM    776 HG11 VAL A  69       7.526  -1.974  -4.559  1.00  0.00           H  
ATOM    777 HG12 VAL A  69       7.105  -0.314  -4.216  1.00  0.00           H  
ATOM    778 HG13 VAL A  69       5.830  -1.466  -4.662  1.00  0.00           H  
ATOM    779 HG21 VAL A  69       9.113  -0.238  -6.593  1.00  0.00           H  
ATOM    780 HG22 VAL A  69       7.995   0.723  -7.596  1.00  0.00           H  
ATOM    781 HG23 VAL A  69       8.155   1.062  -5.860  1.00  0.00           H  
ATOM    782  N   GLN A  70       5.987  -3.871  -6.233  1.00  0.00           N  
ATOM    783  CA  GLN A  70       4.798  -4.686  -6.114  1.00  0.00           C  
ATOM    784  C   GLN A  70       4.201  -4.421  -4.770  1.00  0.00           C  
ATOM    785  O   GLN A  70       4.774  -3.631  -4.043  1.00  0.00           O  
ATOM    786  CB  GLN A  70       5.023  -6.184  -6.461  1.00  0.00           C  
ATOM    787  CG  GLN A  70       6.348  -6.437  -7.226  1.00  0.00           C  
ATOM    788  CD  GLN A  70       6.613  -7.866  -7.657  1.00  0.00           C  
ATOM    789  OE1 GLN A  70       7.342  -8.026  -8.626  1.00  0.00           O  
ATOM    790  NE2 GLN A  70       6.091  -8.933  -7.007  1.00  0.00           N  
ATOM    791  H   GLN A  70       6.725  -4.033  -5.579  1.00  0.00           H  
ATOM    792  HA  GLN A  70       4.048  -4.248  -6.755  1.00  0.00           H  
ATOM    793  HB2 GLN A  70       4.974  -6.744  -5.519  1.00  0.00           H  
ATOM    794  HB3 GLN A  70       4.224  -6.558  -7.114  1.00  0.00           H  
ATOM    795  HG2 GLN A  70       6.309  -5.821  -8.138  1.00  0.00           H  
ATOM    796  HG3 GLN A  70       7.203  -6.087  -6.635  1.00  0.00           H  
ATOM    797 HE21 GLN A  70       5.477  -8.848  -6.224  1.00  0.00           H  
ATOM    798 HE22 GLN A  70       6.316  -9.858  -7.322  1.00  0.00           H  
ATOM    799  N   ALA A  71       3.065  -5.062  -4.428  1.00  0.00           N  
ATOM    800  CA  ALA A  71       2.528  -4.900  -3.092  1.00  0.00           C  
ATOM    801  C   ALA A  71       1.599  -6.042  -2.789  1.00  0.00           C  
ATOM    802  O   ALA A  71       0.734  -6.314  -3.607  1.00  0.00           O  
ATOM    803  CB  ALA A  71       2.029  -3.468  -2.728  1.00  0.00           C  
ATOM    804  H   ALA A  71       2.612  -5.709  -5.044  1.00  0.00           H  
ATOM    805  HA  ALA A  71       3.407  -5.124  -2.498  1.00  0.00           H  
ATOM    806  HB1 ALA A  71       1.603  -2.953  -3.592  1.00  0.00           H  
ATOM    807  HB2 ALA A  71       1.271  -3.501  -1.928  1.00  0.00           H  
ATOM    808  HB3 ALA A  71       2.861  -2.829  -2.396  1.00  0.00           H  
ATOM    809  N   ILE A  72       1.807  -6.751  -1.655  1.00  0.00           N  
ATOM    810  CA  ILE A  72       1.114  -8.008  -1.434  1.00  0.00           C  
ATOM    811  C   ILE A  72       0.836  -8.115   0.047  1.00  0.00           C  
ATOM    812  O   ILE A  72       1.568  -7.527   0.827  1.00  0.00           O  
ATOM    813  CB  ILE A  72       1.941  -9.198  -2.040  1.00  0.00           C  
ATOM    814  CG1 ILE A  72       1.387  -9.739  -3.399  1.00  0.00           C  
ATOM    815  CG2 ILE A  72       2.124 -10.368  -1.030  1.00  0.00           C  
ATOM    816  CD1 ILE A  72       2.168  -9.237  -4.646  1.00  0.00           C  
ATOM    817  H   ILE A  72       2.500  -6.509  -0.970  1.00  0.00           H  
ATOM    818  HA  ILE A  72       0.120  -7.930  -1.879  1.00  0.00           H  
ATOM    819  HB  ILE A  72       2.959  -8.828  -2.252  1.00  0.00           H  
ATOM    820 HG12 ILE A  72       1.382 -10.842  -3.431  1.00  0.00           H  
ATOM    821 HG13 ILE A  72       0.348  -9.430  -3.508  1.00  0.00           H  
ATOM    822 HG21 ILE A  72       2.626 -10.032  -0.109  1.00  0.00           H  
ATOM    823 HG22 ILE A  72       1.150 -10.813  -0.773  1.00  0.00           H  
ATOM    824 HG23 ILE A  72       2.760 -11.144  -1.484  1.00  0.00           H  
ATOM    825 HD11 ILE A  72       2.193  -8.139  -4.700  1.00  0.00           H  
ATOM    826 HD12 ILE A  72       3.205  -9.609  -4.625  1.00  0.00           H  
ATOM    827 HD13 ILE A  72       1.677  -9.622  -5.554  1.00  0.00           H  
ATOM    828  N   PHE A  73      -0.232  -8.852   0.433  1.00  0.00           N  
ATOM    829  CA  PHE A  73      -0.556  -8.979   1.842  1.00  0.00           C  
ATOM    830  C   PHE A  73      -0.397 -10.452   2.140  1.00  0.00           C  
ATOM    831  O   PHE A  73      -1.394 -11.131   2.324  1.00  0.00           O  
ATOM    832  CB  PHE A  73      -1.969  -8.437   2.157  1.00  0.00           C  
ATOM    833  CG  PHE A  73      -2.276  -6.961   1.824  1.00  0.00           C  
ATOM    834  CD1 PHE A  73      -2.060  -6.374   0.571  1.00  0.00           C  
ATOM    835  CD2 PHE A  73      -2.846  -6.154   2.821  1.00  0.00           C  
ATOM    836  CE1 PHE A  73      -2.391  -5.032   0.354  1.00  0.00           C  
ATOM    837  CE2 PHE A  73      -3.427  -4.916   2.517  1.00  0.00           C  
ATOM    838  CZ  PHE A  73      -3.150  -4.324   1.279  1.00  0.00           C  
ATOM    839  H   PHE A  73      -0.820  -9.344  -0.220  1.00  0.00           H  
ATOM    840  HA  PHE A  73       0.136  -8.434   2.500  1.00  0.00           H  
ATOM    841  HB2 PHE A  73      -2.727  -8.973   1.582  1.00  0.00           H  
ATOM    842  HB3 PHE A  73      -2.091  -8.680   3.223  1.00  0.00           H  
ATOM    843  HD1 PHE A  73      -1.649  -6.951  -0.248  1.00  0.00           H  
ATOM    844  HD2 PHE A  73      -2.833  -6.503   3.832  1.00  0.00           H  
ATOM    845  HE1 PHE A  73      -2.049  -4.526  -0.546  1.00  0.00           H  
ATOM    846  HE2 PHE A  73      -4.069  -4.412   3.228  1.00  0.00           H  
ATOM    847  HZ  PHE A  73      -3.527  -3.324   1.061  1.00  0.00           H  
ATOM    848  N   GLY A  74       0.869 -10.932   2.159  1.00  0.00           N  
ATOM    849  CA  GLY A  74       1.150 -12.363   2.197  1.00  0.00           C  
ATOM    850  C   GLY A  74       0.188 -13.152   3.045  1.00  0.00           C  
ATOM    851  O   GLY A  74      -0.728 -13.743   2.494  1.00  0.00           O  
ATOM    852  H   GLY A  74       1.653 -10.306   2.045  1.00  0.00           H  
ATOM    853  HA2 GLY A  74       1.138 -12.744   1.161  1.00  0.00           H  
ATOM    854  HA3 GLY A  74       2.159 -12.550   2.600  1.00  0.00           H  
ATOM    855  N   THR A  75       0.386 -13.168   4.385  1.00  0.00           N  
ATOM    856  CA  THR A  75      -0.543 -13.881   5.264  1.00  0.00           C  
ATOM    857  C   THR A  75      -1.055 -12.963   6.355  1.00  0.00           C  
ATOM    858  O   THR A  75      -1.316 -13.417   7.459  1.00  0.00           O  
ATOM    859  CB  THR A  75       0.141 -15.176   5.780  1.00  0.00           C  
ATOM    860  OG1 THR A  75       1.425 -14.826   6.313  1.00  0.00           O  
ATOM    861  CG2 THR A  75       0.391 -16.182   4.630  1.00  0.00           C  
ATOM    862  H   THR A  75       1.174 -12.702   4.804  1.00  0.00           H  
ATOM    863  HA  THR A  75      -1.452 -14.200   4.734  1.00  0.00           H  
ATOM    864  HB  THR A  75      -0.490 -15.667   6.543  1.00  0.00           H  
ATOM    865  HG1 THR A  75       1.332 -14.306   7.100  1.00  0.00           H  
ATOM    866 HG21 THR A  75       1.015 -15.701   3.862  1.00  0.00           H  
ATOM    867 HG22 THR A  75       0.922 -17.077   4.996  1.00  0.00           H  
ATOM    868 HG23 THR A  75      -0.562 -16.502   4.179  1.00  0.00           H  
ATOM    869  N   LYS A  76      -1.232 -11.657   6.047  1.00  0.00           N  
ATOM    870  CA  LYS A  76      -1.869 -10.746   6.995  1.00  0.00           C  
ATOM    871  C   LYS A  76      -2.715  -9.768   6.205  1.00  0.00           C  
ATOM    872  O   LYS A  76      -2.609  -8.574   6.429  1.00  0.00           O  
ATOM    873  CB  LYS A  76      -0.862 -10.030   7.944  1.00  0.00           C  
ATOM    874  CG  LYS A  76      -0.237 -10.947   9.037  1.00  0.00           C  
ATOM    875  CD  LYS A  76       1.064 -11.671   8.582  1.00  0.00           C  
ATOM    876  CE  LYS A  76       2.374 -10.918   8.970  1.00  0.00           C  
ATOM    877  NZ  LYS A  76       2.695 -10.990  10.417  1.00  0.00           N  
ATOM    878  H   LYS A  76      -0.964 -11.288   5.153  1.00  0.00           H  
ATOM    879  HA  LYS A  76      -2.598 -11.285   7.622  1.00  0.00           H  
ATOM    880  HB2 LYS A  76      -0.087  -9.525   7.350  1.00  0.00           H  
ATOM    881  HB3 LYS A  76      -1.426  -9.262   8.492  1.00  0.00           H  
ATOM    882  HG2 LYS A  76      -0.008 -10.346   9.930  1.00  0.00           H  
ATOM    883  HG3 LYS A  76      -1.000 -11.677   9.352  1.00  0.00           H  
ATOM    884  HD2 LYS A  76       1.098 -12.673   9.042  1.00  0.00           H  
ATOM    885  HD3 LYS A  76       1.033 -11.804   7.489  1.00  0.00           H  
ATOM    886  HE2 LYS A  76       3.216 -11.384   8.427  1.00  0.00           H  
ATOM    887  HE3 LYS A  76       2.311  -9.863   8.648  1.00  0.00           H  
ATOM    888  HZ1 LYS A  76       2.749 -12.010  10.772  1.00  0.00           H  
ATOM    889  HZ2 LYS A  76       3.660 -10.550  10.627  1.00  0.00           H  
ATOM    890  HZ3 LYS A  76       1.989 -10.476  11.051  1.00  0.00           H  
ATOM    891  N   SER A  77      -3.569 -10.266   5.278  1.00  0.00           N  
ATOM    892  CA  SER A  77      -4.491  -9.379   4.569  1.00  0.00           C  
ATOM    893  C   SER A  77      -5.700  -9.129   5.420  1.00  0.00           C  
ATOM    894  O   SER A  77      -6.170  -8.006   5.448  1.00  0.00           O  
ATOM    895  CB  SER A  77      -4.981  -9.961   3.222  1.00  0.00           C  
ATOM    896  OG  SER A  77      -5.265  -8.915   2.275  1.00  0.00           O  
ATOM    897  H   SER A  77      -3.624 -11.252   5.099  1.00  0.00           H  
ATOM    898  HA  SER A  77      -4.011  -8.416   4.356  1.00  0.00           H  
ATOM    899  HB2 SER A  77      -4.166 -10.576   2.826  1.00  0.00           H  
ATOM    900  HB3 SER A  77      -5.864 -10.608   3.349  1.00  0.00           H  
ATOM    901  HG  SER A  77      -5.953  -8.330   2.575  1.00  0.00           H  
ATOM    902  N   ASP A  78      -6.230 -10.166   6.102  1.00  0.00           N  
ATOM    903  CA  ASP A  78      -7.418  -9.941   6.914  1.00  0.00           C  
ATOM    904  C   ASP A  78      -7.076  -8.942   8.000  1.00  0.00           C  
ATOM    905  O   ASP A  78      -7.811  -7.986   8.187  1.00  0.00           O  
ATOM    906  CB  ASP A  78      -7.946 -11.274   7.506  1.00  0.00           C  
ATOM    907  CG  ASP A  78      -9.352 -11.093   8.017  1.00  0.00           C  
ATOM    908  OD1 ASP A  78     -10.289 -11.070   7.171  1.00  0.00           O  
ATOM    909  OD2 ASP A  78      -9.531 -10.968   9.259  1.00  0.00           O  
ATOM    910  H   ASP A  78      -5.839 -11.087   6.055  1.00  0.00           H  
ATOM    911  HA  ASP A  78      -8.200  -9.536   6.252  1.00  0.00           H  
ATOM    912  HB2 ASP A  78      -7.966 -12.036   6.710  1.00  0.00           H  
ATOM    913  HB3 ASP A  78      -7.268 -11.627   8.300  1.00  0.00           H  
ATOM    914  N   ASN A  79      -5.946  -9.148   8.720  1.00  0.00           N  
ATOM    915  CA  ASN A  79      -5.583  -8.216   9.788  1.00  0.00           C  
ATOM    916  C   ASN A  79      -5.363  -6.837   9.218  1.00  0.00           C  
ATOM    917  O   ASN A  79      -5.930  -5.882   9.724  1.00  0.00           O  
ATOM    918  CB  ASN A  79      -4.296  -8.646  10.542  1.00  0.00           C  
ATOM    919  CG  ASN A  79      -3.968  -7.642  11.625  1.00  0.00           C  
ATOM    920  OD1 ASN A  79      -4.754  -7.513  12.551  1.00  0.00           O  
ATOM    921  ND2 ASN A  79      -2.831  -6.914  11.547  1.00  0.00           N  
ATOM    922  H   ASN A  79      -5.348  -9.932   8.533  1.00  0.00           H  
ATOM    923  HA  ASN A  79      -6.417  -8.178  10.509  1.00  0.00           H  
ATOM    924  HB2 ASN A  79      -4.460  -9.630  11.007  1.00  0.00           H  
ATOM    925  HB3 ASN A  79      -3.465  -8.749   9.827  1.00  0.00           H  
ATOM    926 HD21 ASN A  79      -2.185  -7.025  10.790  1.00  0.00           H  
ATOM    927 HD22 ASN A  79      -2.621  -6.249  12.266  1.00  0.00           H  
ATOM    928  N   LEU A  80      -4.541  -6.715   8.156  1.00  0.00           N  
ATOM    929  CA  LEU A  80      -4.339  -5.397   7.558  1.00  0.00           C  
ATOM    930  C   LEU A  80      -5.679  -4.822   7.152  1.00  0.00           C  
ATOM    931  O   LEU A  80      -5.894  -3.654   7.413  1.00  0.00           O  
ATOM    932  CB  LEU A  80      -3.398  -5.418   6.337  1.00  0.00           C  
ATOM    933  CG  LEU A  80      -1.892  -5.161   6.650  1.00  0.00           C  
ATOM    934  CD1 LEU A  80      -1.584  -3.636   6.688  1.00  0.00           C  
ATOM    935  CD2 LEU A  80      -1.368  -5.826   7.958  1.00  0.00           C  
ATOM    936  H   LEU A  80      -4.091  -7.522   7.767  1.00  0.00           H  
ATOM    937  HA  LEU A  80      -3.855  -4.754   8.294  1.00  0.00           H  
ATOM    938  HB2 LEU A  80      -3.569  -6.394   5.876  1.00  0.00           H  
ATOM    939  HB3 LEU A  80      -3.705  -4.652   5.609  1.00  0.00           H  
ATOM    940  HG  LEU A  80      -1.368  -5.599   5.786  1.00  0.00           H  
ATOM    941 HD11 LEU A  80      -2.233  -3.114   7.405  1.00  0.00           H  
ATOM    942 HD12 LEU A  80      -0.538  -3.449   6.969  1.00  0.00           H  
ATOM    943 HD13 LEU A  80      -1.751  -3.194   5.697  1.00  0.00           H  
ATOM    944 HD21 LEU A  80      -1.693  -6.871   8.036  1.00  0.00           H  
ATOM    945 HD22 LEU A  80      -0.268  -5.805   7.977  1.00  0.00           H  
ATOM    946 HD23 LEU A  80      -1.713  -5.289   8.854  1.00  0.00           H  
ATOM    947  N   LYS A  81      -6.585  -5.602   6.518  1.00  0.00           N  
ATOM    948  CA  LYS A  81      -7.882  -5.062   6.088  1.00  0.00           C  
ATOM    949  C   LYS A  81      -8.604  -4.406   7.240  1.00  0.00           C  
ATOM    950  O   LYS A  81      -9.242  -3.389   7.024  1.00  0.00           O  
ATOM    951  CB  LYS A  81      -8.879  -6.115   5.501  1.00  0.00           C  
ATOM    952  CG  LYS A  81      -9.108  -5.951   3.974  1.00  0.00           C  
ATOM    953  CD  LYS A  81     -10.212  -6.910   3.441  1.00  0.00           C  
ATOM    954  CE  LYS A  81      -9.955  -8.400   3.800  1.00  0.00           C  
ATOM    955  NZ  LYS A  81     -10.881  -9.309   3.083  1.00  0.00           N  
ATOM    956  H   LYS A  81      -6.355  -6.550   6.324  1.00  0.00           H  
ATOM    957  HA  LYS A  81      -7.673  -4.296   5.328  1.00  0.00           H  
ATOM    958  HB2 LYS A  81      -8.492  -7.117   5.710  1.00  0.00           H  
ATOM    959  HB3 LYS A  81      -9.878  -6.054   5.968  1.00  0.00           H  
ATOM    960  HG2 LYS A  81      -9.425  -4.913   3.767  1.00  0.00           H  
ATOM    961  HG3 LYS A  81      -8.159  -6.136   3.443  1.00  0.00           H  
ATOM    962  HD2 LYS A  81     -11.193  -6.612   3.849  1.00  0.00           H  
ATOM    963  HD3 LYS A  81     -10.254  -6.807   2.345  1.00  0.00           H  
ATOM    964  HE2 LYS A  81      -8.909  -8.657   3.559  1.00  0.00           H  
ATOM    965  HE3 LYS A  81     -10.109  -8.542   4.882  1.00  0.00           H  
ATOM    966  HZ1 LYS A  81     -11.919  -9.081   3.282  1.00  0.00           H  
ATOM    967  HZ2 LYS A  81     -10.749  -9.268   2.011  1.00  0.00           H  
ATOM    968  HZ3 LYS A  81     -10.729 -10.341   3.370  1.00  0.00           H  
ATOM    969  N   THR A  82      -8.545  -4.990   8.457  1.00  0.00           N  
ATOM    970  CA  THR A  82      -9.346  -4.455   9.556  1.00  0.00           C  
ATOM    971  C   THR A  82      -8.771  -3.095   9.874  1.00  0.00           C  
ATOM    972  O   THR A  82      -9.450  -2.092   9.729  1.00  0.00           O  
ATOM    973  CB  THR A  82      -9.310  -5.390  10.795  1.00  0.00           C  
ATOM    974  OG1 THR A  82      -7.935  -5.530  11.184  1.00  0.00           O  
ATOM    975  CG2 THR A  82      -9.937  -6.778  10.475  1.00  0.00           C  
ATOM    976  H   THR A  82      -7.959  -5.786   8.619  1.00  0.00           H  
ATOM    977  HA  THR A  82     -10.396  -4.356   9.232  1.00  0.00           H  
ATOM    978  HB  THR A  82      -9.859  -4.920  11.631  1.00  0.00           H  
ATOM    979  HG1 THR A  82      -7.832  -6.032  11.986  1.00  0.00           H  
ATOM    980 HG21 THR A  82      -9.794  -7.069   9.424  1.00  0.00           H  
ATOM    981 HG22 THR A  82      -9.487  -7.559  11.108  1.00  0.00           H  
ATOM    982 HG23 THR A  82     -11.019  -6.747  10.670  1.00  0.00           H  
ATOM    983  N   GLU A  83      -7.491  -3.046  10.296  1.00  0.00           N  
ATOM    984  CA  GLU A  83      -6.845  -1.758  10.533  1.00  0.00           C  
ATOM    985  C   GLU A  83      -6.943  -0.853   9.313  1.00  0.00           C  
ATOM    986  O   GLU A  83      -7.073   0.345   9.499  1.00  0.00           O  
ATOM    987  CB  GLU A  83      -5.379  -1.939  11.021  1.00  0.00           C  
ATOM    988  CG  GLU A  83      -4.474  -2.571   9.932  1.00  0.00           C  
ATOM    989  CD  GLU A  83      -3.098  -2.961  10.416  1.00  0.00           C  
ATOM    990  OE1 GLU A  83      -3.022  -3.835  11.322  1.00  0.00           O  
ATOM    991  OE2 GLU A  83      -2.081  -2.422   9.900  1.00  0.00           O  
ATOM    992  H   GLU A  83      -6.997  -3.896  10.476  1.00  0.00           H  
ATOM    993  HA  GLU A  83      -7.398  -1.285  11.363  1.00  0.00           H  
ATOM    994  HB2 GLU A  83      -4.983  -0.965  11.333  1.00  0.00           H  
ATOM    995  HB3 GLU A  83      -5.380  -2.593  11.909  1.00  0.00           H  
ATOM    996  HG2 GLU A  83      -4.957  -3.510   9.673  1.00  0.00           H  
ATOM    997  HG3 GLU A  83      -4.432  -1.952   9.023  1.00  0.00           H  
ATOM    998  N   MET A  84      -6.910  -1.354   8.052  1.00  0.00           N  
ATOM    999  CA  MET A  84      -7.073  -0.456   6.910  1.00  0.00           C  
ATOM   1000  C   MET A  84      -8.451   0.152   7.028  1.00  0.00           C  
ATOM   1001  O   MET A  84      -8.565   1.361   6.904  1.00  0.00           O  
ATOM   1002  CB  MET A  84      -6.930  -1.067   5.484  1.00  0.00           C  
ATOM   1003  CG  MET A  84      -5.539  -1.702   5.194  1.00  0.00           C  
ATOM   1004  SD  MET A  84      -4.943  -1.340   3.506  1.00  0.00           S  
ATOM   1005  CE  MET A  84      -4.220   0.314   3.735  1.00  0.00           C  
ATOM   1006  H   MET A  84      -6.834  -2.328   7.873  1.00  0.00           H  
ATOM   1007  HA  MET A  84      -6.315   0.337   6.990  1.00  0.00           H  
ATOM   1008  HB2 MET A  84      -7.722  -1.812   5.305  1.00  0.00           H  
ATOM   1009  HB3 MET A  84      -7.092  -0.237   4.775  1.00  0.00           H  
ATOM   1010  HG2 MET A  84      -4.780  -1.376   5.921  1.00  0.00           H  
ATOM   1011  HG3 MET A  84      -5.605  -2.798   5.223  1.00  0.00           H  
ATOM   1012  HE1 MET A  84      -3.594   0.337   4.636  1.00  0.00           H  
ATOM   1013  HE2 MET A  84      -3.596   0.541   2.859  1.00  0.00           H  
ATOM   1014  HE3 MET A  84      -5.014   1.069   3.833  1.00  0.00           H  
ATOM   1015  N   ASP A  85      -9.495  -0.675   7.283  1.00  0.00           N  
ATOM   1016  CA  ASP A  85     -10.851  -0.148   7.425  1.00  0.00           C  
ATOM   1017  C   ASP A  85     -10.818   1.019   8.386  1.00  0.00           C  
ATOM   1018  O   ASP A  85     -11.347   2.070   8.061  1.00  0.00           O  
ATOM   1019  CB  ASP A  85     -11.883  -1.215   7.895  1.00  0.00           C  
ATOM   1020  CG  ASP A  85     -13.309  -0.717   7.871  1.00  0.00           C  
ATOM   1021  OD1 ASP A  85     -13.602   0.260   7.130  1.00  0.00           O  
ATOM   1022  OD2 ASP A  85     -14.155  -1.308   8.597  1.00  0.00           O  
ATOM   1023  H   ASP A  85      -9.360  -1.660   7.370  1.00  0.00           H  
ATOM   1024  HA  ASP A  85     -11.170   0.185   6.428  1.00  0.00           H  
ATOM   1025  HB2 ASP A  85     -11.819  -2.096   7.236  1.00  0.00           H  
ATOM   1026  HB3 ASP A  85     -11.656  -1.535   8.922  1.00  0.00           H  
ATOM   1027  N   GLU A  86     -10.175   0.846   9.566  1.00  0.00           N  
ATOM   1028  CA  GLU A  86     -10.066   1.954  10.517  1.00  0.00           C  
ATOM   1029  C   GLU A  86      -9.485   3.188   9.867  1.00  0.00           C  
ATOM   1030  O   GLU A  86      -9.951   4.271  10.179  1.00  0.00           O  
ATOM   1031  CB  GLU A  86      -9.183   1.631  11.761  1.00  0.00           C  
ATOM   1032  CG  GLU A  86     -10.008   0.997  12.913  1.00  0.00           C  
ATOM   1033  CD  GLU A  86     -10.759   2.080  13.652  1.00  0.00           C  
ATOM   1034  OE1 GLU A  86     -10.179   2.652  14.616  1.00  0.00           O  
ATOM   1035  OE2 GLU A  86     -11.926   2.377  13.277  1.00  0.00           O  
ATOM   1036  H   GLU A  86      -9.768  -0.038   9.805  1.00  0.00           H  
ATOM   1037  HA  GLU A  86     -11.084   2.190  10.856  1.00  0.00           H  
ATOM   1038  HB2 GLU A  86      -8.365   0.959  11.471  1.00  0.00           H  
ATOM   1039  HB3 GLU A  86      -8.712   2.545  12.160  1.00  0.00           H  
ATOM   1040  HG2 GLU A  86     -10.697   0.235  12.515  1.00  0.00           H  
ATOM   1041  HG3 GLU A  86      -9.327   0.500  13.625  1.00  0.00           H  
ATOM   1042  N   TYR A  87      -8.460   3.063   8.997  1.00  0.00           N  
ATOM   1043  CA  TYR A  87      -7.806   4.262   8.475  1.00  0.00           C  
ATOM   1044  C   TYR A  87      -8.778   5.074   7.647  1.00  0.00           C  
ATOM   1045  O   TYR A  87      -8.873   6.273   7.859  1.00  0.00           O  
ATOM   1046  CB  TYR A  87      -6.548   3.931   7.625  1.00  0.00           C  
ATOM   1047  CG  TYR A  87      -5.582   2.932   8.272  1.00  0.00           C  
ATOM   1048  CD1 TYR A  87      -5.591   2.672   9.648  1.00  0.00           C  
ATOM   1049  CD2 TYR A  87      -4.662   2.263   7.447  1.00  0.00           C  
ATOM   1050  CE1 TYR A  87      -4.753   1.688  10.186  1.00  0.00           C  
ATOM   1051  CE2 TYR A  87      -3.855   1.259   7.980  1.00  0.00           C  
ATOM   1052  CZ  TYR A  87      -3.903   0.965   9.349  1.00  0.00           C  
ATOM   1053  OH  TYR A  87      -3.099  -0.057   9.852  1.00  0.00           O  
ATOM   1054  H   TYR A  87      -8.117   2.160   8.734  1.00  0.00           H  
ATOM   1055  HA  TYR A  87      -7.475   4.879   9.328  1.00  0.00           H  
ATOM   1056  HB2 TYR A  87      -6.871   3.531   6.651  1.00  0.00           H  
ATOM   1057  HB3 TYR A  87      -5.958   4.837   7.461  1.00  0.00           H  
ATOM   1058  HD1 TYR A  87      -6.237   3.217  10.328  1.00  0.00           H  
ATOM   1059  HD2 TYR A  87      -4.579   2.517   6.392  1.00  0.00           H  
ATOM   1060  HE1 TYR A  87      -4.783   1.500  11.257  1.00  0.00           H  
ATOM   1061  HE2 TYR A  87      -3.186   0.697   7.337  1.00  0.00           H  
ATOM   1062  HH  TYR A  87      -2.902   0.030  10.778  1.00  0.00           H  
ATOM   1063  N   ILE A  88      -9.512   4.443   6.702  1.00  0.00           N  
ATOM   1064  CA  ILE A  88     -10.443   5.211   5.874  1.00  0.00           C  
ATOM   1065  C   ILE A  88     -11.525   5.756   6.780  1.00  0.00           C  
ATOM   1066  O   ILE A  88     -11.890   6.914   6.647  1.00  0.00           O  
ATOM   1067  CB  ILE A  88     -11.083   4.393   4.708  1.00  0.00           C  
ATOM   1068  CG1 ILE A  88     -10.019   3.575   3.901  1.00  0.00           C  
ATOM   1069  CG2 ILE A  88     -11.865   5.346   3.759  1.00  0.00           C  
ATOM   1070  CD1 ILE A  88     -10.180   2.045   4.103  1.00  0.00           C  
ATOM   1071  H   ILE A  88      -9.448   3.450   6.593  1.00  0.00           H  
ATOM   1072  HA  ILE A  88      -9.877   6.049   5.430  1.00  0.00           H  
ATOM   1073  HB  ILE A  88     -11.820   3.701   5.151  1.00  0.00           H  
ATOM   1074 HG12 ILE A  88     -10.108   3.761   2.819  1.00  0.00           H  
ATOM   1075 HG13 ILE A  88      -9.000   3.878   4.193  1.00  0.00           H  
ATOM   1076 HG21 ILE A  88     -12.624   5.920   4.310  1.00  0.00           H  
ATOM   1077 HG22 ILE A  88     -11.175   6.055   3.272  1.00  0.00           H  
ATOM   1078 HG23 ILE A  88     -12.378   4.766   2.976  1.00  0.00           H  
ATOM   1079 HD11 ILE A  88     -10.208   1.819   5.170  1.00  0.00           H  
ATOM   1080 HD12 ILE A  88     -11.121   1.686   3.658  1.00  0.00           H  
ATOM   1081 HD13 ILE A  88      -9.339   1.492   3.657  1.00  0.00           H  
ATOM   1082  N   ARG A  89     -12.039   4.936   7.725  1.00  0.00           N  
ATOM   1083  CA  ARG A  89     -13.039   5.438   8.670  1.00  0.00           C  
ATOM   1084  C   ARG A  89     -12.470   6.583   9.492  1.00  0.00           C  
ATOM   1085  O   ARG A  89     -13.205   7.498   9.832  1.00  0.00           O  
ATOM   1086  CB  ARG A  89     -13.534   4.291   9.600  1.00  0.00           C  
ATOM   1087  CG  ARG A  89     -14.361   3.230   8.817  1.00  0.00           C  
ATOM   1088  CD  ARG A  89     -14.761   2.015   9.701  1.00  0.00           C  
ATOM   1089  NE  ARG A  89     -15.736   1.160   9.013  1.00  0.00           N  
ATOM   1090  CZ  ARG A  89     -16.494   0.270   9.622  1.00  0.00           C  
ATOM   1091  NH1 ARG A  89     -16.381  -0.012  10.900  1.00  0.00           N  
ATOM   1092  NH2 ARG A  89     -17.404  -0.366   8.917  1.00  0.00           N  
ATOM   1093  H   ARG A  89     -11.711   3.993   7.812  1.00  0.00           H  
ATOM   1094  HA  ARG A  89     -13.895   5.825   8.093  1.00  0.00           H  
ATOM   1095  HB2 ARG A  89     -12.672   3.814  10.090  1.00  0.00           H  
ATOM   1096  HB3 ARG A  89     -14.172   4.723  10.389  1.00  0.00           H  
ATOM   1097  HG2 ARG A  89     -15.286   3.710   8.457  1.00  0.00           H  
ATOM   1098  HG3 ARG A  89     -13.807   2.865   7.938  1.00  0.00           H  
ATOM   1099  HD2 ARG A  89     -13.861   1.430   9.956  1.00  0.00           H  
ATOM   1100  HD3 ARG A  89     -15.202   2.442  10.616  1.00  0.00           H  
ATOM   1101  HE  ARG A  89     -15.856   1.306   7.998  1.00  0.00           H  
ATOM   1102 HH11 ARG A  89     -15.662   0.424  11.490  1.00  0.00           H  
ATOM   1103 HH12 ARG A  89     -17.004  -0.702  11.346  1.00  0.00           H  
ATOM   1104 HH21 ARG A  89     -17.528  -0.177   7.910  1.00  0.00           H  
ATOM   1105 HH22 ARG A  89     -18.024  -1.065   9.352  1.00  0.00           H  
ATOM   1106  N   ASN A  90     -11.154   6.549   9.809  1.00  0.00           N  
ATOM   1107  CA  ASN A  90     -10.512   7.639  10.553  1.00  0.00           C  
ATOM   1108  C   ASN A  90     -10.280   8.859   9.682  1.00  0.00           C  
ATOM   1109  O   ASN A  90     -10.077   9.928  10.237  1.00  0.00           O  
ATOM   1110  CB  ASN A  90      -9.156   7.148  11.140  1.00  0.00           C  
ATOM   1111  CG  ASN A  90      -8.421   8.162  11.987  1.00  0.00           C  
ATOM   1112  OD1 ASN A  90      -9.049   9.018  12.590  1.00  0.00           O  
ATOM   1113  ND2 ASN A  90      -7.071   8.077  12.059  1.00  0.00           N  
ATOM   1114  H   ASN A  90     -10.589   5.786   9.502  1.00  0.00           H  
ATOM   1115  HA  ASN A  90     -11.168   7.928  11.389  1.00  0.00           H  
ATOM   1116  HB2 ASN A  90      -9.342   6.260  11.767  1.00  0.00           H  
ATOM   1117  HB3 ASN A  90      -8.502   6.851  10.310  1.00  0.00           H  
ATOM   1118 HD21 ASN A  90      -6.568   7.366  11.566  1.00  0.00           H  
ATOM   1119 HD22 ASN A  90      -6.554   8.733  12.612  1.00  0.00           H  
ATOM   1120  N   PHE A  91     -10.303   8.731   8.332  1.00  0.00           N  
ATOM   1121  CA  PHE A  91     -10.039   9.871   7.442  1.00  0.00           C  
ATOM   1122  C   PHE A  91     -11.117   9.971   6.383  1.00  0.00           C  
ATOM   1123  O   PHE A  91     -10.836  10.399   5.273  1.00  0.00           O  
ATOM   1124  CB  PHE A  91      -8.644   9.649   6.791  1.00  0.00           C  
ATOM   1125  CG  PHE A  91      -7.670  10.826   6.954  1.00  0.00           C  
ATOM   1126  CD1 PHE A  91      -7.165  11.141   8.221  1.00  0.00           C  
ATOM   1127  CD2 PHE A  91      -7.258  11.575   5.845  1.00  0.00           C  
ATOM   1128  CE1 PHE A  91      -6.191  12.135   8.367  1.00  0.00           C  
ATOM   1129  CE2 PHE A  91      -6.294  12.577   5.990  1.00  0.00           C  
ATOM   1130  CZ  PHE A  91      -5.748  12.848   7.248  1.00  0.00           C  
ATOM   1131  H   PHE A  91     -10.451   7.841   7.899  1.00  0.00           H  
ATOM   1132  HA  PHE A  91     -10.047  10.832   7.979  1.00  0.00           H  
ATOM   1133  HB2 PHE A  91      -8.185   8.809   7.310  1.00  0.00           H  
ATOM   1134  HB3 PHE A  91      -8.718   9.337   5.738  1.00  0.00           H  
ATOM   1135  HD1 PHE A  91      -7.519  10.607   9.098  1.00  0.00           H  
ATOM   1136  HD2 PHE A  91      -7.680  11.379   4.864  1.00  0.00           H  
ATOM   1137  HE1 PHE A  91      -5.777  12.352   9.348  1.00  0.00           H  
ATOM   1138  HE2 PHE A  91      -5.965  13.145   5.124  1.00  0.00           H  
ATOM   1139  HZ  PHE A  91      -4.980  13.609   7.357  1.00  0.00           H  
ATOM   1140  N   GLY A  92     -12.368   9.571   6.706  1.00  0.00           N  
ATOM   1141  CA  GLY A  92     -13.407   9.550   5.683  1.00  0.00           C  
ATOM   1142  C   GLY A  92     -14.581   8.723   6.145  1.00  0.00           C  
ATOM   1143  O   GLY A  92     -15.708   8.962   5.765  1.00  0.00           O  
ATOM   1144  H   GLY A  92     -12.603   9.289   7.639  1.00  0.00           H  
ATOM   1145  HA2 GLY A  92     -13.735  10.580   5.472  1.00  0.00           H  
ATOM   1146  HA3 GLY A  92     -13.021   9.100   4.754  1.00  0.00           H  
TER    1147      GLY A  92                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A  15      -1.794   5.902  11.103  1.00  0.00           N  
ATOM      2  CA  MET A  15      -1.298   6.356   9.814  1.00  0.00           C  
ATOM      3  C   MET A  15      -1.733   5.473   8.671  1.00  0.00           C  
ATOM      4  O   MET A  15      -1.459   5.875   7.557  1.00  0.00           O  
ATOM      5  CB  MET A  15       0.244   6.533   9.860  1.00  0.00           C  
ATOM      6  CG  MET A  15       0.604   7.968  10.321  1.00  0.00           C  
ATOM      7  SD  MET A  15       2.410   8.152  10.424  1.00  0.00           S  
ATOM      8  CE  MET A  15       2.464   9.786  11.223  1.00  0.00           C  
ATOM      9  H   MET A  15      -2.734   6.139  11.351  1.00  0.00           H  
ATOM     10  HA  MET A  15      -1.750   7.336   9.585  1.00  0.00           H  
ATOM     11  HB2 MET A  15       0.681   5.780  10.534  1.00  0.00           H  
ATOM     12  HB3 MET A  15       0.690   6.396   8.865  1.00  0.00           H  
ATOM     13  HG2 MET A  15       0.234   8.710   9.593  1.00  0.00           H  
ATOM     14  HG3 MET A  15       0.152   8.171  11.303  1.00  0.00           H  
ATOM     15  HE1 MET A  15       1.875  10.513  10.644  1.00  0.00           H  
ATOM     16  HE2 MET A  15       2.049   9.705  12.239  1.00  0.00           H  
ATOM     17  HE3 MET A  15       3.507  10.128  11.283  1.00  0.00           H  
ATOM     18  N   ALA A  16      -2.439   4.332   8.824  1.00  0.00           N  
ATOM     19  CA  ALA A  16      -2.826   3.595   7.619  1.00  0.00           C  
ATOM     20  C   ALA A  16      -3.590   4.406   6.588  1.00  0.00           C  
ATOM     21  O   ALA A  16      -3.452   4.040   5.431  1.00  0.00           O  
ATOM     22  CB  ALA A  16      -3.566   2.262   7.906  1.00  0.00           C  
ATOM     23  H   ALA A  16      -2.699   3.977   9.724  1.00  0.00           H  
ATOM     24  HA  ALA A  16      -1.891   3.326   7.107  1.00  0.00           H  
ATOM     25  HB1 ALA A  16      -3.133   1.753   8.782  1.00  0.00           H  
ATOM     26  HB2 ALA A  16      -4.632   2.461   8.080  1.00  0.00           H  
ATOM     27  HB3 ALA A  16      -3.475   1.584   7.045  1.00  0.00           H  
ATOM     28  N   PRO A  17      -4.397   5.467   6.865  1.00  0.00           N  
ATOM     29  CA  PRO A  17      -5.138   6.102   5.785  1.00  0.00           C  
ATOM     30  C   PRO A  17      -4.300   7.170   5.107  1.00  0.00           C  
ATOM     31  O   PRO A  17      -4.318   7.243   3.890  1.00  0.00           O  
ATOM     32  CB  PRO A  17      -6.366   6.593   6.579  1.00  0.00           C  
ATOM     33  CG  PRO A  17      -5.852   6.897   8.006  1.00  0.00           C  
ATOM     34  CD  PRO A  17      -4.617   5.980   8.212  1.00  0.00           C  
ATOM     35  HA  PRO A  17      -5.503   5.372   5.044  1.00  0.00           H  
ATOM     36  HB2 PRO A  17      -6.881   7.422   6.064  1.00  0.00           H  
ATOM     37  HB3 PRO A  17      -7.062   5.745   6.666  1.00  0.00           H  
ATOM     38  HG2 PRO A  17      -5.577   7.964   8.056  1.00  0.00           H  
ATOM     39  HG3 PRO A  17      -6.618   6.702   8.770  1.00  0.00           H  
ATOM     40  HD2 PRO A  17      -3.827   6.624   8.605  1.00  0.00           H  
ATOM     41  HD3 PRO A  17      -4.748   5.169   8.931  1.00  0.00           H  
ATOM     42  N   ALA A  18      -3.533   8.000   5.850  1.00  0.00           N  
ATOM     43  CA  ALA A  18      -2.568   8.890   5.212  1.00  0.00           C  
ATOM     44  C   ALA A  18      -1.477   8.063   4.571  1.00  0.00           C  
ATOM     45  O   ALA A  18      -0.992   8.433   3.513  1.00  0.00           O  
ATOM     46  CB  ALA A  18      -1.883   9.802   6.265  1.00  0.00           C  
ATOM     47  H   ALA A  18      -3.543   7.985   6.843  1.00  0.00           H  
ATOM     48  HA  ALA A  18      -3.078   9.520   4.464  1.00  0.00           H  
ATOM     49  HB1 ALA A  18      -2.640  10.407   6.788  1.00  0.00           H  
ATOM     50  HB2 ALA A  18      -1.344   9.189   7.007  1.00  0.00           H  
ATOM     51  HB3 ALA A  18      -1.163  10.476   5.774  1.00  0.00           H  
ATOM     52  N   LEU A  19      -1.060   6.945   5.216  1.00  0.00           N  
ATOM     53  CA  LEU A  19       0.064   6.180   4.692  1.00  0.00           C  
ATOM     54  C   LEU A  19      -0.446   5.533   3.423  1.00  0.00           C  
ATOM     55  O   LEU A  19       0.111   5.830   2.380  1.00  0.00           O  
ATOM     56  CB  LEU A  19       0.686   5.143   5.680  1.00  0.00           C  
ATOM     57  CG  LEU A  19       2.198   4.825   5.474  1.00  0.00           C  
ATOM     58  CD1 LEU A  19       2.552   4.788   3.974  1.00  0.00           C  
ATOM     59  CD2 LEU A  19       3.147   5.807   6.216  1.00  0.00           C  
ATOM     60  H   LEU A  19      -1.499   6.626   6.052  1.00  0.00           H  
ATOM     61  HA  LEU A  19       0.838   6.931   4.473  1.00  0.00           H  
ATOM     62  HB2 LEU A  19       0.646   5.542   6.696  1.00  0.00           H  
ATOM     63  HB3 LEU A  19       0.087   4.217   5.654  1.00  0.00           H  
ATOM     64  HG  LEU A  19       2.395   3.815   5.879  1.00  0.00           H  
ATOM     65 HD11 LEU A  19       1.855   4.098   3.493  1.00  0.00           H  
ATOM     66 HD12 LEU A  19       2.513   5.770   3.483  1.00  0.00           H  
ATOM     67 HD13 LEU A  19       3.569   4.418   3.860  1.00  0.00           H  
ATOM     68 HD21 LEU A  19       2.987   6.840   5.876  1.00  0.00           H  
ATOM     69 HD22 LEU A  19       2.988   5.758   7.304  1.00  0.00           H  
ATOM     70 HD23 LEU A  19       4.191   5.528   6.017  1.00  0.00           H  
ATOM     71  N   VAL A  20      -1.512   4.689   3.455  1.00  0.00           N  
ATOM     72  CA  VAL A  20      -1.999   4.094   2.202  1.00  0.00           C  
ATOM     73  C   VAL A  20      -2.140   5.177   1.160  1.00  0.00           C  
ATOM     74  O   VAL A  20      -1.896   4.926  -0.011  1.00  0.00           O  
ATOM     75  CB  VAL A  20      -3.335   3.294   2.253  1.00  0.00           C  
ATOM     76  CG1 VAL A  20      -4.583   4.217   2.287  1.00  0.00           C  
ATOM     77  CG2 VAL A  20      -3.468   2.290   1.067  1.00  0.00           C  
ATOM     78  H   VAL A  20      -1.970   4.455   4.314  1.00  0.00           H  
ATOM     79  HA  VAL A  20      -1.240   3.359   1.915  1.00  0.00           H  
ATOM     80  HB  VAL A  20      -3.260   2.725   3.188  1.00  0.00           H  
ATOM     81 HG11 VAL A  20      -4.427   4.963   3.069  1.00  0.00           H  
ATOM     82 HG12 VAL A  20      -4.726   4.728   1.323  1.00  0.00           H  
ATOM     83 HG13 VAL A  20      -5.506   3.666   2.517  1.00  0.00           H  
ATOM     84 HG21 VAL A  20      -3.393   2.812   0.101  1.00  0.00           H  
ATOM     85 HG22 VAL A  20      -2.678   1.524   1.118  1.00  0.00           H  
ATOM     86 HG23 VAL A  20      -4.440   1.774   1.090  1.00  0.00           H  
ATOM     87  N   ALA A  21      -2.552   6.399   1.581  1.00  0.00           N  
ATOM     88  CA  ALA A  21      -2.746   7.454   0.601  1.00  0.00           C  
ATOM     89  C   ALA A  21      -1.425   7.809  -0.054  1.00  0.00           C  
ATOM     90  O   ALA A  21      -1.406   8.069  -1.247  1.00  0.00           O  
ATOM     91  CB  ALA A  21      -3.429   8.726   1.166  1.00  0.00           C  
ATOM     92  H   ALA A  21      -2.747   6.615   2.540  1.00  0.00           H  
ATOM     93  HA  ALA A  21      -3.443   7.018  -0.121  1.00  0.00           H  
ATOM     94  HB1 ALA A  21      -4.405   8.471   1.610  1.00  0.00           H  
ATOM     95  HB2 ALA A  21      -2.796   9.193   1.933  1.00  0.00           H  
ATOM     96  HB3 ALA A  21      -3.595   9.454   0.355  1.00  0.00           H  
ATOM     97  N   ALA A  22      -0.309   7.824   0.714  1.00  0.00           N  
ATOM     98  CA  ALA A  22       0.990   8.212   0.155  1.00  0.00           C  
ATOM     99  C   ALA A  22       1.405   7.464  -1.100  1.00  0.00           C  
ATOM    100  O   ALA A  22       2.246   8.003  -1.801  1.00  0.00           O  
ATOM    101  CB  ALA A  22       2.129   8.048   1.195  1.00  0.00           C  
ATOM    102  H   ALA A  22      -0.359   7.616   1.693  1.00  0.00           H  
ATOM    103  HA  ALA A  22       0.923   9.286  -0.089  1.00  0.00           H  
ATOM    104  HB1 ALA A  22       1.866   8.523   2.154  1.00  0.00           H  
ATOM    105  HB2 ALA A  22       2.330   6.981   1.370  1.00  0.00           H  
ATOM    106  HB3 ALA A  22       3.046   8.522   0.815  1.00  0.00           H  
ATOM    107  N   PHE A  23       0.864   6.258  -1.411  1.00  0.00           N  
ATOM    108  CA  PHE A  23       1.219   5.548  -2.659  1.00  0.00           C  
ATOM    109  C   PHE A  23      -0.047   5.049  -3.331  1.00  0.00           C  
ATOM    110  O   PHE A  23      -0.268   5.382  -4.484  1.00  0.00           O  
ATOM    111  CB  PHE A  23       2.161   4.358  -2.368  1.00  0.00           C  
ATOM    112  CG  PHE A  23       3.204   3.834  -3.358  1.00  0.00           C  
ATOM    113  CD1 PHE A  23       3.382   4.322  -4.657  1.00  0.00           C  
ATOM    114  CD2 PHE A  23       4.020   2.794  -2.892  1.00  0.00           C  
ATOM    115  CE1 PHE A  23       4.323   3.704  -5.485  1.00  0.00           C  
ATOM    116  CE2 PHE A  23       5.035   2.269  -3.690  1.00  0.00           C  
ATOM    117  CZ  PHE A  23       5.186   2.719  -5.004  1.00  0.00           C  
ATOM    118  H   PHE A  23       0.218   5.836  -0.776  1.00  0.00           H  
ATOM    119  HA  PHE A  23       1.791   6.201  -3.327  1.00  0.00           H  
ATOM    120  HB2 PHE A  23       2.792   4.694  -1.533  1.00  0.00           H  
ATOM    121  HB3 PHE A  23       1.553   3.465  -2.153  1.00  0.00           H  
ATOM    122  HD1 PHE A  23       2.798   5.150  -5.051  1.00  0.00           H  
ATOM    123  HD2 PHE A  23       3.874   2.387  -1.893  1.00  0.00           H  
ATOM    124  HE1 PHE A  23       4.368   3.980  -6.520  1.00  0.00           H  
ATOM    125  HE2 PHE A  23       5.698   1.520  -3.275  1.00  0.00           H  
ATOM    126  HZ  PHE A  23       5.954   2.309  -5.653  1.00  0.00           H  
ATOM    127  N   GLY A  24      -0.893   4.249  -2.627  1.00  0.00           N  
ATOM    128  CA  GLY A  24      -2.157   3.807  -3.211  1.00  0.00           C  
ATOM    129  C   GLY A  24      -3.131   4.942  -3.433  1.00  0.00           C  
ATOM    130  O   GLY A  24      -3.983   4.791  -4.295  1.00  0.00           O  
ATOM    131  H   GLY A  24      -0.705   3.948  -1.691  1.00  0.00           H  
ATOM    132  HA2 GLY A  24      -1.949   3.312  -4.172  1.00  0.00           H  
ATOM    133  HA3 GLY A  24      -2.650   3.078  -2.547  1.00  0.00           H  
ATOM    134  N   GLY A  25      -3.028   6.071  -2.686  1.00  0.00           N  
ATOM    135  CA  GLY A  25      -3.883   7.228  -2.973  1.00  0.00           C  
ATOM    136  C   GLY A  25      -3.203   8.212  -3.889  1.00  0.00           C  
ATOM    137  O   GLY A  25      -3.729   9.304  -4.050  1.00  0.00           O  
ATOM    138  H   GLY A  25      -2.309   6.161  -1.993  1.00  0.00           H  
ATOM    139  HA2 GLY A  25      -4.835   6.919  -3.429  1.00  0.00           H  
ATOM    140  HA3 GLY A  25      -4.135   7.789  -2.065  1.00  0.00           H  
ATOM    141  N   LYS A  26      -2.055   7.852  -4.509  1.00  0.00           N  
ATOM    142  CA  LYS A  26      -1.464   8.725  -5.513  1.00  0.00           C  
ATOM    143  C   LYS A  26      -2.192   8.288  -6.767  1.00  0.00           C  
ATOM    144  O   LYS A  26      -1.620   7.579  -7.578  1.00  0.00           O  
ATOM    145  CB  LYS A  26       0.067   8.498  -5.613  1.00  0.00           C  
ATOM    146  CG  LYS A  26       0.853   8.634  -4.284  1.00  0.00           C  
ATOM    147  CD  LYS A  26       0.979  10.067  -3.681  1.00  0.00           C  
ATOM    148  CE  LYS A  26       2.455  10.535  -3.437  1.00  0.00           C  
ATOM    149  NZ  LYS A  26       2.941  11.424  -4.516  1.00  0.00           N  
ATOM    150  H   LYS A  26      -1.652   6.943  -4.399  1.00  0.00           H  
ATOM    151  HA  LYS A  26      -1.636   9.792  -5.298  1.00  0.00           H  
ATOM    152  HB2 LYS A  26       0.200   7.454  -5.923  1.00  0.00           H  
ATOM    153  HB3 LYS A  26       0.499   9.165  -6.372  1.00  0.00           H  
ATOM    154  HG2 LYS A  26       0.355   7.987  -3.548  1.00  0.00           H  
ATOM    155  HG3 LYS A  26       1.857   8.230  -4.489  1.00  0.00           H  
ATOM    156  HD2 LYS A  26       0.466  10.787  -4.335  1.00  0.00           H  
ATOM    157  HD3 LYS A  26       0.444  10.083  -2.713  1.00  0.00           H  
ATOM    158  HE2 LYS A  26       2.512  11.089  -2.483  1.00  0.00           H  
ATOM    159  HE3 LYS A  26       3.158   9.690  -3.341  1.00  0.00           H  
ATOM    160  HZ1 LYS A  26       2.862  10.952  -5.484  1.00  0.00           H  
ATOM    161  HZ2 LYS A  26       2.379  12.345  -4.545  1.00  0.00           H  
ATOM    162  HZ3 LYS A  26       3.977  11.699  -4.372  1.00  0.00           H  
ATOM    163  N   GLU A  27      -3.483   8.665  -6.934  1.00  0.00           N  
ATOM    164  CA  GLU A  27      -4.243   8.146  -8.078  1.00  0.00           C  
ATOM    165  C   GLU A  27      -3.502   8.439  -9.368  1.00  0.00           C  
ATOM    166  O   GLU A  27      -3.607   7.662 -10.304  1.00  0.00           O  
ATOM    167  CB  GLU A  27      -5.722   8.644  -8.130  1.00  0.00           C  
ATOM    168  CG  GLU A  27      -5.961   9.755  -9.188  1.00  0.00           C  
ATOM    169  CD  GLU A  27      -7.360  10.311  -9.079  1.00  0.00           C  
ATOM    170  OE1 GLU A  27      -8.331   9.507  -9.133  1.00  0.00           O  
ATOM    171  OE2 GLU A  27      -7.500  11.557  -8.935  1.00  0.00           O  
ATOM    172  H   GLU A  27      -3.925   9.271  -6.267  1.00  0.00           H  
ATOM    173  HA  GLU A  27      -4.261   7.050  -7.941  1.00  0.00           H  
ATOM    174  HB2 GLU A  27      -6.384   7.799  -8.388  1.00  0.00           H  
ATOM    175  HB3 GLU A  27      -6.036   9.007  -7.138  1.00  0.00           H  
ATOM    176  HG2 GLU A  27      -5.232  10.569  -9.047  1.00  0.00           H  
ATOM    177  HG3 GLU A  27      -5.835   9.341 -10.202  1.00  0.00           H  
ATOM    178  N   ASN A  28      -2.728   9.553  -9.415  1.00  0.00           N  
ATOM    179  CA  ASN A  28      -1.921   9.872 -10.597  1.00  0.00           C  
ATOM    180  C   ASN A  28      -1.072   8.712 -11.092  1.00  0.00           C  
ATOM    181  O   ASN A  28      -0.640   8.768 -12.232  1.00  0.00           O  
ATOM    182  CB  ASN A  28      -0.977  11.064 -10.266  1.00  0.00           C  
ATOM    183  CG  ASN A  28      -0.079  11.443 -11.421  1.00  0.00           C  
ATOM    184  OD1 ASN A  28       1.129  11.326 -11.297  1.00  0.00           O  
ATOM    185  ND2 ASN A  28      -0.646  11.902 -12.560  1.00  0.00           N  
ATOM    186  H   ASN A  28      -2.699  10.189  -8.640  1.00  0.00           H  
ATOM    187  HA  ASN A  28      -2.621  10.160 -11.399  1.00  0.00           H  
ATOM    188  HB2 ASN A  28      -1.577  11.946  -9.988  1.00  0.00           H  
ATOM    189  HB3 ASN A  28      -0.357  10.788  -9.397  1.00  0.00           H  
ATOM    190 HD21 ASN A  28      -1.638  12.003 -12.642  1.00  0.00           H  
ATOM    191 HD22 ASN A  28      -0.065  12.153 -13.336  1.00  0.00           H  
ATOM    192  N   ILE A  29      -0.814   7.674 -10.262  1.00  0.00           N  
ATOM    193  CA  ILE A  29       0.035   6.546 -10.658  1.00  0.00           C  
ATOM    194  C   ILE A  29      -0.047   6.095 -12.102  1.00  0.00           C  
ATOM    195  O   ILE A  29      -1.084   6.231 -12.730  1.00  0.00           O  
ATOM    196  CB  ILE A  29      -0.186   5.353  -9.665  1.00  0.00           C  
ATOM    197  CG1 ILE A  29       0.566   5.505  -8.295  1.00  0.00           C  
ATOM    198  CG2 ILE A  29       0.054   3.937 -10.271  1.00  0.00           C  
ATOM    199  CD1 ILE A  29       1.523   6.723  -8.119  1.00  0.00           C  
ATOM    200  H   ILE A  29      -1.129   7.701  -9.315  1.00  0.00           H  
ATOM    201  HA  ILE A  29       1.051   6.947 -10.603  1.00  0.00           H  
ATOM    202  HB  ILE A  29      -1.274   5.346  -9.465  1.00  0.00           H  
ATOM    203 HG12 ILE A  29      -0.165   5.509  -7.469  1.00  0.00           H  
ATOM    204 HG13 ILE A  29       1.178   4.609  -8.138  1.00  0.00           H  
ATOM    205 HG21 ILE A  29      -0.563   3.751 -11.165  1.00  0.00           H  
ATOM    206 HG22 ILE A  29       1.107   3.767 -10.525  1.00  0.00           H  
ATOM    207 HG23 ILE A  29      -0.217   3.183  -9.518  1.00  0.00           H  
ATOM    208 HD11 ILE A  29       2.334   6.770  -8.856  1.00  0.00           H  
ATOM    209 HD12 ILE A  29       0.970   7.668  -8.191  1.00  0.00           H  
ATOM    210 HD13 ILE A  29       2.011   6.661  -7.133  1.00  0.00           H  
ATOM    211  N   THR A  30       1.087   5.543 -12.610  1.00  0.00           N  
ATOM    212  CA  THR A  30       1.167   5.060 -13.988  1.00  0.00           C  
ATOM    213  C   THR A  30       0.568   3.668 -13.996  1.00  0.00           C  
ATOM    214  O   THR A  30      -0.401   3.472 -14.712  1.00  0.00           O  
ATOM    215  CB  THR A  30       2.593   5.097 -14.648  1.00  0.00           C  
ATOM    216  OG1 THR A  30       2.867   3.828 -15.272  1.00  0.00           O  
ATOM    217  CG2 THR A  30       3.758   5.432 -13.680  1.00  0.00           C  
ATOM    218  H   THR A  30       1.872   5.389 -12.014  1.00  0.00           H  
ATOM    219  HA  THR A  30       0.521   5.697 -14.620  1.00  0.00           H  
ATOM    220  HB  THR A  30       2.620   5.878 -15.432  1.00  0.00           H  
ATOM    221  HG1 THR A  30       3.708   3.811 -15.719  1.00  0.00           H  
ATOM    222 HG21 THR A  30       3.617   6.407 -13.187  1.00  0.00           H  
ATOM    223 HG22 THR A  30       3.817   4.634 -12.932  1.00  0.00           H  
ATOM    224 HG23 THR A  30       4.716   5.464 -14.222  1.00  0.00           H  
ATOM    225  N   ASN A  31       1.116   2.693 -13.223  1.00  0.00           N  
ATOM    226  CA  ASN A  31       0.578   1.328 -13.235  1.00  0.00           C  
ATOM    227  C   ASN A  31       0.346   0.787 -11.834  1.00  0.00           C  
ATOM    228  O   ASN A  31       1.075   1.157 -10.926  1.00  0.00           O  
ATOM    229  CB  ASN A  31       1.528   0.386 -14.027  1.00  0.00           C  
ATOM    230  CG  ASN A  31       1.180   0.318 -15.496  1.00  0.00           C  
ATOM    231  OD1 ASN A  31       0.705  -0.714 -15.945  1.00  0.00           O  
ATOM    232  ND2 ASN A  31       1.401   1.401 -16.272  1.00  0.00           N  
ATOM    233  H   ASN A  31       1.925   2.867 -12.658  1.00  0.00           H  
ATOM    234  HA  ASN A  31      -0.402   1.310 -13.738  1.00  0.00           H  
ATOM    235  HB2 ASN A  31       2.566   0.740 -13.935  1.00  0.00           H  
ATOM    236  HB3 ASN A  31       1.477  -0.634 -13.612  1.00  0.00           H  
ATOM    237 HD21 ASN A  31       1.798   2.234 -15.890  1.00  0.00           H  
ATOM    238 HD22 ASN A  31       1.174   1.374 -17.246  1.00  0.00           H  
ATOM    239  N   LEU A  32      -0.675  -0.096 -11.666  1.00  0.00           N  
ATOM    240  CA  LEU A  32      -1.025  -0.646 -10.349  1.00  0.00           C  
ATOM    241  C   LEU A  32      -1.646  -2.010 -10.624  1.00  0.00           C  
ATOM    242  O   LEU A  32      -2.436  -2.066 -11.551  1.00  0.00           O  
ATOM    243  CB  LEU A  32      -2.008   0.347  -9.641  1.00  0.00           C  
ATOM    244  CG  LEU A  32      -1.863   0.458  -8.091  1.00  0.00           C  
ATOM    245  CD1 LEU A  32      -2.481   1.772  -7.528  1.00  0.00           C  
ATOM    246  CD2 LEU A  32      -2.495  -0.750  -7.349  1.00  0.00           C  
ATOM    247  H   LEU A  32      -1.257  -0.363 -12.440  1.00  0.00           H  
ATOM    248  HA  LEU A  32      -0.101  -0.778  -9.764  1.00  0.00           H  
ATOM    249  HB2 LEU A  32      -1.796   1.347 -10.050  1.00  0.00           H  
ATOM    250  HB3 LEU A  32      -3.050   0.104  -9.905  1.00  0.00           H  
ATOM    251  HG  LEU A  32      -0.791   0.509  -7.859  1.00  0.00           H  
ATOM    252 HD11 LEU A  32      -2.012   2.665  -7.970  1.00  0.00           H  
ATOM    253 HD12 LEU A  32      -3.562   1.814  -7.732  1.00  0.00           H  
ATOM    254 HD13 LEU A  32      -2.327   1.820  -6.438  1.00  0.00           H  
ATOM    255 HD21 LEU A  32      -2.179  -1.699  -7.794  1.00  0.00           H  
ATOM    256 HD22 LEU A  32      -2.194  -0.742  -6.289  1.00  0.00           H  
ATOM    257 HD23 LEU A  32      -3.592  -0.695  -7.401  1.00  0.00           H  
ATOM    258  N   ASP A  33      -1.317  -3.107  -9.897  1.00  0.00           N  
ATOM    259  CA  ASP A  33      -1.872  -4.434 -10.191  1.00  0.00           C  
ATOM    260  C   ASP A  33      -2.615  -4.888  -8.955  1.00  0.00           C  
ATOM    261  O   ASP A  33      -2.169  -5.811  -8.290  1.00  0.00           O  
ATOM    262  CB  ASP A  33      -0.781  -5.469 -10.581  1.00  0.00           C  
ATOM    263  CG  ASP A  33      -0.073  -5.224 -11.888  1.00  0.00           C  
ATOM    264  OD1 ASP A  33      -0.104  -4.069 -12.391  1.00  0.00           O  
ATOM    265  OD2 ASP A  33       0.530  -6.201 -12.414  1.00  0.00           O  
ATOM    266  H   ASP A  33      -0.700  -3.022  -9.121  1.00  0.00           H  
ATOM    267  HA  ASP A  33      -2.587  -4.412 -11.026  1.00  0.00           H  
ATOM    268  HB2 ASP A  33      -0.009  -5.456  -9.815  1.00  0.00           H  
ATOM    269  HB3 ASP A  33      -1.221  -6.480 -10.599  1.00  0.00           H  
ATOM    270  N   ALA A  34      -3.761  -4.241  -8.647  1.00  0.00           N  
ATOM    271  CA  ALA A  34      -4.532  -4.636  -7.469  1.00  0.00           C  
ATOM    272  C   ALA A  34      -5.013  -6.065  -7.599  1.00  0.00           C  
ATOM    273  O   ALA A  34      -5.283  -6.467  -8.721  1.00  0.00           O  
ATOM    274  CB  ALA A  34      -5.726  -3.682  -7.221  1.00  0.00           C  
ATOM    275  H   ALA A  34      -4.092  -3.489  -9.225  1.00  0.00           H  
ATOM    276  HA  ALA A  34      -3.885  -4.540  -6.591  1.00  0.00           H  
ATOM    277  HB1 ALA A  34      -5.362  -2.650  -7.098  1.00  0.00           H  
ATOM    278  HB2 ALA A  34      -6.419  -3.712  -8.076  1.00  0.00           H  
ATOM    279  HB3 ALA A  34      -6.271  -3.973  -6.311  1.00  0.00           H  
ATOM    280  N   CYS A  35      -5.120  -6.844  -6.488  1.00  0.00           N  
ATOM    281  CA  CYS A  35      -5.587  -8.231  -6.613  1.00  0.00           C  
ATOM    282  C   CYS A  35      -5.984  -8.836  -5.274  1.00  0.00           C  
ATOM    283  O   CYS A  35      -5.760  -8.200  -4.256  1.00  0.00           O  
ATOM    284  CB  CYS A  35      -4.516  -9.108  -7.326  1.00  0.00           C  
ATOM    285  SG  CYS A  35      -5.259 -10.151  -8.627  1.00  0.00           S  
ATOM    286  H   CYS A  35      -4.863  -6.500  -5.578  1.00  0.00           H  
ATOM    287  HA  CYS A  35      -6.504  -8.202  -7.227  1.00  0.00           H  
ATOM    288  HB2 CYS A  35      -3.751  -8.468  -7.801  1.00  0.00           H  
ATOM    289  HB3 CYS A  35      -4.014  -9.755  -6.591  1.00  0.00           H  
ATOM    290  HG  CYS A  35      -4.405 -10.615  -8.958  1.00  0.00           H  
ATOM    291  N   ILE A  36      -6.580 -10.058  -5.278  1.00  0.00           N  
ATOM    292  CA  ILE A  36      -7.163 -10.655  -4.068  1.00  0.00           C  
ATOM    293  C   ILE A  36      -6.466 -10.289  -2.773  1.00  0.00           C  
ATOM    294  O   ILE A  36      -7.055  -9.575  -1.975  1.00  0.00           O  
ATOM    295  CB  ILE A  36      -7.468 -12.195  -4.135  1.00  0.00           C  
ATOM    296  CG1 ILE A  36      -6.259 -13.178  -4.320  1.00  0.00           C  
ATOM    297  CG2 ILE A  36      -8.583 -12.504  -5.178  1.00  0.00           C  
ATOM    298  CD1 ILE A  36      -5.293 -12.850  -5.494  1.00  0.00           C  
ATOM    299  H   ILE A  36      -6.745 -10.522  -6.146  1.00  0.00           H  
ATOM    300  HA  ILE A  36      -8.147 -10.158  -3.990  1.00  0.00           H  
ATOM    301  HB  ILE A  36      -7.913 -12.447  -3.153  1.00  0.00           H  
ATOM    302 HG12 ILE A  36      -5.688 -13.280  -3.384  1.00  0.00           H  
ATOM    303 HG13 ILE A  36      -6.663 -14.186  -4.511  1.00  0.00           H  
ATOM    304 HG21 ILE A  36      -9.462 -11.858  -5.021  1.00  0.00           H  
ATOM    305 HG22 ILE A  36      -8.229 -12.364  -6.209  1.00  0.00           H  
ATOM    306 HG23 ILE A  36      -8.918 -13.548  -5.073  1.00  0.00           H  
ATOM    307 HD11 ILE A  36      -5.824 -12.864  -6.457  1.00  0.00           H  
ATOM    308 HD12 ILE A  36      -4.808 -11.872  -5.382  1.00  0.00           H  
ATOM    309 HD13 ILE A  36      -4.495 -13.611  -5.531  1.00  0.00           H  
ATOM    310  N   THR A  37      -5.218 -10.752  -2.537  1.00  0.00           N  
ATOM    311  CA  THR A  37      -4.480 -10.379  -1.339  1.00  0.00           C  
ATOM    312  C   THR A  37      -3.112  -9.943  -1.836  1.00  0.00           C  
ATOM    313  O   THR A  37      -2.114 -10.286  -1.218  1.00  0.00           O  
ATOM    314  CB  THR A  37      -4.436 -11.547  -0.310  1.00  0.00           C  
ATOM    315  OG1 THR A  37      -4.043 -12.767  -0.954  1.00  0.00           O  
ATOM    316  CG2 THR A  37      -5.818 -11.792   0.344  1.00  0.00           C  
ATOM    317  H   THR A  37      -4.719 -11.302  -3.192  1.00  0.00           H  
ATOM    318  HA  THR A  37      -4.969  -9.532  -0.839  1.00  0.00           H  
ATOM    319  HB  THR A  37      -3.724 -11.301   0.497  1.00  0.00           H  
ATOM    320  HG1 THR A  37      -3.170 -12.704  -1.319  1.00  0.00           H  
ATOM    321 HG21 THR A  37      -6.570 -11.992  -0.432  1.00  0.00           H  
ATOM    322 HG22 THR A  37      -5.761 -12.664   1.013  1.00  0.00           H  
ATOM    323 HG23 THR A  37      -6.130 -10.918   0.933  1.00  0.00           H  
ATOM    324  N   ARG A  38      -3.083  -9.178  -2.957  1.00  0.00           N  
ATOM    325  CA  ARG A  38      -1.831  -8.758  -3.570  1.00  0.00           C  
ATOM    326  C   ARG A  38      -2.069  -7.455  -4.322  1.00  0.00           C  
ATOM    327  O   ARG A  38      -2.899  -7.502  -5.211  1.00  0.00           O  
ATOM    328  CB  ARG A  38      -1.331  -9.806  -4.613  1.00  0.00           C  
ATOM    329  CG  ARG A  38      -0.857 -11.196  -4.080  1.00  0.00           C  
ATOM    330  CD  ARG A  38      -1.702 -12.460  -4.412  1.00  0.00           C  
ATOM    331  NE  ARG A  38      -0.819 -13.641  -4.525  1.00  0.00           N  
ATOM    332  CZ  ARG A  38      -0.203 -14.232  -3.517  1.00  0.00           C  
ATOM    333  NH1 ARG A  38      -0.349 -13.876  -2.262  1.00  0.00           N  
ATOM    334  NH2 ARG A  38       0.609 -15.232  -3.776  1.00  0.00           N  
ATOM    335  H   ARG A  38      -3.927  -8.904  -3.420  1.00  0.00           H  
ATOM    336  HA  ARG A  38      -1.064  -8.605  -2.802  1.00  0.00           H  
ATOM    337  HB2 ARG A  38      -2.099  -9.965  -5.372  1.00  0.00           H  
ATOM    338  HB3 ARG A  38      -0.479  -9.322  -5.116  1.00  0.00           H  
ATOM    339  HG2 ARG A  38       0.125 -11.417  -4.531  1.00  0.00           H  
ATOM    340  HG3 ARG A  38      -0.751 -11.153  -2.995  1.00  0.00           H  
ATOM    341  HD2 ARG A  38      -2.529 -12.619  -3.699  1.00  0.00           H  
ATOM    342  HD3 ARG A  38      -2.167 -12.307  -5.404  1.00  0.00           H  
ATOM    343  HE  ARG A  38      -0.661 -14.004  -5.483  1.00  0.00           H  
ATOM    344 HH11 ARG A  38      -0.980 -13.122  -1.986  1.00  0.00           H  
ATOM    345 HH12 ARG A  38       0.160 -14.362  -1.511  1.00  0.00           H  
ATOM    346 HH21 ARG A  38       0.771 -15.553  -4.740  1.00  0.00           H  
ATOM    347 HH22 ARG A  38       1.111 -15.717  -3.022  1.00  0.00           H  
ATOM    348  N   LEU A  39      -1.374  -6.316  -4.035  1.00  0.00           N  
ATOM    349  CA  LEU A  39      -1.443  -5.136  -4.914  1.00  0.00           C  
ATOM    350  C   LEU A  39      -0.071  -4.866  -5.482  1.00  0.00           C  
ATOM    351  O   LEU A  39       0.847  -5.624  -5.199  1.00  0.00           O  
ATOM    352  CB  LEU A  39      -2.290  -3.955  -4.307  1.00  0.00           C  
ATOM    353  CG  LEU A  39      -1.716  -3.145  -3.100  1.00  0.00           C  
ATOM    354  CD1 LEU A  39      -0.871  -1.924  -3.549  1.00  0.00           C  
ATOM    355  CD2 LEU A  39      -2.847  -2.562  -2.196  1.00  0.00           C  
ATOM    356  H   LEU A  39      -0.754  -6.271  -3.253  1.00  0.00           H  
ATOM    357  HA  LEU A  39      -1.952  -5.434  -5.838  1.00  0.00           H  
ATOM    358  HB2 LEU A  39      -2.542  -3.227  -5.093  1.00  0.00           H  
ATOM    359  HB3 LEU A  39      -3.245  -4.416  -4.002  1.00  0.00           H  
ATOM    360  HG  LEU A  39      -1.077  -3.815  -2.504  1.00  0.00           H  
ATOM    361 HD11 LEU A  39      -0.182  -2.210  -4.347  1.00  0.00           H  
ATOM    362 HD12 LEU A  39      -1.510  -1.118  -3.936  1.00  0.00           H  
ATOM    363 HD13 LEU A  39      -0.298  -1.523  -2.698  1.00  0.00           H  
ATOM    364 HD21 LEU A  39      -3.488  -3.351  -1.796  1.00  0.00           H  
ATOM    365 HD22 LEU A  39      -2.418  -2.014  -1.345  1.00  0.00           H  
ATOM    366 HD23 LEU A  39      -3.490  -1.875  -2.762  1.00  0.00           H  
ATOM    367  N   ARG A  40       0.129  -3.837  -6.317  1.00  0.00           N  
ATOM    368  CA  ARG A  40       1.475  -3.473  -6.778  1.00  0.00           C  
ATOM    369  C   ARG A  40       1.443  -1.993  -7.087  1.00  0.00           C  
ATOM    370  O   ARG A  40       0.338  -1.519  -7.255  1.00  0.00           O  
ATOM    371  CB  ARG A  40       1.985  -4.187  -8.065  1.00  0.00           C  
ATOM    372  CG  ARG A  40       1.995  -5.744  -8.026  1.00  0.00           C  
ATOM    373  CD  ARG A  40       2.690  -6.434  -9.252  1.00  0.00           C  
ATOM    374  NE  ARG A  40       3.329  -5.479 -10.169  1.00  0.00           N  
ATOM    375  CZ  ARG A  40       4.598  -5.495 -10.577  1.00  0.00           C  
ATOM    376  NH1 ARG A  40       5.475  -6.420 -10.300  1.00  0.00           N  
ATOM    377  NH2 ARG A  40       4.995  -4.490 -11.332  1.00  0.00           N  
ATOM    378  H   ARG A  40      -0.640  -3.271  -6.604  1.00  0.00           H  
ATOM    379  HA  ARG A  40       2.203  -3.599  -5.968  1.00  0.00           H  
ATOM    380  HB2 ARG A  40       1.366  -3.852  -8.904  1.00  0.00           H  
ATOM    381  HB3 ARG A  40       3.004  -3.834  -8.281  1.00  0.00           H  
ATOM    382  HG2 ARG A  40       2.535  -6.047  -7.132  1.00  0.00           H  
ATOM    383  HG3 ARG A  40       0.973  -6.116  -7.867  1.00  0.00           H  
ATOM    384  HD2 ARG A  40       3.324  -7.230  -8.846  1.00  0.00           H  
ATOM    385  HD3 ARG A  40       1.933  -6.953  -9.858  1.00  0.00           H  
ATOM    386  HE  ARG A  40       2.725  -4.731 -10.530  1.00  0.00           H  
ATOM    387 HH11 ARG A  40       5.245  -7.263  -9.768  1.00  0.00           H  
ATOM    388 HH12 ARG A  40       6.451  -6.352 -10.646  1.00  0.00           H  
ATOM    389 HH21 ARG A  40       4.358  -3.724 -11.595  1.00  0.00           H  
ATOM    390 HH22 ARG A  40       5.966  -4.435 -11.684  1.00  0.00           H  
ATOM    391  N   VAL A  41       2.580  -1.251  -7.173  1.00  0.00           N  
ATOM    392  CA  VAL A  41       2.480   0.184  -7.436  1.00  0.00           C  
ATOM    393  C   VAL A  41       3.644   0.610  -8.312  1.00  0.00           C  
ATOM    394  O   VAL A  41       4.556   1.270  -7.837  1.00  0.00           O  
ATOM    395  CB  VAL A  41       2.352   0.958  -6.083  1.00  0.00           C  
ATOM    396  CG1 VAL A  41       1.630   2.312  -6.320  1.00  0.00           C  
ATOM    397  CG2 VAL A  41       1.612   0.190  -4.953  1.00  0.00           C  
ATOM    398  H   VAL A  41       3.484  -1.647  -7.003  1.00  0.00           H  
ATOM    399  HA  VAL A  41       1.584   0.385  -8.046  1.00  0.00           H  
ATOM    400  HB  VAL A  41       3.366   1.116  -5.694  1.00  0.00           H  
ATOM    401 HG11 VAL A  41       0.637   2.162  -6.767  1.00  0.00           H  
ATOM    402 HG12 VAL A  41       1.473   2.865  -5.382  1.00  0.00           H  
ATOM    403 HG13 VAL A  41       2.235   2.914  -7.009  1.00  0.00           H  
ATOM    404 HG21 VAL A  41       2.095  -0.774  -4.738  1.00  0.00           H  
ATOM    405 HG22 VAL A  41       1.630   0.782  -4.024  1.00  0.00           H  
ATOM    406 HG23 VAL A  41       0.565   0.025  -5.237  1.00  0.00           H  
ATOM    407  N   SER A  42       3.615   0.229  -9.612  1.00  0.00           N  
ATOM    408  CA  SER A  42       4.746   0.516 -10.501  1.00  0.00           C  
ATOM    409  C   SER A  42       4.868   1.981 -10.843  1.00  0.00           C  
ATOM    410  O   SER A  42       4.003   2.463 -11.558  1.00  0.00           O  
ATOM    411  CB  SER A  42       4.679  -0.319 -11.810  1.00  0.00           C  
ATOM    412  OG  SER A  42       5.512   0.271 -12.826  1.00  0.00           O  
ATOM    413  H   SER A  42       2.832  -0.281  -9.975  1.00  0.00           H  
ATOM    414  HA  SER A  42       5.663   0.237  -9.976  1.00  0.00           H  
ATOM    415  HB2 SER A  42       5.002  -1.353 -11.609  1.00  0.00           H  
ATOM    416  HB3 SER A  42       3.640  -0.352 -12.171  1.00  0.00           H  
ATOM    417  HG  SER A  42       5.458  -0.191 -13.658  1.00  0.00           H  
ATOM    418  N   VAL A  43       5.919   2.690 -10.344  1.00  0.00           N  
ATOM    419  CA  VAL A  43       6.055   4.119 -10.616  1.00  0.00           C  
ATOM    420  C   VAL A  43       7.495   4.567 -10.678  1.00  0.00           C  
ATOM    421  O   VAL A  43       8.361   3.850 -10.203  1.00  0.00           O  
ATOM    422  CB  VAL A  43       5.353   4.957  -9.511  1.00  0.00           C  
ATOM    423  CG1 VAL A  43       3.931   4.406  -9.241  1.00  0.00           C  
ATOM    424  CG2 VAL A  43       6.185   4.983  -8.198  1.00  0.00           C  
ATOM    425  H   VAL A  43       6.609   2.281  -9.741  1.00  0.00           H  
ATOM    426  HA  VAL A  43       5.617   4.344 -11.597  1.00  0.00           H  
ATOM    427  HB  VAL A  43       5.251   6.002  -9.852  1.00  0.00           H  
ATOM    428 HG11 VAL A  43       3.926   3.351  -8.946  1.00  0.00           H  
ATOM    429 HG12 VAL A  43       3.500   4.956  -8.405  1.00  0.00           H  
ATOM    430 HG13 VAL A  43       3.295   4.534 -10.129  1.00  0.00           H  
ATOM    431 HG21 VAL A  43       6.346   3.964  -7.821  1.00  0.00           H  
ATOM    432 HG22 VAL A  43       7.165   5.452  -8.331  1.00  0.00           H  
ATOM    433 HG23 VAL A  43       5.654   5.578  -7.444  1.00  0.00           H  
ATOM    434  N   ALA A  44       7.734   5.781 -11.229  1.00  0.00           N  
ATOM    435  CA  ALA A  44       9.059   6.385 -11.140  1.00  0.00           C  
ATOM    436  C   ALA A  44       9.266   6.954  -9.751  1.00  0.00           C  
ATOM    437  O   ALA A  44      10.377   6.842  -9.258  1.00  0.00           O  
ATOM    438  CB  ALA A  44       9.208   7.525 -12.181  1.00  0.00           C  
ATOM    439  H   ALA A  44       6.991   6.322 -11.634  1.00  0.00           H  
ATOM    440  HA  ALA A  44       9.832   5.624 -11.352  1.00  0.00           H  
ATOM    441  HB1 ALA A  44       9.027   7.132 -13.194  1.00  0.00           H  
ATOM    442  HB2 ALA A  44       8.484   8.330 -11.980  1.00  0.00           H  
ATOM    443  HB3 ALA A  44      10.224   7.949 -12.142  1.00  0.00           H  
ATOM    444  N   ASP A  45       8.217   7.568  -9.141  1.00  0.00           N  
ATOM    445  CA  ASP A  45       8.346   8.251  -7.843  1.00  0.00           C  
ATOM    446  C   ASP A  45       9.350   7.598  -6.902  1.00  0.00           C  
ATOM    447  O   ASP A  45      10.513   7.938  -7.018  1.00  0.00           O  
ATOM    448  CB  ASP A  45       6.943   8.563  -7.231  1.00  0.00           C  
ATOM    449  CG  ASP A  45       6.952   9.628  -6.163  1.00  0.00           C  
ATOM    450  OD1 ASP A  45       7.150  10.814  -6.536  1.00  0.00           O  
ATOM    451  OD2 ASP A  45       6.745   9.309  -4.962  1.00  0.00           O  
ATOM    452  H   ASP A  45       7.339   7.635  -9.617  1.00  0.00           H  
ATOM    453  HA  ASP A  45       8.757   9.247  -8.075  1.00  0.00           H  
ATOM    454  HB2 ASP A  45       6.288   8.954  -8.026  1.00  0.00           H  
ATOM    455  HB3 ASP A  45       6.452   7.667  -6.838  1.00  0.00           H  
ATOM    456  N   VAL A  46       8.974   6.692  -5.961  1.00  0.00           N  
ATOM    457  CA  VAL A  46       9.952   6.075  -5.045  1.00  0.00           C  
ATOM    458  C   VAL A  46      10.993   7.011  -4.438  1.00  0.00           C  
ATOM    459  O   VAL A  46      11.952   6.511  -3.871  1.00  0.00           O  
ATOM    460  CB  VAL A  46      10.543   4.745  -5.633  1.00  0.00           C  
ATOM    461  CG1 VAL A  46       9.529   4.062  -6.595  1.00  0.00           C  
ATOM    462  CG2 VAL A  46      11.904   4.910  -6.373  1.00  0.00           C  
ATOM    463  H   VAL A  46       8.024   6.392  -5.876  1.00  0.00           H  
ATOM    464  HA  VAL A  46       9.373   5.769  -4.156  1.00  0.00           H  
ATOM    465  HB  VAL A  46      10.736   4.054  -4.792  1.00  0.00           H  
ATOM    466 HG11 VAL A  46       8.546   3.960  -6.113  1.00  0.00           H  
ATOM    467 HG12 VAL A  46       9.421   4.668  -7.509  1.00  0.00           H  
ATOM    468 HG13 VAL A  46       9.875   3.057  -6.886  1.00  0.00           H  
ATOM    469 HG21 VAL A  46      11.839   5.700  -7.135  1.00  0.00           H  
ATOM    470 HG22 VAL A  46      12.712   5.155  -5.668  1.00  0.00           H  
ATOM    471 HG23 VAL A  46      12.187   3.966  -6.868  1.00  0.00           H  
ATOM    472  N   SER A  47      10.833   8.359  -4.519  1.00  0.00           N  
ATOM    473  CA  SER A  47      11.863   9.296  -4.054  1.00  0.00           C  
ATOM    474  C   SER A  47      11.404  10.074  -2.836  1.00  0.00           C  
ATOM    475  O   SER A  47      12.078  11.023  -2.465  1.00  0.00           O  
ATOM    476  CB  SER A  47      12.187  10.256  -5.235  1.00  0.00           C  
ATOM    477  OG  SER A  47      13.179  11.242  -4.899  1.00  0.00           O  
ATOM    478  H   SER A  47       9.994   8.764  -4.886  1.00  0.00           H  
ATOM    479  HA  SER A  47      12.800   8.783  -3.780  1.00  0.00           H  
ATOM    480  HB2 SER A  47      12.536   9.668  -6.100  1.00  0.00           H  
ATOM    481  HB3 SER A  47      11.273  10.791  -5.537  1.00  0.00           H  
ATOM    482  HG  SER A  47      14.013  10.855  -4.653  1.00  0.00           H  
ATOM    483  N   LYS A  48      10.263   9.697  -2.207  1.00  0.00           N  
ATOM    484  CA  LYS A  48       9.756  10.438  -1.046  1.00  0.00           C  
ATOM    485  C   LYS A  48       8.578   9.701  -0.439  1.00  0.00           C  
ATOM    486  O   LYS A  48       8.574   9.525   0.770  1.00  0.00           O  
ATOM    487  CB  LYS A  48       9.406  11.943  -1.251  1.00  0.00           C  
ATOM    488  CG  LYS A  48       8.442  12.318  -2.416  1.00  0.00           C  
ATOM    489  CD  LYS A  48       9.045  12.018  -3.819  1.00  0.00           C  
ATOM    490  CE  LYS A  48       8.448  12.899  -4.958  1.00  0.00           C  
ATOM    491  NZ  LYS A  48       8.876  14.318  -4.910  1.00  0.00           N  
ATOM    492  H   LYS A  48       9.782   8.860  -2.481  1.00  0.00           H  
ATOM    493  HA  LYS A  48      10.561  10.403  -0.289  1.00  0.00           H  
ATOM    494  HB2 LYS A  48       8.949  12.296  -0.311  1.00  0.00           H  
ATOM    495  HB3 LYS A  48      10.340  12.510  -1.391  1.00  0.00           H  
ATOM    496  HG2 LYS A  48       7.455  11.839  -2.307  1.00  0.00           H  
ATOM    497  HG3 LYS A  48       8.275  13.401  -2.323  1.00  0.00           H  
ATOM    498  HD2 LYS A  48      10.130  12.210  -3.810  1.00  0.00           H  
ATOM    499  HD3 LYS A  48       8.882  10.948  -4.046  1.00  0.00           H  
ATOM    500  HE2 LYS A  48       8.817  12.488  -5.915  1.00  0.00           H  
ATOM    501  HE3 LYS A  48       7.346  12.833  -4.944  1.00  0.00           H  
ATOM    502  HZ1 LYS A  48       9.951  14.414  -4.863  1.00  0.00           H  
ATOM    503  HZ2 LYS A  48       8.565  14.846  -5.800  1.00  0.00           H  
ATOM    504  HZ3 LYS A  48       8.458  14.873  -4.085  1.00  0.00           H  
ATOM    505  N   VAL A  49       7.599   9.251  -1.265  1.00  0.00           N  
ATOM    506  CA  VAL A  49       6.544   8.355  -0.791  1.00  0.00           C  
ATOM    507  C   VAL A  49       7.041   7.474   0.340  1.00  0.00           C  
ATOM    508  O   VAL A  49       8.152   6.977   0.250  1.00  0.00           O  
ATOM    509  CB  VAL A  49       6.017   7.476  -1.966  1.00  0.00           C  
ATOM    510  CG1 VAL A  49       7.174   6.864  -2.815  1.00  0.00           C  
ATOM    511  CG2 VAL A  49       5.069   6.366  -1.441  1.00  0.00           C  
ATOM    512  H   VAL A  49       7.574   9.526  -2.227  1.00  0.00           H  
ATOM    513  HA  VAL A  49       5.718   8.986  -0.426  1.00  0.00           H  
ATOM    514  HB  VAL A  49       5.431   8.124  -2.643  1.00  0.00           H  
ATOM    515 HG11 VAL A  49       7.993   6.523  -2.172  1.00  0.00           H  
ATOM    516 HG12 VAL A  49       6.813   6.020  -3.425  1.00  0.00           H  
ATOM    517 HG13 VAL A  49       7.612   7.596  -3.506  1.00  0.00           H  
ATOM    518 HG21 VAL A  49       4.233   6.802  -0.877  1.00  0.00           H  
ATOM    519 HG22 VAL A  49       4.673   5.813  -2.303  1.00  0.00           H  
ATOM    520 HG23 VAL A  49       5.588   5.659  -0.779  1.00  0.00           H  
ATOM    521  N   ASP A  50       6.252   7.280   1.424  1.00  0.00           N  
ATOM    522  CA  ASP A  50       6.745   6.536   2.584  1.00  0.00           C  
ATOM    523  C   ASP A  50       6.529   5.063   2.328  1.00  0.00           C  
ATOM    524  O   ASP A  50       5.759   4.437   3.036  1.00  0.00           O  
ATOM    525  CB  ASP A  50       6.024   7.054   3.862  1.00  0.00           C  
ATOM    526  CG  ASP A  50       6.611   6.527   5.148  1.00  0.00           C  
ATOM    527  OD1 ASP A  50       7.401   5.544   5.107  1.00  0.00           O  
ATOM    528  OD2 ASP A  50       6.285   7.104   6.223  1.00  0.00           O  
ATOM    529  H   ASP A  50       5.315   7.631   1.452  1.00  0.00           H  
ATOM    530  HA  ASP A  50       7.823   6.719   2.725  1.00  0.00           H  
ATOM    531  HB2 ASP A  50       6.109   8.152   3.876  1.00  0.00           H  
ATOM    532  HB3 ASP A  50       4.953   6.798   3.815  1.00  0.00           H  
ATOM    533  N   GLN A  51       7.200   4.479   1.310  1.00  0.00           N  
ATOM    534  CA  GLN A  51       6.944   3.074   0.969  1.00  0.00           C  
ATOM    535  C   GLN A  51       7.392   2.240   2.143  1.00  0.00           C  
ATOM    536  O   GLN A  51       6.678   1.322   2.507  1.00  0.00           O  
ATOM    537  CB  GLN A  51       7.677   2.568  -0.306  1.00  0.00           C  
ATOM    538  CG  GLN A  51       7.422   3.493  -1.523  1.00  0.00           C  
ATOM    539  CD  GLN A  51       8.044   3.128  -2.848  1.00  0.00           C  
ATOM    540  OE1 GLN A  51       7.490   3.487  -3.864  1.00  0.00           O  
ATOM    541  NE2 GLN A  51       9.216   2.462  -2.903  1.00  0.00           N  
ATOM    542  H   GLN A  51       7.908   4.997   0.838  1.00  0.00           H  
ATOM    543  HA  GLN A  51       5.860   2.949   0.811  1.00  0.00           H  
ATOM    544  HB2 GLN A  51       8.751   2.529  -0.078  1.00  0.00           H  
ATOM    545  HB3 GLN A  51       7.331   1.549  -0.547  1.00  0.00           H  
ATOM    546  HG2 GLN A  51       6.336   3.591  -1.658  1.00  0.00           H  
ATOM    547  HG3 GLN A  51       7.835   4.479  -1.309  1.00  0.00           H  
ATOM    548 HE21 GLN A  51       9.736   2.216  -2.092  1.00  0.00           H  
ATOM    549 HE22 GLN A  51       9.579   2.217  -3.799  1.00  0.00           H  
ATOM    550  N   ALA A  52       8.562   2.578   2.736  1.00  0.00           N  
ATOM    551  CA  ALA A  52       9.045   1.877   3.923  1.00  0.00           C  
ATOM    552  C   ALA A  52       7.954   1.697   4.959  1.00  0.00           C  
ATOM    553  O   ALA A  52       7.973   0.700   5.664  1.00  0.00           O  
ATOM    554  CB  ALA A  52      10.218   2.662   4.569  1.00  0.00           C  
ATOM    555  H   ALA A  52       9.124   3.315   2.359  1.00  0.00           H  
ATOM    556  HA  ALA A  52       9.406   0.887   3.601  1.00  0.00           H  
ATOM    557  HB1 ALA A  52      11.051   2.770   3.857  1.00  0.00           H  
ATOM    558  HB2 ALA A  52       9.882   3.665   4.872  1.00  0.00           H  
ATOM    559  HB3 ALA A  52      10.585   2.126   5.457  1.00  0.00           H  
ATOM    560  N   GLY A  53       6.999   2.650   5.075  1.00  0.00           N  
ATOM    561  CA  GLY A  53       5.837   2.429   5.935  1.00  0.00           C  
ATOM    562  C   GLY A  53       4.735   1.731   5.179  1.00  0.00           C  
ATOM    563  O   GLY A  53       4.103   0.860   5.746  1.00  0.00           O  
ATOM    564  H   GLY A  53       7.045   3.498   4.537  1.00  0.00           H  
ATOM    565  HA2 GLY A  53       6.108   1.839   6.827  1.00  0.00           H  
ATOM    566  HA3 GLY A  53       5.424   3.388   6.277  1.00  0.00           H  
ATOM    567  N   LEU A  54       4.464   2.075   3.903  1.00  0.00           N  
ATOM    568  CA  LEU A  54       3.307   1.495   3.225  1.00  0.00           C  
ATOM    569  C   LEU A  54       3.517   0.021   3.053  1.00  0.00           C  
ATOM    570  O   LEU A  54       2.542  -0.675   2.837  1.00  0.00           O  
ATOM    571  CB  LEU A  54       3.003   2.089   1.820  1.00  0.00           C  
ATOM    572  CG  LEU A  54       1.478   2.258   1.500  1.00  0.00           C  
ATOM    573  CD1 LEU A  54       1.322   3.591   0.741  1.00  0.00           C  
ATOM    574  CD2 LEU A  54       0.884   1.112   0.622  1.00  0.00           C  
ATOM    575  H   LEU A  54       5.055   2.724   3.428  1.00  0.00           H  
ATOM    576  HA  LEU A  54       2.451   1.682   3.892  1.00  0.00           H  
ATOM    577  HB2 LEU A  54       3.479   3.081   1.818  1.00  0.00           H  
ATOM    578  HB3 LEU A  54       3.503   1.515   1.020  1.00  0.00           H  
ATOM    579  HG  LEU A  54       0.863   2.370   2.402  1.00  0.00           H  
ATOM    580 HD11 LEU A  54       2.004   3.388  -0.062  1.00  0.00           H  
ATOM    581 HD12 LEU A  54       0.317   3.760   0.353  1.00  0.00           H  
ATOM    582 HD13 LEU A  54       1.684   4.500   1.237  1.00  0.00           H  
ATOM    583 HD21 LEU A  54       1.409   1.041  -0.343  1.00  0.00           H  
ATOM    584 HD22 LEU A  54       0.944   0.135   1.116  1.00  0.00           H  
ATOM    585 HD23 LEU A  54      -0.177   1.316   0.410  1.00  0.00           H  
ATOM    586  N   LYS A  55       4.770  -0.472   3.130  1.00  0.00           N  
ATOM    587  CA  LYS A  55       5.016  -1.888   2.914  1.00  0.00           C  
ATOM    588  C   LYS A  55       4.531  -2.752   4.047  1.00  0.00           C  
ATOM    589  O   LYS A  55       3.892  -3.762   3.798  1.00  0.00           O  
ATOM    590  CB  LYS A  55       6.496  -2.150   2.530  1.00  0.00           C  
ATOM    591  CG  LYS A  55       7.670  -1.703   3.445  1.00  0.00           C  
ATOM    592  CD  LYS A  55       7.915  -2.554   4.722  1.00  0.00           C  
ATOM    593  CE  LYS A  55       9.418  -2.927   4.903  1.00  0.00           C  
ATOM    594  NZ  LYS A  55       9.833  -4.020   3.990  1.00  0.00           N  
ATOM    595  H   LYS A  55       5.540   0.135   3.289  1.00  0.00           H  
ATOM    596  HA  LYS A  55       4.378  -2.118   2.055  1.00  0.00           H  
ATOM    597  HB2 LYS A  55       6.642  -3.218   2.329  1.00  0.00           H  
ATOM    598  HB3 LYS A  55       6.630  -1.558   1.618  1.00  0.00           H  
ATOM    599  HG2 LYS A  55       8.571  -1.753   2.816  1.00  0.00           H  
ATOM    600  HG3 LYS A  55       7.568  -0.654   3.713  1.00  0.00           H  
ATOM    601  HD2 LYS A  55       7.612  -1.966   5.605  1.00  0.00           H  
ATOM    602  HD3 LYS A  55       7.316  -3.479   4.698  1.00  0.00           H  
ATOM    603  HE2 LYS A  55      10.042  -2.029   4.745  1.00  0.00           H  
ATOM    604  HE3 LYS A  55       9.581  -3.261   5.942  1.00  0.00           H  
ATOM    605  HZ1 LYS A  55       9.613  -3.834   2.951  1.00  0.00           H  
ATOM    606  HZ2 LYS A  55      10.895  -4.206   4.052  1.00  0.00           H  
ATOM    607  HZ3 LYS A  55       9.341  -4.948   4.238  1.00  0.00           H  
ATOM    608  N   LYS A  56       4.849  -2.335   5.288  1.00  0.00           N  
ATOM    609  CA  LYS A  56       4.455  -3.093   6.479  1.00  0.00           C  
ATOM    610  C   LYS A  56       3.110  -2.615   6.988  1.00  0.00           C  
ATOM    611  O   LYS A  56       2.268  -3.429   7.337  1.00  0.00           O  
ATOM    612  CB  LYS A  56       5.553  -3.009   7.584  1.00  0.00           C  
ATOM    613  CG  LYS A  56       5.855  -1.577   8.124  1.00  0.00           C  
ATOM    614  CD  LYS A  56       7.186  -1.487   8.921  1.00  0.00           C  
ATOM    615  CE  LYS A  56       7.116  -2.188  10.303  1.00  0.00           C  
ATOM    616  NZ  LYS A  56       8.358  -1.946  11.073  1.00  0.00           N  
ATOM    617  H   LYS A  56       5.345  -1.473   5.362  1.00  0.00           H  
ATOM    618  HA  LYS A  56       4.356  -4.161   6.216  1.00  0.00           H  
ATOM    619  HB2 LYS A  56       5.245  -3.645   8.428  1.00  0.00           H  
ATOM    620  HB3 LYS A  56       6.470  -3.445   7.161  1.00  0.00           H  
ATOM    621  HG2 LYS A  56       5.983  -0.845   7.318  1.00  0.00           H  
ATOM    622  HG3 LYS A  56       5.017  -1.236   8.752  1.00  0.00           H  
ATOM    623  HD2 LYS A  56       8.015  -1.911   8.326  1.00  0.00           H  
ATOM    624  HD3 LYS A  56       7.413  -0.420   9.094  1.00  0.00           H  
ATOM    625  HE2 LYS A  56       6.254  -1.790  10.866  1.00  0.00           H  
ATOM    626  HE3 LYS A  56       6.968  -3.271  10.162  1.00  0.00           H  
ATOM    627  HZ1 LYS A  56       8.534  -0.892  11.237  1.00  0.00           H  
ATOM    628  HZ2 LYS A  56       8.309  -2.410  12.047  1.00  0.00           H  
ATOM    629  HZ3 LYS A  56       9.223  -2.345  10.564  1.00  0.00           H  
ATOM    630  N   LEU A  57       2.908  -1.280   7.052  1.00  0.00           N  
ATOM    631  CA  LEU A  57       1.702  -0.697   7.652  1.00  0.00           C  
ATOM    632  C   LEU A  57       0.612  -0.539   6.606  1.00  0.00           C  
ATOM    633  O   LEU A  57      -0.552  -0.638   6.953  1.00  0.00           O  
ATOM    634  CB  LEU A  57       2.185   0.606   8.363  1.00  0.00           C  
ATOM    635  CG  LEU A  57       1.144   1.443   9.161  1.00  0.00           C  
ATOM    636  CD1 LEU A  57       0.449   2.476   8.241  1.00  0.00           C  
ATOM    637  CD2 LEU A  57       0.111   0.588   9.944  1.00  0.00           C  
ATOM    638  H   LEU A  57       3.600  -0.655   6.689  1.00  0.00           H  
ATOM    639  HA  LEU A  57       1.324  -1.375   8.434  1.00  0.00           H  
ATOM    640  HB2 LEU A  57       2.970   0.290   9.071  1.00  0.00           H  
ATOM    641  HB3 LEU A  57       2.654   1.281   7.631  1.00  0.00           H  
ATOM    642  HG  LEU A  57       1.702   2.036   9.910  1.00  0.00           H  
ATOM    643 HD11 LEU A  57      -0.028   1.970   7.388  1.00  0.00           H  
ATOM    644 HD12 LEU A  57      -0.298   3.022   8.831  1.00  0.00           H  
ATOM    645 HD13 LEU A  57       1.176   3.208   7.861  1.00  0.00           H  
ATOM    646 HD21 LEU A  57       0.629  -0.163  10.562  1.00  0.00           H  
ATOM    647 HD22 LEU A  57      -0.485   1.237  10.606  1.00  0.00           H  
ATOM    648 HD23 LEU A  57      -0.584   0.077   9.263  1.00  0.00           H  
ATOM    649  N   GLY A  58       0.946  -0.313   5.315  1.00  0.00           N  
ATOM    650  CA  GLY A  58      -0.084  -0.204   4.277  1.00  0.00           C  
ATOM    651  C   GLY A  58      -0.349  -1.511   3.568  1.00  0.00           C  
ATOM    652  O   GLY A  58      -1.492  -1.753   3.213  1.00  0.00           O  
ATOM    653  H   GLY A  58       1.905  -0.247   5.050  1.00  0.00           H  
ATOM    654  HA2 GLY A  58      -1.021   0.208   4.682  1.00  0.00           H  
ATOM    655  HA3 GLY A  58       0.251   0.482   3.496  1.00  0.00           H  
ATOM    656  N   ALA A  59       0.701  -2.336   3.332  1.00  0.00           N  
ATOM    657  CA  ALA A  59       0.554  -3.633   2.674  1.00  0.00           C  
ATOM    658  C   ALA A  59       1.182  -4.620   3.645  1.00  0.00           C  
ATOM    659  O   ALA A  59       1.163  -4.308   4.825  1.00  0.00           O  
ATOM    660  CB  ALA A  59       1.271  -3.532   1.304  1.00  0.00           C  
ATOM    661  H   ALA A  59       1.633  -2.077   3.600  1.00  0.00           H  
ATOM    662  HA  ALA A  59      -0.500  -3.878   2.507  1.00  0.00           H  
ATOM    663  HB1 ALA A  59       0.849  -2.692   0.729  1.00  0.00           H  
ATOM    664  HB2 ALA A  59       2.340  -3.349   1.471  1.00  0.00           H  
ATOM    665  HB3 ALA A  59       1.161  -4.449   0.706  1.00  0.00           H  
ATOM    666  N   ALA A  60       1.773  -5.771   3.230  1.00  0.00           N  
ATOM    667  CA  ALA A  60       2.476  -6.612   4.195  1.00  0.00           C  
ATOM    668  C   ALA A  60       3.423  -7.547   3.478  1.00  0.00           C  
ATOM    669  O   ALA A  60       3.331  -8.753   3.643  1.00  0.00           O  
ATOM    670  CB  ALA A  60       1.522  -7.347   5.171  1.00  0.00           C  
ATOM    671  H   ALA A  60       1.789  -6.061   2.267  1.00  0.00           H  
ATOM    672  HA  ALA A  60       3.114  -5.976   4.833  1.00  0.00           H  
ATOM    673  HB1 ALA A  60       0.939  -6.609   5.740  1.00  0.00           H  
ATOM    674  HB2 ALA A  60       0.822  -8.059   4.716  1.00  0.00           H  
ATOM    675  HB3 ALA A  60       2.177  -7.904   5.850  1.00  0.00           H  
ATOM    676  N   GLY A  61       4.344  -6.967   2.671  1.00  0.00           N  
ATOM    677  CA  GLY A  61       5.352  -7.754   1.962  1.00  0.00           C  
ATOM    678  C   GLY A  61       5.531  -7.191   0.573  1.00  0.00           C  
ATOM    679  O   GLY A  61       5.005  -7.790  -0.350  1.00  0.00           O  
ATOM    680  H   GLY A  61       4.379  -5.967   2.569  1.00  0.00           H  
ATOM    681  HA2 GLY A  61       6.301  -7.702   2.516  1.00  0.00           H  
ATOM    682  HA3 GLY A  61       5.062  -8.813   1.889  1.00  0.00           H  
ATOM    683  N   VAL A  62       6.248  -6.052   0.401  1.00  0.00           N  
ATOM    684  CA  VAL A  62       6.379  -5.430  -0.923  1.00  0.00           C  
ATOM    685  C   VAL A  62       7.810  -5.547  -1.357  1.00  0.00           C  
ATOM    686  O   VAL A  62       8.637  -5.976  -0.569  1.00  0.00           O  
ATOM    687  CB  VAL A  62       5.897  -3.945  -0.913  1.00  0.00           C  
ATOM    688  CG1 VAL A  62       4.660  -3.809   0.012  1.00  0.00           C  
ATOM    689  CG2 VAL A  62       7.040  -2.919  -0.673  1.00  0.00           C  
ATOM    690  H   VAL A  62       6.709  -5.607   1.174  1.00  0.00           H  
ATOM    691  HA  VAL A  62       5.805  -5.979  -1.682  1.00  0.00           H  
ATOM    692  HB  VAL A  62       5.549  -3.597  -1.889  1.00  0.00           H  
ATOM    693 HG11 VAL A  62       3.875  -4.550  -0.187  1.00  0.00           H  
ATOM    694 HG12 VAL A  62       4.955  -3.993   1.042  1.00  0.00           H  
ATOM    695 HG13 VAL A  62       4.219  -2.807  -0.102  1.00  0.00           H  
ATOM    696 HG21 VAL A  62       7.632  -3.170   0.216  1.00  0.00           H  
ATOM    697 HG22 VAL A  62       7.732  -2.904  -1.529  1.00  0.00           H  
ATOM    698 HG23 VAL A  62       6.624  -1.902  -0.599  1.00  0.00           H  
ATOM    699  N   VAL A  63       8.108  -5.158  -2.617  1.00  0.00           N  
ATOM    700  CA  VAL A  63       9.483  -5.201  -3.103  1.00  0.00           C  
ATOM    701  C   VAL A  63       9.651  -4.012  -4.017  1.00  0.00           C  
ATOM    702  O   VAL A  63       8.730  -3.777  -4.784  1.00  0.00           O  
ATOM    703  CB  VAL A  63       9.823  -6.565  -3.792  1.00  0.00           C  
ATOM    704  CG1 VAL A  63       8.663  -7.597  -3.652  1.00  0.00           C  
ATOM    705  CG2 VAL A  63      10.222  -6.400  -5.285  1.00  0.00           C  
ATOM    706  H   VAL A  63       7.392  -4.839  -3.243  1.00  0.00           H  
ATOM    707  HA  VAL A  63      10.157  -5.043  -2.246  1.00  0.00           H  
ATOM    708  HB  VAL A  63      10.706  -6.997  -3.290  1.00  0.00           H  
ATOM    709 HG11 VAL A  63       7.724  -7.195  -4.054  1.00  0.00           H  
ATOM    710 HG12 VAL A  63       8.890  -8.530  -4.191  1.00  0.00           H  
ATOM    711 HG13 VAL A  63       8.497  -7.852  -2.595  1.00  0.00           H  
ATOM    712 HG21 VAL A  63      11.082  -5.721  -5.392  1.00  0.00           H  
ATOM    713 HG22 VAL A  63      10.510  -7.373  -5.710  1.00  0.00           H  
ATOM    714 HG23 VAL A  63       9.381  -6.005  -5.871  1.00  0.00           H  
ATOM    715  N   VAL A  64      10.785  -3.272  -3.946  1.00  0.00           N  
ATOM    716  CA  VAL A  64      10.947  -2.069  -4.761  1.00  0.00           C  
ATOM    717  C   VAL A  64      11.994  -2.379  -5.802  1.00  0.00           C  
ATOM    718  O   VAL A  64      13.031  -2.901  -5.427  1.00  0.00           O  
ATOM    719  CB  VAL A  64      11.386  -0.887  -3.854  1.00  0.00           C  
ATOM    720  CG1 VAL A  64      11.604   0.405  -4.688  1.00  0.00           C  
ATOM    721  CG2 VAL A  64      10.339  -0.655  -2.726  1.00  0.00           C  
ATOM    722  H   VAL A  64      11.543  -3.525  -3.343  1.00  0.00           H  
ATOM    723  HA  VAL A  64      10.005  -1.771  -5.236  1.00  0.00           H  
ATOM    724  HB  VAL A  64      12.344  -1.160  -3.383  1.00  0.00           H  
ATOM    725 HG11 VAL A  64      10.688   0.683  -5.227  1.00  0.00           H  
ATOM    726 HG12 VAL A  64      11.891   1.238  -4.027  1.00  0.00           H  
ATOM    727 HG13 VAL A  64      12.404   0.257  -5.428  1.00  0.00           H  
ATOM    728 HG21 VAL A  64      10.137  -1.594  -2.185  1.00  0.00           H  
ATOM    729 HG22 VAL A  64      10.716   0.075  -1.991  1.00  0.00           H  
ATOM    730 HG23 VAL A  64       9.389  -0.283  -3.143  1.00  0.00           H  
ATOM    731  N   ALA A  65      11.740  -2.083  -7.098  1.00  0.00           N  
ATOM    732  CA  ALA A  65      12.700  -2.412  -8.152  1.00  0.00           C  
ATOM    733  C   ALA A  65      12.688  -1.301  -9.178  1.00  0.00           C  
ATOM    734  O   ALA A  65      11.957  -1.453 -10.142  1.00  0.00           O  
ATOM    735  CB  ALA A  65      12.273  -3.770  -8.769  1.00  0.00           C  
ATOM    736  H   ALA A  65      10.869  -1.676  -7.378  1.00  0.00           H  
ATOM    737  HA  ALA A  65      13.728  -2.517  -7.770  1.00  0.00           H  
ATOM    738  HB1 ALA A  65      11.245  -3.708  -9.158  1.00  0.00           H  
ATOM    739  HB2 ALA A  65      12.946  -4.052  -9.594  1.00  0.00           H  
ATOM    740  HB3 ALA A  65      12.306  -4.559  -8.002  1.00  0.00           H  
ATOM    741  N   GLY A  66      13.459  -0.200  -8.971  1.00  0.00           N  
ATOM    742  CA  GLY A  66      13.446   0.936  -9.898  1.00  0.00           C  
ATOM    743  C   GLY A  66      13.025   0.524 -11.293  1.00  0.00           C  
ATOM    744  O   GLY A  66      13.812  -0.181 -11.902  1.00  0.00           O  
ATOM    745  H   GLY A  66      14.031  -0.127  -8.149  1.00  0.00           H  
ATOM    746  HA2 GLY A  66      12.777   1.705  -9.485  1.00  0.00           H  
ATOM    747  HA3 GLY A  66      14.457   1.375  -9.954  1.00  0.00           H  
ATOM    748  N   SER A  67      11.804   0.912 -11.752  1.00  0.00           N  
ATOM    749  CA  SER A  67      11.165   0.331 -12.943  1.00  0.00           C  
ATOM    750  C   SER A  67       9.806  -0.212 -12.542  1.00  0.00           C  
ATOM    751  O   SER A  67       8.901  -0.210 -13.364  1.00  0.00           O  
ATOM    752  CB  SER A  67      11.904  -0.817 -13.687  1.00  0.00           C  
ATOM    753  OG  SER A  67      13.125  -0.374 -14.308  1.00  0.00           O  
ATOM    754  H   SER A  67      11.249   1.566 -11.231  1.00  0.00           H  
ATOM    755  HA  SER A  67      10.996   1.149 -13.664  1.00  0.00           H  
ATOM    756  HB2 SER A  67      12.127  -1.643 -12.993  1.00  0.00           H  
ATOM    757  HB3 SER A  67      11.246  -1.216 -14.478  1.00  0.00           H  
ATOM    758  HG  SER A  67      12.983   0.317 -14.946  1.00  0.00           H  
ATOM    759  N   GLY A  68       9.643  -0.689 -11.286  1.00  0.00           N  
ATOM    760  CA  GLY A  68       8.352  -1.211 -10.849  1.00  0.00           C  
ATOM    761  C   GLY A  68       8.388  -1.503  -9.368  1.00  0.00           C  
ATOM    762  O   GLY A  68       9.479  -1.539  -8.822  1.00  0.00           O  
ATOM    763  H   GLY A  68      10.393  -0.705 -10.629  1.00  0.00           H  
ATOM    764  HA2 GLY A  68       7.579  -0.465 -11.067  1.00  0.00           H  
ATOM    765  HA3 GLY A  68       8.123  -2.137 -11.396  1.00  0.00           H  
ATOM    766  N   VAL A  69       7.224  -1.726  -8.714  1.00  0.00           N  
ATOM    767  CA  VAL A  69       7.205  -1.985  -7.274  1.00  0.00           C  
ATOM    768  C   VAL A  69       6.092  -2.975  -7.051  1.00  0.00           C  
ATOM    769  O   VAL A  69       5.002  -2.706  -7.525  1.00  0.00           O  
ATOM    770  CB  VAL A  69       6.938  -0.722  -6.409  1.00  0.00           C  
ATOM    771  CG1 VAL A  69       6.891  -1.080  -4.894  1.00  0.00           C  
ATOM    772  CG2 VAL A  69       7.987   0.378  -6.708  1.00  0.00           C  
ATOM    773  H   VAL A  69       6.353  -1.739  -9.203  1.00  0.00           H  
ATOM    774  HA  VAL A  69       8.165  -2.416  -6.959  1.00  0.00           H  
ATOM    775  HB  VAL A  69       5.943  -0.329  -6.665  1.00  0.00           H  
ATOM    776 HG11 VAL A  69       7.807  -1.570  -4.561  1.00  0.00           H  
ATOM    777 HG12 VAL A  69       6.778  -0.177  -4.288  1.00  0.00           H  
ATOM    778 HG13 VAL A  69       6.042  -1.746  -4.686  1.00  0.00           H  
ATOM    779 HG21 VAL A  69       8.996  -0.045  -6.755  1.00  0.00           H  
ATOM    780 HG22 VAL A  69       7.760   0.840  -7.681  1.00  0.00           H  
ATOM    781 HG23 VAL A  69       7.993   1.165  -5.943  1.00  0.00           H  
ATOM    782  N   GLN A  70       6.335  -4.102  -6.350  1.00  0.00           N  
ATOM    783  CA  GLN A  70       5.282  -5.093  -6.136  1.00  0.00           C  
ATOM    784  C   GLN A  70       4.783  -4.906  -4.727  1.00  0.00           C  
ATOM    785  O   GLN A  70       5.606  -4.423  -3.971  1.00  0.00           O  
ATOM    786  CB  GLN A  70       5.848  -6.503  -6.449  1.00  0.00           C  
ATOM    787  CG  GLN A  70       5.054  -7.637  -5.762  1.00  0.00           C  
ATOM    788  CD  GLN A  70       5.614  -8.980  -6.173  1.00  0.00           C  
ATOM    789  OE1 GLN A  70       5.447  -9.346  -7.326  1.00  0.00           O  
ATOM    790  NE2 GLN A  70       6.283  -9.738  -5.271  1.00  0.00           N  
ATOM    791  H   GLN A  70       7.225  -4.265  -5.918  1.00  0.00           H  
ATOM    792  HA  GLN A  70       4.435  -4.917  -6.800  1.00  0.00           H  
ATOM    793  HB2 GLN A  70       5.848  -6.643  -7.540  1.00  0.00           H  
ATOM    794  HB3 GLN A  70       6.891  -6.564  -6.114  1.00  0.00           H  
ATOM    795  HG2 GLN A  70       5.102  -7.500  -4.670  1.00  0.00           H  
ATOM    796  HG3 GLN A  70       4.004  -7.574  -6.078  1.00  0.00           H  
ATOM    797 HE21 GLN A  70       6.416  -9.443  -4.323  1.00  0.00           H  
ATOM    798 HE22 GLN A  70       6.642 -10.630  -5.554  1.00  0.00           H  
ATOM    799  N   ALA A  71       3.517  -5.239  -4.349  1.00  0.00           N  
ATOM    800  CA  ALA A  71       3.005  -4.957  -3.010  1.00  0.00           C  
ATOM    801  C   ALA A  71       2.143  -6.081  -2.491  1.00  0.00           C  
ATOM    802  O   ALA A  71       0.972  -6.100  -2.820  1.00  0.00           O  
ATOM    803  CB  ALA A  71       2.238  -3.617  -2.923  1.00  0.00           C  
ATOM    804  H   ALA A  71       2.870  -5.663  -4.967  1.00  0.00           H  
ATOM    805  HA  ALA A  71       3.857  -4.899  -2.357  1.00  0.00           H  
ATOM    806  HB1 ALA A  71       2.879  -2.784  -3.247  1.00  0.00           H  
ATOM    807  HB2 ALA A  71       1.362  -3.667  -3.573  1.00  0.00           H  
ATOM    808  HB3 ALA A  71       1.894  -3.433  -1.893  1.00  0.00           H  
ATOM    809  N   ILE A  72       2.698  -7.014  -1.679  1.00  0.00           N  
ATOM    810  CA  ILE A  72       1.953  -8.213  -1.313  1.00  0.00           C  
ATOM    811  C   ILE A  72       1.568  -8.173   0.144  1.00  0.00           C  
ATOM    812  O   ILE A  72       2.223  -7.450   0.879  1.00  0.00           O  
ATOM    813  CB  ILE A  72       2.787  -9.481  -1.710  1.00  0.00           C  
ATOM    814  CG1 ILE A  72       2.237 -10.140  -3.005  1.00  0.00           C  
ATOM    815  CG2 ILE A  72       2.877 -10.540  -0.573  1.00  0.00           C  
ATOM    816  CD1 ILE A  72       2.632  -9.382  -4.294  1.00  0.00           C  
ATOM    817  H   ILE A  72       3.623  -6.924  -1.311  1.00  0.00           H  
ATOM    818  HA  ILE A  72       0.990  -8.213  -1.834  1.00  0.00           H  
ATOM    819  HB  ILE A  72       3.831  -9.208  -1.934  1.00  0.00           H  
ATOM    820 HG12 ILE A  72       2.555 -11.191  -3.108  1.00  0.00           H  
ATOM    821 HG13 ILE A  72       1.157 -10.128  -2.912  1.00  0.00           H  
ATOM    822 HG21 ILE A  72       3.282 -10.102   0.353  1.00  0.00           H  
ATOM    823 HG22 ILE A  72       1.891 -10.980  -0.363  1.00  0.00           H  
ATOM    824 HG23 ILE A  72       3.555 -11.354  -0.876  1.00  0.00           H  
ATOM    825 HD11 ILE A  72       2.390  -8.309  -4.240  1.00  0.00           H  
ATOM    826 HD12 ILE A  72       3.713  -9.515  -4.413  1.00  0.00           H  
ATOM    827 HD13 ILE A  72       2.131  -9.817  -5.174  1.00  0.00           H  
ATOM    828  N   PHE A  73       0.525  -8.950   0.545  1.00  0.00           N  
ATOM    829  CA  PHE A  73       0.196  -9.091   1.962  1.00  0.00           C  
ATOM    830  C   PHE A  73       0.338 -10.548   2.372  1.00  0.00           C  
ATOM    831  O   PHE A  73       1.132 -10.828   3.257  1.00  0.00           O  
ATOM    832  CB  PHE A  73      -1.218  -8.544   2.308  1.00  0.00           C  
ATOM    833  CG  PHE A  73      -1.751  -7.604   1.220  1.00  0.00           C  
ATOM    834  CD1 PHE A  73      -1.179  -6.352   1.027  1.00  0.00           C  
ATOM    835  CD2 PHE A  73      -2.826  -7.983   0.408  1.00  0.00           C  
ATOM    836  CE1 PHE A  73      -1.577  -5.538  -0.037  1.00  0.00           C  
ATOM    837  CE2 PHE A  73      -3.261  -7.164  -0.635  1.00  0.00           C  
ATOM    838  CZ  PHE A  73      -2.556  -5.992  -0.916  1.00  0.00           C  
ATOM    839  H   PHE A  73      -0.027  -9.464  -0.118  1.00  0.00           H  
ATOM    840  HA  PHE A  73       0.920  -8.507   2.543  1.00  0.00           H  
ATOM    841  HB2 PHE A  73      -1.900  -9.390   2.408  1.00  0.00           H  
ATOM    842  HB3 PHE A  73      -1.218  -8.008   3.270  1.00  0.00           H  
ATOM    843  HD1 PHE A  73      -0.417  -6.030   1.720  1.00  0.00           H  
ATOM    844  HD2 PHE A  73      -3.312  -8.918   0.592  1.00  0.00           H  
ATOM    845  HE1 PHE A  73      -1.128  -4.554  -0.175  1.00  0.00           H  
ATOM    846  HE2 PHE A  73      -4.126  -7.412  -1.230  1.00  0.00           H  
ATOM    847  HZ  PHE A  73      -2.795  -5.467  -1.827  1.00  0.00           H  
ATOM    848  N   GLY A  74      -0.418 -11.484   1.740  1.00  0.00           N  
ATOM    849  CA  GLY A  74      -0.314 -12.898   2.094  1.00  0.00           C  
ATOM    850  C   GLY A  74      -1.325 -13.252   3.161  1.00  0.00           C  
ATOM    851  O   GLY A  74      -0.899 -13.508   4.275  1.00  0.00           O  
ATOM    852  H   GLY A  74      -1.088 -11.232   1.036  1.00  0.00           H  
ATOM    853  HA2 GLY A  74      -0.506 -13.523   1.206  1.00  0.00           H  
ATOM    854  HA3 GLY A  74       0.709 -13.141   2.433  1.00  0.00           H  
ATOM    855  N   THR A  75      -2.641 -13.274   2.829  1.00  0.00           N  
ATOM    856  CA  THR A  75      -3.692 -13.617   3.797  1.00  0.00           C  
ATOM    857  C   THR A  75      -3.766 -12.668   4.979  1.00  0.00           C  
ATOM    858  O   THR A  75      -4.811 -12.057   5.154  1.00  0.00           O  
ATOM    859  CB  THR A  75      -3.663 -15.111   4.222  1.00  0.00           C  
ATOM    860  OG1 THR A  75      -4.209 -15.870   3.127  1.00  0.00           O  
ATOM    861  CG2 THR A  75      -4.497 -15.346   5.512  1.00  0.00           C  
ATOM    862  H   THR A  75      -2.910 -13.083   1.883  1.00  0.00           H  
ATOM    863  HA  THR A  75      -4.663 -13.489   3.285  1.00  0.00           H  
ATOM    864  HB  THR A  75      -2.624 -15.432   4.409  1.00  0.00           H  
ATOM    865  HG1 THR A  75      -4.225 -16.804   3.299  1.00  0.00           H  
ATOM    866 HG21 THR A  75      -5.514 -14.940   5.395  1.00  0.00           H  
ATOM    867 HG22 THR A  75      -4.569 -16.423   5.721  1.00  0.00           H  
ATOM    868 HG23 THR A  75      -4.016 -14.864   6.377  1.00  0.00           H  
ATOM    869  N   LYS A  76      -2.699 -12.518   5.805  1.00  0.00           N  
ATOM    870  CA  LYS A  76      -2.726 -11.520   6.873  1.00  0.00           C  
ATOM    871  C   LYS A  76      -3.284 -10.205   6.386  1.00  0.00           C  
ATOM    872  O   LYS A  76      -3.704  -9.444   7.243  1.00  0.00           O  
ATOM    873  CB  LYS A  76      -1.352 -11.255   7.542  1.00  0.00           C  
ATOM    874  CG  LYS A  76      -0.342 -10.542   6.600  1.00  0.00           C  
ATOM    875  CD  LYS A  76       1.091 -10.476   7.206  1.00  0.00           C  
ATOM    876  CE  LYS A  76       1.238  -9.663   8.533  1.00  0.00           C  
ATOM    877  NZ  LYS A  76       0.955  -8.210   8.476  1.00  0.00           N  
ATOM    878  H   LYS A  76      -1.887 -13.094   5.710  1.00  0.00           H  
ATOM    879  HA  LYS A  76      -3.417 -11.906   7.641  1.00  0.00           H  
ATOM    880  HB2 LYS A  76      -1.531 -10.627   8.426  1.00  0.00           H  
ATOM    881  HB3 LYS A  76      -0.951 -12.219   7.885  1.00  0.00           H  
ATOM    882  HG2 LYS A  76      -0.284 -11.108   5.658  1.00  0.00           H  
ATOM    883  HG3 LYS A  76      -0.681  -9.527   6.344  1.00  0.00           H  
ATOM    884  HD2 LYS A  76       1.404 -11.511   7.424  1.00  0.00           H  
ATOM    885  HD3 LYS A  76       1.776 -10.094   6.432  1.00  0.00           H  
ATOM    886  HE2 LYS A  76       0.586 -10.117   9.293  1.00  0.00           H  
ATOM    887  HE3 LYS A  76       2.277  -9.794   8.886  1.00  0.00           H  
ATOM    888  HZ1 LYS A  76       0.072  -7.960   7.915  1.00  0.00           H  
ATOM    889  HZ2 LYS A  76       0.818  -7.798   9.464  1.00  0.00           H  
ATOM    890  HZ3 LYS A  76       1.781  -7.658   8.061  1.00  0.00           H  
ATOM    891  N   SER A  77      -3.312  -9.938   5.052  1.00  0.00           N  
ATOM    892  CA  SER A  77      -4.092  -8.822   4.530  1.00  0.00           C  
ATOM    893  C   SER A  77      -5.248  -8.567   5.451  1.00  0.00           C  
ATOM    894  O   SER A  77      -5.338  -7.457   5.925  1.00  0.00           O  
ATOM    895  CB  SER A  77      -4.756  -9.016   3.136  1.00  0.00           C  
ATOM    896  OG  SER A  77      -4.872  -7.717   2.524  1.00  0.00           O  
ATOM    897  H   SER A  77      -2.804 -10.488   4.390  1.00  0.00           H  
ATOM    898  HA  SER A  77      -3.412  -7.957   4.485  1.00  0.00           H  
ATOM    899  HB2 SER A  77      -4.156  -9.707   2.539  1.00  0.00           H  
ATOM    900  HB3 SER A  77      -5.762  -9.461   3.195  1.00  0.00           H  
ATOM    901  HG  SER A  77      -5.295  -7.738   1.672  1.00  0.00           H  
ATOM    902  N   ASP A  78      -6.124  -9.557   5.725  1.00  0.00           N  
ATOM    903  CA  ASP A  78      -7.321  -9.274   6.512  1.00  0.00           C  
ATOM    904  C   ASP A  78      -6.976  -8.534   7.787  1.00  0.00           C  
ATOM    905  O   ASP A  78      -7.575  -7.501   8.037  1.00  0.00           O  
ATOM    906  CB  ASP A  78      -8.107 -10.572   6.828  1.00  0.00           C  
ATOM    907  CG  ASP A  78      -8.562 -11.240   5.552  1.00  0.00           C  
ATOM    908  OD1 ASP A  78      -7.702 -11.461   4.655  1.00  0.00           O  
ATOM    909  OD2 ASP A  78      -9.779 -11.547   5.432  1.00  0.00           O  
ATOM    910  H   ASP A  78      -5.986 -10.479   5.358  1.00  0.00           H  
ATOM    911  HA  ASP A  78      -7.976  -8.632   5.900  1.00  0.00           H  
ATOM    912  HB2 ASP A  78      -7.464 -11.269   7.388  1.00  0.00           H  
ATOM    913  HB3 ASP A  78      -8.977 -10.318   7.457  1.00  0.00           H  
ATOM    914  N   ASN A  79      -6.015  -9.021   8.605  1.00  0.00           N  
ATOM    915  CA  ASN A  79      -5.653  -8.296   9.828  1.00  0.00           C  
ATOM    916  C   ASN A  79      -5.362  -6.842   9.512  1.00  0.00           C  
ATOM    917  O   ASN A  79      -5.847  -5.950  10.190  1.00  0.00           O  
ATOM    918  CB  ASN A  79      -4.409  -8.930  10.507  1.00  0.00           C  
ATOM    919  CG  ASN A  79      -4.038  -8.173  11.760  1.00  0.00           C  
ATOM    920  OD1 ASN A  79      -4.443  -8.585  12.838  1.00  0.00           O  
ATOM    921  ND2 ASN A  79      -3.278  -7.059  11.656  1.00  0.00           N  
ATOM    922  H   ASN A  79      -5.540  -9.875   8.378  1.00  0.00           H  
ATOM    923  HA  ASN A  79      -6.501  -8.357  10.529  1.00  0.00           H  
ATOM    924  HB2 ASN A  79      -4.635  -9.977  10.763  1.00  0.00           H  
ATOM    925  HB3 ASN A  79      -3.553  -8.936   9.815  1.00  0.00           H  
ATOM    926 HD21 ASN A  79      -2.943  -6.736  10.768  1.00  0.00           H  
ATOM    927 HD22 ASN A  79      -3.032  -6.547  12.481  1.00  0.00           H  
ATOM    928  N   LEU A  80      -4.553  -6.608   8.458  1.00  0.00           N  
ATOM    929  CA  LEU A  80      -4.262  -5.242   8.013  1.00  0.00           C  
ATOM    930  C   LEU A  80      -5.560  -4.595   7.563  1.00  0.00           C  
ATOM    931  O   LEU A  80      -5.933  -3.555   8.073  1.00  0.00           O  
ATOM    932  CB  LEU A  80      -3.158  -5.274   6.900  1.00  0.00           C  
ATOM    933  CG  LEU A  80      -3.219  -4.147   5.827  1.00  0.00           C  
ATOM    934  CD1 LEU A  80      -2.606  -2.826   6.364  1.00  0.00           C  
ATOM    935  CD2 LEU A  80      -2.487  -4.598   4.533  1.00  0.00           C  
ATOM    936  H   LEU A  80      -4.175  -7.390   7.958  1.00  0.00           H  
ATOM    937  HA  LEU A  80      -3.873  -4.661   8.867  1.00  0.00           H  
ATOM    938  HB2 LEU A  80      -2.162  -5.291   7.371  1.00  0.00           H  
ATOM    939  HB3 LEU A  80      -3.246  -6.212   6.339  1.00  0.00           H  
ATOM    940  HG  LEU A  80      -4.261  -3.975   5.519  1.00  0.00           H  
ATOM    941 HD11 LEU A  80      -3.104  -2.530   7.299  1.00  0.00           H  
ATOM    942 HD12 LEU A  80      -1.531  -2.965   6.564  1.00  0.00           H  
ATOM    943 HD13 LEU A  80      -2.720  -2.014   5.628  1.00  0.00           H  
ATOM    944 HD21 LEU A  80      -2.914  -5.527   4.126  1.00  0.00           H  
ATOM    945 HD22 LEU A  80      -2.603  -3.829   3.759  1.00  0.00           H  
ATOM    946 HD23 LEU A  80      -1.420  -4.764   4.738  1.00  0.00           H  
ATOM    947  N   LYS A  81      -6.280  -5.185   6.588  1.00  0.00           N  
ATOM    948  CA  LYS A  81      -7.417  -4.539   5.940  1.00  0.00           C  
ATOM    949  C   LYS A  81      -8.465  -4.190   6.970  1.00  0.00           C  
ATOM    950  O   LYS A  81      -9.129  -3.180   6.824  1.00  0.00           O  
ATOM    951  CB  LYS A  81      -7.994  -5.435   4.801  1.00  0.00           C  
ATOM    952  CG  LYS A  81      -8.865  -4.674   3.751  1.00  0.00           C  
ATOM    953  CD  LYS A  81     -10.378  -5.042   3.772  1.00  0.00           C  
ATOM    954  CE  LYS A  81     -11.105  -4.554   5.052  1.00  0.00           C  
ATOM    955  NZ  LYS A  81     -12.565  -4.792   4.990  1.00  0.00           N  
ATOM    956  H   LYS A  81      -6.000  -6.064   6.257  1.00  0.00           H  
ATOM    957  HA  LYS A  81      -7.003  -3.640   5.466  1.00  0.00           H  
ATOM    958  HB2 LYS A  81      -7.131  -5.857   4.257  1.00  0.00           H  
ATOM    959  HB3 LYS A  81      -8.543  -6.281   5.240  1.00  0.00           H  
ATOM    960  HG2 LYS A  81      -8.748  -3.584   3.855  1.00  0.00           H  
ATOM    961  HG3 LYS A  81      -8.508  -4.936   2.738  1.00  0.00           H  
ATOM    962  HD2 LYS A  81     -10.866  -4.563   2.906  1.00  0.00           H  
ATOM    963  HD3 LYS A  81     -10.501  -6.133   3.668  1.00  0.00           H  
ATOM    964  HE2 LYS A  81     -10.691  -5.081   5.925  1.00  0.00           H  
ATOM    965  HE3 LYS A  81     -10.926  -3.472   5.160  1.00  0.00           H  
ATOM    966  HZ1 LYS A  81     -12.791  -5.840   4.858  1.00  0.00           H  
ATOM    967  HZ2 LYS A  81     -13.052  -4.471   5.900  1.00  0.00           H  
ATOM    968  HZ3 LYS A  81     -13.028  -4.248   4.181  1.00  0.00           H  
ATOM    969  N   THR A  82      -8.636  -4.999   8.037  1.00  0.00           N  
ATOM    970  CA  THR A  82      -9.621  -4.670   9.064  1.00  0.00           C  
ATOM    971  C   THR A  82      -9.139  -3.439   9.797  1.00  0.00           C  
ATOM    972  O   THR A  82      -9.903  -2.497   9.947  1.00  0.00           O  
ATOM    973  CB  THR A  82      -9.759  -5.840  10.074  1.00  0.00           C  
ATOM    974  OG1 THR A  82      -8.429  -6.154  10.517  1.00  0.00           O  
ATOM    975  CG2 THR A  82     -10.433  -7.073   9.412  1.00  0.00           C  
ATOM    976  H   THR A  82      -8.068  -5.809   8.165  1.00  0.00           H  
ATOM    977  HA  THR A  82     -10.602  -4.472   8.602  1.00  0.00           H  
ATOM    978  HB  THR A  82     -10.367  -5.516  10.939  1.00  0.00           H  
ATOM    979  HG1 THR A  82      -8.419  -6.813  11.203  1.00  0.00           H  
ATOM    980 HG21 THR A  82     -10.030  -7.266   8.408  1.00  0.00           H  
ATOM    981 HG22 THR A  82     -10.271  -7.970  10.030  1.00  0.00           H  
ATOM    982 HG23 THR A  82     -11.516  -6.901   9.318  1.00  0.00           H  
ATOM    983  N   GLU A  83      -7.865  -3.431  10.263  1.00  0.00           N  
ATOM    984  CA  GLU A  83      -7.351  -2.238  10.941  1.00  0.00           C  
ATOM    985  C   GLU A  83      -7.501  -1.076   9.981  1.00  0.00           C  
ATOM    986  O   GLU A  83      -7.804   0.026  10.410  1.00  0.00           O  
ATOM    987  CB  GLU A  83      -5.904  -2.404  11.520  1.00  0.00           C  
ATOM    988  CG  GLU A  83      -4.762  -1.839  10.627  1.00  0.00           C  
ATOM    989  CD  GLU A  83      -3.387  -2.199  11.136  1.00  0.00           C  
ATOM    990  OE1 GLU A  83      -3.150  -3.410  11.404  1.00  0.00           O  
ATOM    991  OE2 GLU A  83      -2.530  -1.282  11.264  1.00  0.00           O  
ATOM    992  H   GLU A  83      -7.257  -4.216  10.124  1.00  0.00           H  
ATOM    993  HA  GLU A  83      -8.026  -2.065  11.797  1.00  0.00           H  
ATOM    994  HB2 GLU A  83      -5.833  -1.863  12.480  1.00  0.00           H  
ATOM    995  HB3 GLU A  83      -5.726  -3.470  11.737  1.00  0.00           H  
ATOM    996  HG2 GLU A  83      -4.823  -2.212   9.602  1.00  0.00           H  
ATOM    997  HG3 GLU A  83      -4.852  -0.747  10.586  1.00  0.00           H  
ATOM    998  N   MET A  84      -7.316  -1.320   8.660  1.00  0.00           N  
ATOM    999  CA  MET A  84      -7.485  -0.254   7.689  1.00  0.00           C  
ATOM   1000  C   MET A  84      -8.908   0.247   7.662  1.00  0.00           C  
ATOM   1001  O   MET A  84      -9.098   1.448   7.766  1.00  0.00           O  
ATOM   1002  CB  MET A  84      -7.134  -0.652   6.235  1.00  0.00           C  
ATOM   1003  CG  MET A  84      -5.619  -0.922   6.048  1.00  0.00           C  
ATOM   1004  SD  MET A  84      -5.224  -0.637   4.303  1.00  0.00           S  
ATOM   1005  CE  MET A  84      -5.235   1.184   4.316  1.00  0.00           C  
ATOM   1006  H   MET A  84      -7.065  -2.219   8.308  1.00  0.00           H  
ATOM   1007  HA  MET A  84      -6.804   0.558   7.968  1.00  0.00           H  
ATOM   1008  HB2 MET A  84      -7.718  -1.511   5.892  1.00  0.00           H  
ATOM   1009  HB3 MET A  84      -7.465   0.183   5.610  1.00  0.00           H  
ATOM   1010  HG2 MET A  84      -4.996  -0.255   6.659  1.00  0.00           H  
ATOM   1011  HG3 MET A  84      -5.368  -1.956   6.309  1.00  0.00           H  
ATOM   1012  HE1 MET A  84      -6.079   1.671   4.819  1.00  0.00           H  
ATOM   1013  HE2 MET A  84      -4.314   1.526   4.801  1.00  0.00           H  
ATOM   1014  HE3 MET A  84      -5.262   1.485   3.268  1.00  0.00           H  
ATOM   1015  N   ASP A  85      -9.908  -0.648   7.486  1.00  0.00           N  
ATOM   1016  CA  ASP A  85     -11.296  -0.202   7.381  1.00  0.00           C  
ATOM   1017  C   ASP A  85     -11.533   0.880   8.406  1.00  0.00           C  
ATOM   1018  O   ASP A  85     -11.911   1.983   8.044  1.00  0.00           O  
ATOM   1019  CB  ASP A  85     -12.301  -1.368   7.586  1.00  0.00           C  
ATOM   1020  CG  ASP A  85     -13.704  -0.825   7.686  1.00  0.00           C  
ATOM   1021  OD1 ASP A  85     -14.244  -0.383   6.635  1.00  0.00           O  
ATOM   1022  OD2 ASP A  85     -14.269  -0.828   8.815  1.00  0.00           O  
ATOM   1023  H   ASP A  85      -9.717  -1.622   7.386  1.00  0.00           H  
ATOM   1024  HA  ASP A  85     -11.463   0.203   6.371  1.00  0.00           H  
ATOM   1025  HB2 ASP A  85     -12.237  -2.058   6.731  1.00  0.00           H  
ATOM   1026  HB3 ASP A  85     -12.052  -1.937   8.495  1.00  0.00           H  
ATOM   1027  N   GLU A  86     -11.268   0.569   9.695  1.00  0.00           N  
ATOM   1028  CA  GLU A  86     -11.404   1.583  10.736  1.00  0.00           C  
ATOM   1029  C   GLU A  86     -10.606   2.810  10.364  1.00  0.00           C  
ATOM   1030  O   GLU A  86     -11.178   3.886  10.357  1.00  0.00           O  
ATOM   1031  CB  GLU A  86     -10.929   1.059  12.124  1.00  0.00           C  
ATOM   1032  CG  GLU A  86     -12.076   0.339  12.893  1.00  0.00           C  
ATOM   1033  CD  GLU A  86     -12.704   1.293  13.882  1.00  0.00           C  
ATOM   1034  OE1 GLU A  86     -13.508   2.165  13.450  1.00  0.00           O  
ATOM   1035  OE2 GLU A  86     -12.384   1.188  15.098  1.00  0.00           O  
ATOM   1036  H   GLU A  86     -10.957  -0.349   9.947  1.00  0.00           H  
ATOM   1037  HA  GLU A  86     -12.465   1.881  10.793  1.00  0.00           H  
ATOM   1038  HB2 GLU A  86     -10.072   0.377  11.982  1.00  0.00           H  
ATOM   1039  HB3 GLU A  86     -10.560   1.900  12.736  1.00  0.00           H  
ATOM   1040  HG2 GLU A  86     -12.845  -0.046  12.202  1.00  0.00           H  
ATOM   1041  HG3 GLU A  86     -11.673  -0.526  13.446  1.00  0.00           H  
ATOM   1042  N   TYR A  87      -9.294   2.681  10.067  1.00  0.00           N  
ATOM   1043  CA  TYR A  87      -8.507   3.874   9.759  1.00  0.00           C  
ATOM   1044  C   TYR A  87      -9.140   4.759   8.697  1.00  0.00           C  
ATOM   1045  O   TYR A  87      -9.239   5.952   8.931  1.00  0.00           O  
ATOM   1046  CB  TYR A  87      -7.072   3.530   9.283  1.00  0.00           C  
ATOM   1047  CG  TYR A  87      -6.041   3.419  10.422  1.00  0.00           C  
ATOM   1048  CD1 TYR A  87      -5.745   4.511  11.237  1.00  0.00           C  
ATOM   1049  CD2 TYR A  87      -5.362   2.209  10.640  1.00  0.00           C  
ATOM   1050  CE1 TYR A  87      -4.740   4.416  12.218  1.00  0.00           C  
ATOM   1051  CE2 TYR A  87      -4.337   2.126  11.572  1.00  0.00           C  
ATOM   1052  CZ  TYR A  87      -4.000   3.248  12.354  1.00  0.00           C  
ATOM   1053  OH  TYR A  87      -2.922   3.155  13.241  1.00  0.00           O  
ATOM   1054  H   TYR A  87      -8.842   1.787  10.100  1.00  0.00           H  
ATOM   1055  HA  TYR A  87      -8.420   4.446  10.693  1.00  0.00           H  
ATOM   1056  HB2 TYR A  87      -7.108   2.631   8.672  1.00  0.00           H  
ATOM   1057  HB3 TYR A  87      -6.724   4.304   8.601  1.00  0.00           H  
ATOM   1058  HD1 TYR A  87      -6.277   5.450  11.118  1.00  0.00           H  
ATOM   1059  HD2 TYR A  87      -5.638   1.338  10.063  1.00  0.00           H  
ATOM   1060  HE1 TYR A  87      -4.548   5.272  12.861  1.00  0.00           H  
ATOM   1061  HE2 TYR A  87      -3.780   1.205  11.704  1.00  0.00           H  
ATOM   1062  HH  TYR A  87      -2.595   4.002  13.528  1.00  0.00           H  
ATOM   1063  N   ILE A  88      -9.552   4.233   7.516  1.00  0.00           N  
ATOM   1064  CA  ILE A  88     -10.069   5.134   6.479  1.00  0.00           C  
ATOM   1065  C   ILE A  88     -11.348   5.748   7.003  1.00  0.00           C  
ATOM   1066  O   ILE A  88     -11.524   6.951   6.894  1.00  0.00           O  
ATOM   1067  CB  ILE A  88     -10.318   4.494   5.077  1.00  0.00           C  
ATOM   1068  CG1 ILE A  88      -9.145   3.571   4.604  1.00  0.00           C  
ATOM   1069  CG2 ILE A  88     -10.575   5.609   4.019  1.00  0.00           C  
ATOM   1070  CD1 ILE A  88      -9.611   2.101   4.440  1.00  0.00           C  
ATOM   1071  H   ILE A  88      -9.520   3.245   7.352  1.00  0.00           H  
ATOM   1072  HA  ILE A  88      -9.342   5.947   6.337  1.00  0.00           H  
ATOM   1073  HB  ILE A  88     -11.246   3.901   5.157  1.00  0.00           H  
ATOM   1074 HG12 ILE A  88      -8.763   3.887   3.620  1.00  0.00           H  
ATOM   1075 HG13 ILE A  88      -8.292   3.616   5.302  1.00  0.00           H  
ATOM   1076 HG21 ILE A  88     -11.407   6.260   4.325  1.00  0.00           H  
ATOM   1077 HG22 ILE A  88      -9.675   6.231   3.887  1.00  0.00           H  
ATOM   1078 HG23 ILE A  88     -10.831   5.160   3.046  1.00  0.00           H  
ATOM   1079 HD11 ILE A  88     -10.447   2.039   3.725  1.00  0.00           H  
ATOM   1080 HD12 ILE A  88      -8.792   1.468   4.069  1.00  0.00           H  
ATOM   1081 HD13 ILE A  88      -9.949   1.712   5.407  1.00  0.00           H  
ATOM   1082  N   ARG A  89     -12.247   4.929   7.593  1.00  0.00           N  
ATOM   1083  CA  ARG A  89     -13.470   5.488   8.167  1.00  0.00           C  
ATOM   1084  C   ARG A  89     -13.146   6.501   9.255  1.00  0.00           C  
ATOM   1085  O   ARG A  89     -13.880   7.463   9.413  1.00  0.00           O  
ATOM   1086  CB  ARG A  89     -14.370   4.353   8.730  1.00  0.00           C  
ATOM   1087  CG  ARG A  89     -14.786   3.319   7.632  1.00  0.00           C  
ATOM   1088  CD  ARG A  89     -16.326   3.132   7.590  1.00  0.00           C  
ATOM   1089  NE  ARG A  89     -16.822   2.733   8.910  1.00  0.00           N  
ATOM   1090  CZ  ARG A  89     -18.067   2.895   9.309  1.00  0.00           C  
ATOM   1091  NH1 ARG A  89     -19.019   3.344   8.523  1.00  0.00           N  
ATOM   1092  NH2 ARG A  89     -18.370   2.595  10.551  1.00  0.00           N  
ATOM   1093  H   ARG A  89     -12.074   3.943   7.670  1.00  0.00           H  
ATOM   1094  HA  ARG A  89     -14.020   6.008   7.364  1.00  0.00           H  
ATOM   1095  HB2 ARG A  89     -13.834   3.842   9.548  1.00  0.00           H  
ATOM   1096  HB3 ARG A  89     -15.259   4.829   9.174  1.00  0.00           H  
ATOM   1097  HG2 ARG A  89     -14.443   3.634   6.632  1.00  0.00           H  
ATOM   1098  HG3 ARG A  89     -14.335   2.335   7.839  1.00  0.00           H  
ATOM   1099  HD2 ARG A  89     -16.717   4.112   7.273  1.00  0.00           H  
ATOM   1100  HD3 ARG A  89     -16.600   2.371   6.841  1.00  0.00           H  
ATOM   1101  HE  ARG A  89     -16.132   2.345   9.573  1.00  0.00           H  
ATOM   1102 HH11 ARG A  89     -18.852   3.557   7.532  1.00  0.00           H  
ATOM   1103 HH12 ARG A  89     -19.978   3.474   8.878  1.00  0.00           H  
ATOM   1104 HH21 ARG A  89     -17.655   2.241  11.206  1.00  0.00           H  
ATOM   1105 HH22 ARG A  89     -19.330   2.711  10.908  1.00  0.00           H  
ATOM   1106  N   ASN A  90     -12.040   6.298  10.010  1.00  0.00           N  
ATOM   1107  CA  ASN A  90     -11.623   7.244  11.050  1.00  0.00           C  
ATOM   1108  C   ASN A  90     -10.996   8.485  10.452  1.00  0.00           C  
ATOM   1109  O   ASN A  90     -10.971   9.497  11.133  1.00  0.00           O  
ATOM   1110  CB  ASN A  90     -10.574   6.573  11.983  1.00  0.00           C  
ATOM   1111  CG  ASN A  90     -10.016   7.481  13.057  1.00  0.00           C  
ATOM   1112  OD1 ASN A  90     -10.767   8.258  13.625  1.00  0.00           O  
ATOM   1113  ND2 ASN A  90      -8.699   7.398  13.365  1.00  0.00           N  
ATOM   1114  H   ASN A  90     -11.460   5.506   9.834  1.00  0.00           H  
ATOM   1115  HA  ASN A  90     -12.497   7.538  11.652  1.00  0.00           H  
ATOM   1116  HB2 ASN A  90     -11.026   5.692  12.465  1.00  0.00           H  
ATOM   1117  HB3 ASN A  90      -9.742   6.233  11.358  1.00  0.00           H  
ATOM   1118 HD21 ASN A  90      -8.088   6.753  12.902  1.00  0.00           H  
ATOM   1119 HD22 ASN A  90      -8.313   7.993  14.072  1.00  0.00           H  
ATOM   1120  N   PHE A  91     -10.477   8.427   9.200  1.00  0.00           N  
ATOM   1121  CA  PHE A  91      -9.760   9.568   8.625  1.00  0.00           C  
ATOM   1122  C   PHE A  91     -10.298   9.856   7.237  1.00  0.00           C  
ATOM   1123  O   PHE A  91      -9.524  10.192   6.353  1.00  0.00           O  
ATOM   1124  CB  PHE A  91      -8.259   9.162   8.634  1.00  0.00           C  
ATOM   1125  CG  PHE A  91      -7.298  10.267   9.089  1.00  0.00           C  
ATOM   1126  CD1 PHE A  91      -7.181  10.538  10.458  1.00  0.00           C  
ATOM   1127  CD2 PHE A  91      -6.520  10.988   8.175  1.00  0.00           C  
ATOM   1128  CE1 PHE A  91      -6.247  11.472  10.917  1.00  0.00           C  
ATOM   1129  CE2 PHE A  91      -5.591  11.929   8.632  1.00  0.00           C  
ATOM   1130  CZ  PHE A  91      -5.447  12.165  10.004  1.00  0.00           C  
ATOM   1131  H   PHE A  91     -10.497   7.587   8.657  1.00  0.00           H  
ATOM   1132  HA  PHE A  91      -9.893  10.488   9.216  1.00  0.00           H  
ATOM   1133  HB2 PHE A  91      -8.124   8.355   9.369  1.00  0.00           H  
ATOM   1134  HB3 PHE A  91      -7.971   8.763   7.653  1.00  0.00           H  
ATOM   1135  HD1 PHE A  91      -7.812  10.017  11.173  1.00  0.00           H  
ATOM   1136  HD2 PHE A  91      -6.629  10.817   7.108  1.00  0.00           H  
ATOM   1137  HE1 PHE A  91      -6.142  11.655  11.983  1.00  0.00           H  
ATOM   1138  HE2 PHE A  91      -4.977  12.477   7.923  1.00  0.00           H  
ATOM   1139  HZ  PHE A  91      -4.714  12.884  10.361  1.00  0.00           H  
ATOM   1140  N   GLY A  92     -11.633   9.718   7.044  1.00  0.00           N  
ATOM   1141  CA  GLY A  92     -12.231   9.904   5.723  1.00  0.00           C  
ATOM   1142  C   GLY A  92     -13.531  10.646   5.860  1.00  0.00           C  
ATOM   1143  O   GLY A  92     -14.330  10.334   6.728  1.00  0.00           O  
ATOM   1144  H   GLY A  92     -12.244   9.444   7.792  1.00  0.00           H  
ATOM   1145  HA2 GLY A  92     -11.589  10.480   5.039  1.00  0.00           H  
ATOM   1146  HA3 GLY A  92     -12.431   8.921   5.269  1.00  0.00           H  
TER    1147      GLY A  92                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A  15      -2.538   8.247  10.748  1.00  0.00           N  
ATOM      2  CA  MET A  15      -1.271   8.011  10.076  1.00  0.00           C  
ATOM      3  C   MET A  15      -1.226   6.669   9.393  1.00  0.00           C  
ATOM      4  O   MET A  15      -0.716   6.599   8.285  1.00  0.00           O  
ATOM      5  CB  MET A  15      -0.077   8.159  11.046  1.00  0.00           C  
ATOM      6  CG  MET A  15      -0.164   9.523  11.775  1.00  0.00           C  
ATOM      7  SD  MET A  15       1.499  10.044  12.314  1.00  0.00           S  
ATOM      8  CE  MET A  15       1.528  11.739  11.646  1.00  0.00           C  
ATOM      9  H   MET A  15      -2.725   7.818  11.630  1.00  0.00           H  
ATOM     10  HA  MET A  15      -1.198   8.782   9.296  1.00  0.00           H  
ATOM     11  HB2 MET A  15      -0.067   7.341  11.783  1.00  0.00           H  
ATOM     12  HB3 MET A  15       0.850   8.103  10.455  1.00  0.00           H  
ATOM     13  HG2 MET A  15      -0.573  10.283  11.093  1.00  0.00           H  
ATOM     14  HG3 MET A  15      -0.829   9.455  12.651  1.00  0.00           H  
ATOM     15  HE1 MET A  15       1.394  11.713  10.554  1.00  0.00           H  
ATOM     16  HE2 MET A  15       0.720  12.331  12.101  1.00  0.00           H  
ATOM     17  HE3 MET A  15       2.496  12.205  11.878  1.00  0.00           H  
ATOM     18  N   ALA A  16      -1.758   5.591  10.016  1.00  0.00           N  
ATOM     19  CA  ALA A  16      -1.811   4.320   9.303  1.00  0.00           C  
ATOM     20  C   ALA A  16      -2.431   4.509   7.938  1.00  0.00           C  
ATOM     21  O   ALA A  16      -1.868   3.942   7.014  1.00  0.00           O  
ATOM     22  CB  ALA A  16      -2.521   3.191  10.101  1.00  0.00           C  
ATOM     23  H   ALA A  16      -2.134   5.629  10.945  1.00  0.00           H  
ATOM     24  HA  ALA A  16      -0.761   4.006   9.164  1.00  0.00           H  
ATOM     25  HB1 ALA A  16      -2.024   3.031  11.069  1.00  0.00           H  
ATOM     26  HB2 ALA A  16      -3.578   3.403  10.293  1.00  0.00           H  
ATOM     27  HB3 ALA A  16      -2.470   2.258   9.532  1.00  0.00           H  
ATOM     28  N   PRO A  17      -3.530   5.285   7.704  1.00  0.00           N  
ATOM     29  CA  PRO A  17      -4.017   5.440   6.353  1.00  0.00           C  
ATOM     30  C   PRO A  17      -3.186   6.392   5.527  1.00  0.00           C  
ATOM     31  O   PRO A  17      -2.992   6.130   4.351  1.00  0.00           O  
ATOM     32  CB  PRO A  17      -5.425   6.038   6.544  1.00  0.00           C  
ATOM     33  CG  PRO A  17      -5.556   6.400   8.046  1.00  0.00           C  
ATOM     34  CD  PRO A  17      -4.250   5.981   8.748  1.00  0.00           C  
ATOM     35  HA  PRO A  17      -4.075   4.427   5.928  1.00  0.00           H  
ATOM     36  HB2 PRO A  17      -5.602   6.920   5.910  1.00  0.00           H  
ATOM     37  HB3 PRO A  17      -6.117   5.264   6.191  1.00  0.00           H  
ATOM     38  HG2 PRO A  17      -5.763   7.475   8.159  1.00  0.00           H  
ATOM     39  HG3 PRO A  17      -6.377   5.854   8.519  1.00  0.00           H  
ATOM     40  HD2 PRO A  17      -3.732   6.879   9.077  1.00  0.00           H  
ATOM     41  HD3 PRO A  17      -4.485   5.371   9.619  1.00  0.00           H  
ATOM     42  N   ALA A  18      -2.683   7.505   6.105  1.00  0.00           N  
ATOM     43  CA  ALA A  18      -1.787   8.364   5.341  1.00  0.00           C  
ATOM     44  C   ALA A  18      -0.714   7.496   4.733  1.00  0.00           C  
ATOM     45  O   ALA A  18      -0.244   7.808   3.650  1.00  0.00           O  
ATOM     46  CB  ALA A  18      -1.092   9.427   6.229  1.00  0.00           C  
ATOM     47  H   ALA A  18      -2.880   7.748   7.053  1.00  0.00           H  
ATOM     48  HA  ALA A  18      -2.369   8.870   4.555  1.00  0.00           H  
ATOM     49  HB1 ALA A  18      -1.834  10.036   6.770  1.00  0.00           H  
ATOM     50  HB2 ALA A  18      -0.431   8.939   6.961  1.00  0.00           H  
ATOM     51  HB3 ALA A  18      -0.481  10.095   5.602  1.00  0.00           H  
ATOM     52  N   LEU A  19      -0.311   6.406   5.434  1.00  0.00           N  
ATOM     53  CA  LEU A  19       0.704   5.523   4.879  1.00  0.00           C  
ATOM     54  C   LEU A  19       0.123   4.924   3.605  1.00  0.00           C  
ATOM     55  O   LEU A  19       0.557   5.393   2.564  1.00  0.00           O  
ATOM     56  CB  LEU A  19       1.261   4.509   5.924  1.00  0.00           C  
ATOM     57  CG  LEU A  19       2.749   4.104   5.701  1.00  0.00           C  
ATOM     58  CD1 LEU A  19       3.053   3.818   4.209  1.00  0.00           C  
ATOM     59  CD2 LEU A  19       3.767   5.106   6.316  1.00  0.00           C  
ATOM     60  H   LEU A  19      -0.701   6.167   6.325  1.00  0.00           H  
ATOM     61  HA  LEU A  19       1.544   6.187   4.624  1.00  0.00           H  
ATOM     62  HB2 LEU A  19       1.200   4.957   6.927  1.00  0.00           H  
ATOM     63  HB3 LEU A  19       0.624   3.613   5.932  1.00  0.00           H  
ATOM     64  HG  LEU A  19       2.925   3.157   6.232  1.00  0.00           H  
ATOM     65 HD11 LEU A  19       2.325   3.080   3.849  1.00  0.00           H  
ATOM     66 HD12 LEU A  19       3.009   4.718   3.578  1.00  0.00           H  
ATOM     67 HD13 LEU A  19       4.060   3.396   4.115  1.00  0.00           H  
ATOM     68 HD21 LEU A  19       3.568   5.257   7.388  1.00  0.00           H  
ATOM     69 HD22 LEU A  19       4.781   4.693   6.231  1.00  0.00           H  
ATOM     70 HD23 LEU A  19       3.730   6.082   5.809  1.00  0.00           H  
ATOM     71  N   VAL A  20      -0.853   3.965   3.626  1.00  0.00           N  
ATOM     72  CA  VAL A  20      -1.394   3.384   2.380  1.00  0.00           C  
ATOM     73  C   VAL A  20      -1.572   4.439   1.305  1.00  0.00           C  
ATOM     74  O   VAL A  20      -1.372   4.122   0.146  1.00  0.00           O  
ATOM     75  CB  VAL A  20      -2.687   2.514   2.530  1.00  0.00           C  
ATOM     76  CG1 VAL A  20      -3.890   3.367   2.992  1.00  0.00           C  
ATOM     77  CG2 VAL A  20      -3.088   1.771   1.224  1.00  0.00           C  
ATOM     78  H   VAL A  20      -1.199   3.591   4.492  1.00  0.00           H  
ATOM     79  HA  VAL A  20      -0.664   2.640   2.043  1.00  0.00           H  
ATOM     80  HB  VAL A  20      -2.482   1.746   3.299  1.00  0.00           H  
ATOM     81 HG11 VAL A  20      -3.559   3.877   3.891  1.00  0.00           H  
ATOM     82 HG12 VAL A  20      -4.182   4.119   2.242  1.00  0.00           H  
ATOM     83 HG13 VAL A  20      -4.762   2.741   3.242  1.00  0.00           H  
ATOM     84 HG21 VAL A  20      -2.250   1.161   0.852  1.00  0.00           H  
ATOM     85 HG22 VAL A  20      -3.947   1.104   1.411  1.00  0.00           H  
ATOM     86 HG23 VAL A  20      -3.380   2.493   0.446  1.00  0.00           H  
ATOM     87  N   ALA A  21      -1.940   5.697   1.646  1.00  0.00           N  
ATOM     88  CA  ALA A  21      -2.077   6.728   0.615  1.00  0.00           C  
ATOM     89  C   ALA A  21      -0.731   7.103   0.011  1.00  0.00           C  
ATOM     90  O   ALA A  21      -0.655   7.259  -1.199  1.00  0.00           O  
ATOM     91  CB  ALA A  21      -2.753   8.009   1.168  1.00  0.00           C  
ATOM     92  H   ALA A  21      -2.115   5.950   2.598  1.00  0.00           H  
ATOM     93  HA  ALA A  21      -2.724   6.328  -0.181  1.00  0.00           H  
ATOM     94  HB1 ALA A  21      -3.725   7.742   1.613  1.00  0.00           H  
ATOM     95  HB2 ALA A  21      -2.116   8.468   1.940  1.00  0.00           H  
ATOM     96  HB3 ALA A  21      -2.918   8.743   0.360  1.00  0.00           H  
ATOM     97  N   ALA A  22       0.349   7.252   0.818  1.00  0.00           N  
ATOM     98  CA  ALA A  22       1.664   7.590   0.260  1.00  0.00           C  
ATOM     99  C   ALA A  22       2.038   6.716  -0.920  1.00  0.00           C  
ATOM    100  O   ALA A  22       2.540   7.254  -1.896  1.00  0.00           O  
ATOM    101  CB  ALA A  22       2.793   7.420   1.311  1.00  0.00           C  
ATOM    102  H   ALA A  22       0.260   7.152   1.814  1.00  0.00           H  
ATOM    103  HA  ALA A  22       1.650   8.648  -0.054  1.00  0.00           H  
ATOM    104  HB1 ALA A  22       2.588   8.033   2.205  1.00  0.00           H  
ATOM    105  HB2 ALA A  22       2.876   6.363   1.616  1.00  0.00           H  
ATOM    106  HB3 ALA A  22       3.754   7.740   0.874  1.00  0.00           H  
ATOM    107  N   PHE A  23       1.796   5.383  -0.825  1.00  0.00           N  
ATOM    108  CA  PHE A  23       2.080   4.451  -1.932  1.00  0.00           C  
ATOM    109  C   PHE A  23       0.825   3.782  -2.488  1.00  0.00           C  
ATOM    110  O   PHE A  23       0.962   2.830  -3.240  1.00  0.00           O  
ATOM    111  CB  PHE A  23       3.227   3.412  -1.747  1.00  0.00           C  
ATOM    112  CG  PHE A  23       3.988   3.011  -3.037  1.00  0.00           C  
ATOM    113  CD1 PHE A  23       4.640   3.963  -3.828  1.00  0.00           C  
ATOM    114  CD2 PHE A  23       4.058   1.659  -3.408  1.00  0.00           C  
ATOM    115  CE1 PHE A  23       5.450   3.578  -4.889  1.00  0.00           C  
ATOM    116  CE2 PHE A  23       4.786   1.279  -4.547  1.00  0.00           C  
ATOM    117  CZ  PHE A  23       5.502   2.240  -5.277  1.00  0.00           C  
ATOM    118  H   PHE A  23       1.360   5.051  -0.006  1.00  0.00           H  
ATOM    119  HA  PHE A  23       2.516   5.061  -2.720  1.00  0.00           H  
ATOM    120  HB2 PHE A  23       3.986   3.821  -1.062  1.00  0.00           H  
ATOM    121  HB3 PHE A  23       2.818   2.482  -1.328  1.00  0.00           H  
ATOM    122  HD1 PHE A  23       4.557   5.029  -3.624  1.00  0.00           H  
ATOM    123  HD2 PHE A  23       3.559   0.891  -2.825  1.00  0.00           H  
ATOM    124  HE1 PHE A  23       6.054   4.318  -5.409  1.00  0.00           H  
ATOM    125  HE2 PHE A  23       4.778   0.243  -4.847  1.00  0.00           H  
ATOM    126  HZ  PHE A  23       6.098   1.967  -6.134  1.00  0.00           H  
ATOM    127  N   GLY A  24      -0.401   4.260  -2.154  1.00  0.00           N  
ATOM    128  CA  GLY A  24      -1.625   3.791  -2.812  1.00  0.00           C  
ATOM    129  C   GLY A  24      -2.701   4.860  -2.927  1.00  0.00           C  
ATOM    130  O   GLY A  24      -3.862   4.497  -3.036  1.00  0.00           O  
ATOM    131  H   GLY A  24      -0.504   4.925  -1.419  1.00  0.00           H  
ATOM    132  HA2 GLY A  24      -1.403   3.467  -3.841  1.00  0.00           H  
ATOM    133  HA3 GLY A  24      -2.016   2.928  -2.247  1.00  0.00           H  
ATOM    134  N   GLY A  25      -2.339   6.165  -2.936  1.00  0.00           N  
ATOM    135  CA  GLY A  25      -3.303   7.241  -3.142  1.00  0.00           C  
ATOM    136  C   GLY A  25      -2.554   8.360  -3.832  1.00  0.00           C  
ATOM    137  O   GLY A  25      -2.566   9.485  -3.355  1.00  0.00           O  
ATOM    138  H   GLY A  25      -1.386   6.436  -2.817  1.00  0.00           H  
ATOM    139  HA2 GLY A  25      -4.137   6.913  -3.782  1.00  0.00           H  
ATOM    140  HA3 GLY A  25      -3.708   7.588  -2.179  1.00  0.00           H  
ATOM    141  N   LYS A  26      -1.880   8.006  -4.956  1.00  0.00           N  
ATOM    142  CA  LYS A  26      -1.053   8.961  -5.694  1.00  0.00           C  
ATOM    143  C   LYS A  26      -1.750   9.025  -7.023  1.00  0.00           C  
ATOM    144  O   LYS A  26      -1.236   8.464  -7.970  1.00  0.00           O  
ATOM    145  CB  LYS A  26       0.445   8.561  -5.902  1.00  0.00           C  
ATOM    146  CG  LYS A  26       1.089   7.920  -4.658  1.00  0.00           C  
ATOM    147  CD  LYS A  26       0.867   6.377  -4.611  1.00  0.00           C  
ATOM    148  CE  LYS A  26       1.989   5.508  -5.253  1.00  0.00           C  
ATOM    149  NZ  LYS A  26       1.881   5.314  -6.709  1.00  0.00           N  
ATOM    150  H   LYS A  26      -2.002   7.089  -5.344  1.00  0.00           H  
ATOM    151  HA  LYS A  26      -1.073   9.963  -5.224  1.00  0.00           H  
ATOM    152  HB2 LYS A  26       0.602   7.850  -6.718  1.00  0.00           H  
ATOM    153  HB3 LYS A  26       1.000   9.475  -6.162  1.00  0.00           H  
ATOM    154  HG2 LYS A  26       2.174   8.110  -4.650  1.00  0.00           H  
ATOM    155  HG3 LYS A  26       0.661   8.434  -3.780  1.00  0.00           H  
ATOM    156  HD2 LYS A  26       0.786   6.151  -3.544  1.00  0.00           H  
ATOM    157  HD3 LYS A  26      -0.074   6.050  -5.066  1.00  0.00           H  
ATOM    158  HE2 LYS A  26       2.978   5.928  -5.024  1.00  0.00           H  
ATOM    159  HE3 LYS A  26       1.932   4.491  -4.834  1.00  0.00           H  
ATOM    160  HZ1 LYS A  26       0.916   4.936  -6.979  1.00  0.00           H  
ATOM    161  HZ2 LYS A  26       2.096   6.216  -7.252  1.00  0.00           H  
ATOM    162  HZ3 LYS A  26       2.567   4.537  -7.001  1.00  0.00           H  
ATOM    163  N   GLU A  27      -2.939   9.655  -7.123  1.00  0.00           N  
ATOM    164  CA  GLU A  27      -3.689   9.639  -8.387  1.00  0.00           C  
ATOM    165  C   GLU A  27      -2.795   9.668  -9.620  1.00  0.00           C  
ATOM    166  O   GLU A  27      -3.132   9.037 -10.610  1.00  0.00           O  
ATOM    167  CB  GLU A  27      -4.806  10.734  -8.414  1.00  0.00           C  
ATOM    168  CG  GLU A  27      -4.570  11.835  -9.481  1.00  0.00           C  
ATOM    169  CD  GLU A  27      -5.605  12.936  -9.412  1.00  0.00           C  
ATOM    170  OE1 GLU A  27      -6.343  13.029  -8.393  1.00  0.00           O  
ATOM    171  OE2 GLU A  27      -5.685  13.730 -10.391  1.00  0.00           O  
ATOM    172  H   GLU A  27      -3.347  10.048  -6.295  1.00  0.00           H  
ATOM    173  HA  GLU A  27      -4.177   8.649  -8.393  1.00  0.00           H  
ATOM    174  HB2 GLU A  27      -5.779  10.263  -8.630  1.00  0.00           H  
ATOM    175  HB3 GLU A  27      -4.893  11.227  -7.433  1.00  0.00           H  
ATOM    176  HG2 GLU A  27      -3.580  12.291  -9.323  1.00  0.00           H  
ATOM    177  HG3 GLU A  27      -4.599  11.377 -10.484  1.00  0.00           H  
ATOM    178  N   ASN A  28      -1.634  10.370  -9.568  1.00  0.00           N  
ATOM    179  CA  ASN A  28      -0.668  10.357 -10.677  1.00  0.00           C  
ATOM    180  C   ASN A  28      -0.272   8.978 -11.193  1.00  0.00           C  
ATOM    181  O   ASN A  28       0.283   8.933 -12.279  1.00  0.00           O  
ATOM    182  CB  ASN A  28       0.634  11.098 -10.256  1.00  0.00           C  
ATOM    183  CG  ASN A  28       1.595  11.283 -11.410  1.00  0.00           C  
ATOM    184  OD1 ASN A  28       1.158  11.710 -12.468  1.00  0.00           O  
ATOM    185  ND2 ASN A  28       2.904  10.983 -11.248  1.00  0.00           N  
ATOM    186  H   ASN A  28      -1.418  10.917  -8.756  1.00  0.00           H  
ATOM    187  HA  ASN A  28      -1.136  10.903 -11.513  1.00  0.00           H  
ATOM    188  HB2 ASN A  28       0.372  12.105  -9.898  1.00  0.00           H  
ATOM    189  HB3 ASN A  28       1.100  10.547  -9.422  1.00  0.00           H  
ATOM    190 HD21 ASN A  28       3.263  10.637 -10.379  1.00  0.00           H  
ATOM    191 HD22 ASN A  28       3.535  11.112 -12.014  1.00  0.00           H  
ATOM    192  N   ILE A  29      -0.540   7.882 -10.441  1.00  0.00           N  
ATOM    193  CA  ILE A  29      -0.377   6.482 -10.864  1.00  0.00           C  
ATOM    194  C   ILE A  29      -0.099   6.219 -12.342  1.00  0.00           C  
ATOM    195  O   ILE A  29      -0.683   6.901 -13.169  1.00  0.00           O  
ATOM    196  CB  ILE A  29      -1.627   5.663 -10.351  1.00  0.00           C  
ATOM    197  CG1 ILE A  29      -1.327   4.685  -9.167  1.00  0.00           C  
ATOM    198  CG2 ILE A  29      -2.417   4.969 -11.507  1.00  0.00           C  
ATOM    199  CD1 ILE A  29      -1.701   5.233  -7.760  1.00  0.00           C  
ATOM    200  H   ILE A  29      -0.840   8.017  -9.507  1.00  0.00           H  
ATOM    201  HA  ILE A  29       0.531   6.159 -10.336  1.00  0.00           H  
ATOM    202  HB  ILE A  29      -2.369   6.375  -9.953  1.00  0.00           H  
ATOM    203 HG12 ILE A  29      -1.929   3.775  -9.303  1.00  0.00           H  
ATOM    204 HG13 ILE A  29      -0.267   4.391  -9.148  1.00  0.00           H  
ATOM    205 HG21 ILE A  29      -1.789   4.294 -12.101  1.00  0.00           H  
ATOM    206 HG22 ILE A  29      -3.285   4.395 -11.140  1.00  0.00           H  
ATOM    207 HG23 ILE A  29      -2.803   5.748 -12.179  1.00  0.00           H  
ATOM    208 HD11 ILE A  29      -2.762   5.520  -7.708  1.00  0.00           H  
ATOM    209 HD12 ILE A  29      -1.517   4.476  -6.981  1.00  0.00           H  
ATOM    210 HD13 ILE A  29      -1.087   6.111  -7.538  1.00  0.00           H  
ATOM    211  N   THR A  30       0.756   5.219 -12.700  1.00  0.00           N  
ATOM    212  CA  THR A  30       1.097   4.944 -14.106  1.00  0.00           C  
ATOM    213  C   THR A  30       0.943   3.465 -14.462  1.00  0.00           C  
ATOM    214  O   THR A  30       0.184   3.190 -15.380  1.00  0.00           O  
ATOM    215  CB  THR A  30       2.481   5.531 -14.539  1.00  0.00           C  
ATOM    216  OG1 THR A  30       3.026   4.687 -15.568  1.00  0.00           O  
ATOM    217  CG2 THR A  30       3.492   5.653 -13.375  1.00  0.00           C  
ATOM    218  H   THR A  30       1.183   4.648 -12.010  1.00  0.00           H  
ATOM    219  HA  THR A  30       0.370   5.454 -14.763  1.00  0.00           H  
ATOM    220  HB  THR A  30       2.363   6.554 -14.948  1.00  0.00           H  
ATOM    221  HG1 THR A  30       3.871   4.993 -15.882  1.00  0.00           H  
ATOM    222 HG21 THR A  30       3.104   6.288 -12.563  1.00  0.00           H  
ATOM    223 HG22 THR A  30       3.679   4.644 -13.004  1.00  0.00           H  
ATOM    224 HG23 THR A  30       4.449   6.077 -13.719  1.00  0.00           H  
ATOM    225  N   ASN A  31       1.621   2.484 -13.807  1.00  0.00           N  
ATOM    226  CA  ASN A  31       1.481   1.068 -14.198  1.00  0.00           C  
ATOM    227  C   ASN A  31       1.331   0.206 -12.963  1.00  0.00           C  
ATOM    228  O   ASN A  31       2.244   0.222 -12.156  1.00  0.00           O  
ATOM    229  CB  ASN A  31       2.710   0.583 -15.018  1.00  0.00           C  
ATOM    230  CG  ASN A  31       2.356   0.406 -16.477  1.00  0.00           C  
ATOM    231  OD1 ASN A  31       2.130  -0.718 -16.900  1.00  0.00           O  
ATOM    232  ND2 ASN A  31       2.284   1.498 -17.269  1.00  0.00           N  
ATOM    233  H   ASN A  31       2.258   2.696 -13.063  1.00  0.00           H  
ATOM    234  HA  ASN A  31       0.580   0.905 -14.810  1.00  0.00           H  
ATOM    235  HB2 ASN A  31       3.538   1.302 -14.915  1.00  0.00           H  
ATOM    236  HB3 ASN A  31       3.069  -0.388 -14.639  1.00  0.00           H  
ATOM    237 HD21 ASN A  31       2.472   2.414 -16.908  1.00  0.00           H  
ATOM    238 HD22 ASN A  31       2.038   1.395 -18.236  1.00  0.00           H  
ATOM    239  N   LEU A  32       0.208  -0.532 -12.775  1.00  0.00           N  
ATOM    240  CA  LEU A  32      -0.032  -1.232 -11.512  1.00  0.00           C  
ATOM    241  C   LEU A  32      -0.570  -2.616 -11.836  1.00  0.00           C  
ATOM    242  O   LEU A  32      -0.707  -2.936 -13.006  1.00  0.00           O  
ATOM    243  CB  LEU A  32      -1.034  -0.477 -10.575  1.00  0.00           C  
ATOM    244  CG  LEU A  32      -1.353   1.025 -10.838  1.00  0.00           C  
ATOM    245  CD1 LEU A  32      -0.141   1.949 -10.571  1.00  0.00           C  
ATOM    246  CD2 LEU A  32      -2.012   1.279 -12.221  1.00  0.00           C  
ATOM    247  H   LEU A  32      -0.498  -0.609 -13.481  1.00  0.00           H  
ATOM    248  HA  LEU A  32       0.918  -1.388 -10.971  1.00  0.00           H  
ATOM    249  HB2 LEU A  32      -2.008  -0.994 -10.587  1.00  0.00           H  
ATOM    250  HB3 LEU A  32      -0.645  -0.532  -9.553  1.00  0.00           H  
ATOM    251  HG  LEU A  32      -2.107   1.309 -10.075  1.00  0.00           H  
ATOM    252 HD11 LEU A  32       0.786   1.586 -11.001  1.00  0.00           H  
ATOM    253 HD12 LEU A  32      -0.323   2.940 -10.996  1.00  0.00           H  
ATOM    254 HD13 LEU A  32       0.014   2.028  -9.490  1.00  0.00           H  
ATOM    255 HD21 LEU A  32      -2.577   0.388 -12.531  1.00  0.00           H  
ATOM    256 HD22 LEU A  32      -2.724   2.111 -12.142  1.00  0.00           H  
ATOM    257 HD23 LEU A  32      -1.277   1.545 -12.996  1.00  0.00           H  
ATOM    258  N   ASP A  33      -0.900  -3.452 -10.823  1.00  0.00           N  
ATOM    259  CA  ASP A  33      -1.490  -4.763 -11.102  1.00  0.00           C  
ATOM    260  C   ASP A  33      -2.289  -5.212  -9.884  1.00  0.00           C  
ATOM    261  O   ASP A  33      -1.813  -6.017  -9.097  1.00  0.00           O  
ATOM    262  CB  ASP A  33      -0.374  -5.738 -11.587  1.00  0.00           C  
ATOM    263  CG  ASP A  33      -0.499  -6.125 -13.042  1.00  0.00           C  
ATOM    264  OD1 ASP A  33      -1.430  -6.908 -13.370  1.00  0.00           O  
ATOM    265  OD2 ASP A  33       0.332  -5.655 -13.870  1.00  0.00           O  
ATOM    266  H   ASP A  33      -0.735  -3.188  -9.875  1.00  0.00           H  
ATOM    267  HA  ASP A  33      -2.218  -4.663 -11.923  1.00  0.00           H  
ATOM    268  HB2 ASP A  33       0.616  -5.268 -11.478  1.00  0.00           H  
ATOM    269  HB3 ASP A  33      -0.387  -6.667 -10.996  1.00  0.00           H  
ATOM    270  N   ALA A  34      -3.524  -4.675  -9.710  1.00  0.00           N  
ATOM    271  CA  ALA A  34      -4.349  -5.042  -8.553  1.00  0.00           C  
ATOM    272  C   ALA A  34      -4.841  -6.469  -8.655  1.00  0.00           C  
ATOM    273  O   ALA A  34      -4.971  -6.934  -9.776  1.00  0.00           O  
ATOM    274  CB  ALA A  34      -5.568  -4.096  -8.385  1.00  0.00           C  
ATOM    275  H   ALA A  34      -3.897  -4.021 -10.372  1.00  0.00           H  
ATOM    276  HA  ALA A  34      -3.738  -4.925  -7.650  1.00  0.00           H  
ATOM    277  HB1 ALA A  34      -5.225  -3.054  -8.293  1.00  0.00           H  
ATOM    278  HB2 ALA A  34      -6.233  -4.170  -9.259  1.00  0.00           H  
ATOM    279  HB3 ALA A  34      -6.149  -4.352  -7.485  1.00  0.00           H  
ATOM    280  N   CYS A  35      -5.115  -7.171  -7.524  1.00  0.00           N  
ATOM    281  CA  CYS A  35      -5.593  -8.557  -7.618  1.00  0.00           C  
ATOM    282  C   CYS A  35      -5.980  -9.148  -6.270  1.00  0.00           C  
ATOM    283  O   CYS A  35      -5.827  -8.471  -5.264  1.00  0.00           O  
ATOM    284  CB  CYS A  35      -4.534  -9.452  -8.325  1.00  0.00           C  
ATOM    285  SG  CYS A  35      -5.122 -10.054  -9.945  1.00  0.00           S  
ATOM    286  H   CYS A  35      -4.988  -6.767  -6.614  1.00  0.00           H  
ATOM    287  HA  CYS A  35      -6.529  -8.540  -8.202  1.00  0.00           H  
ATOM    288  HB2 CYS A  35      -3.625  -8.865  -8.513  1.00  0.00           H  
ATOM    289  HB3 CYS A  35      -4.262 -10.310  -7.690  1.00  0.00           H  
ATOM    290  HG  CYS A  35      -4.293 -10.587 -10.219  1.00  0.00           H  
ATOM    291  N   ILE A  36      -6.493 -10.409  -6.257  1.00  0.00           N  
ATOM    292  CA  ILE A  36      -7.074 -11.006  -5.049  1.00  0.00           C  
ATOM    293  C   ILE A  36      -6.418 -10.557  -3.758  1.00  0.00           C  
ATOM    294  O   ILE A  36      -7.071  -9.885  -2.972  1.00  0.00           O  
ATOM    295  CB  ILE A  36      -7.301 -12.561  -5.085  1.00  0.00           C  
ATOM    296  CG1 ILE A  36      -6.037 -13.487  -5.121  1.00  0.00           C  
ATOM    297  CG2 ILE A  36      -8.301 -12.970  -6.208  1.00  0.00           C  
ATOM    298  CD1 ILE A  36      -5.030 -13.220  -6.272  1.00  0.00           C  
ATOM    299  H   ILE A  36      -6.599 -10.913  -7.115  1.00  0.00           H  
ATOM    300  HA  ILE A  36      -8.085 -10.561  -5.005  1.00  0.00           H  
ATOM    301  HB  ILE A  36      -7.812 -12.799  -4.131  1.00  0.00           H  
ATOM    302 HG12 ILE A  36      -5.506 -13.465  -4.156  1.00  0.00           H  
ATOM    303 HG13 ILE A  36      -6.381 -14.528  -5.244  1.00  0.00           H  
ATOM    304 HG21 ILE A  36      -9.209 -12.347  -6.162  1.00  0.00           H  
ATOM    305 HG22 ILE A  36      -7.866 -12.875  -7.213  1.00  0.00           H  
ATOM    306 HG23 ILE A  36      -8.608 -14.020  -6.074  1.00  0.00           H  
ATOM    307 HD11 ILE A  36      -4.630 -12.199  -6.255  1.00  0.00           H  
ATOM    308 HD12 ILE A  36      -4.180 -13.913  -6.159  1.00  0.00           H  
ATOM    309 HD13 ILE A  36      -5.496 -13.395  -7.254  1.00  0.00           H  
ATOM    310  N   THR A  37      -5.135 -10.899  -3.515  1.00  0.00           N  
ATOM    311  CA  THR A  37      -4.445 -10.464  -2.309  1.00  0.00           C  
ATOM    312  C   THR A  37      -3.079  -9.980  -2.760  1.00  0.00           C  
ATOM    313  O   THR A  37      -2.092 -10.156  -2.066  1.00  0.00           O  
ATOM    314  CB  THR A  37      -4.478 -11.645  -1.301  1.00  0.00           C  
ATOM    315  OG1 THR A  37      -5.842 -11.928  -0.949  1.00  0.00           O  
ATOM    316  CG2 THR A  37      -3.781 -11.299   0.032  1.00  0.00           C  
ATOM    317  H   THR A  37      -4.585 -11.433  -4.146  1.00  0.00           H  
ATOM    318  HA  THR A  37      -4.974  -9.631  -1.834  1.00  0.00           H  
ATOM    319  HB  THR A  37      -4.020 -12.546  -1.744  1.00  0.00           H  
ATOM    320  HG1 THR A  37      -6.346 -12.263  -1.682  1.00  0.00           H  
ATOM    321 HG21 THR A  37      -4.122 -10.314   0.384  1.00  0.00           H  
ATOM    322 HG22 THR A  37      -4.032 -12.055   0.791  1.00  0.00           H  
ATOM    323 HG23 THR A  37      -2.695 -11.291  -0.107  1.00  0.00           H  
ATOM    324  N   ARG A  38      -3.030  -9.356  -3.968  1.00  0.00           N  
ATOM    325  CA  ARG A  38      -1.766  -9.026  -4.619  1.00  0.00           C  
ATOM    326  C   ARG A  38      -1.994  -7.688  -5.274  1.00  0.00           C  
ATOM    327  O   ARG A  38      -2.849  -7.649  -6.144  1.00  0.00           O  
ATOM    328  CB  ARG A  38      -1.439 -10.117  -5.682  1.00  0.00           C  
ATOM    329  CG  ARG A  38      -0.203  -9.801  -6.590  1.00  0.00           C  
ATOM    330  CD  ARG A  38      -0.581  -9.639  -8.086  1.00  0.00           C  
ATOM    331  NE  ARG A  38      -1.116 -10.903  -8.606  1.00  0.00           N  
ATOM    332  CZ  ARG A  38      -0.375 -11.924  -8.991  1.00  0.00           C  
ATOM    333  NH1 ARG A  38       0.939 -11.925  -8.974  1.00  0.00           N  
ATOM    334  NH2 ARG A  38      -0.985 -13.007  -9.416  1.00  0.00           N  
ATOM    335  H   ARG A  38      -3.857  -9.163  -4.497  1.00  0.00           H  
ATOM    336  HA  ARG A  38      -0.938  -8.983  -3.895  1.00  0.00           H  
ATOM    337  HB2 ARG A  38      -1.249 -11.055  -5.135  1.00  0.00           H  
ATOM    338  HB3 ARG A  38      -2.342 -10.272  -6.288  1.00  0.00           H  
ATOM    339  HG2 ARG A  38       0.272  -8.866  -6.259  1.00  0.00           H  
ATOM    340  HG3 ARG A  38       0.552 -10.603  -6.530  1.00  0.00           H  
ATOM    341  HD2 ARG A  38      -1.341  -8.844  -8.146  1.00  0.00           H  
ATOM    342  HD3 ARG A  38       0.265  -9.280  -8.687  1.00  0.00           H  
ATOM    343  HE  ARG A  38      -2.142 -10.979  -8.679  1.00  0.00           H  
ATOM    344 HH11 ARG A  38       1.477 -11.118  -8.654  1.00  0.00           H  
ATOM    345 HH12 ARG A  38       1.475 -12.747  -9.288  1.00  0.00           H  
ATOM    346 HH21 ARG A  38      -2.014 -13.066  -9.443  1.00  0.00           H  
ATOM    347 HH22 ARG A  38      -0.452 -13.832  -9.727  1.00  0.00           H  
ATOM    348  N   LEU A  39      -1.282  -6.612  -4.874  1.00  0.00           N  
ATOM    349  CA  LEU A  39      -1.500  -5.292  -5.476  1.00  0.00           C  
ATOM    350  C   LEU A  39      -0.179  -4.659  -5.838  1.00  0.00           C  
ATOM    351  O   LEU A  39       0.719  -4.750  -5.020  1.00  0.00           O  
ATOM    352  CB  LEU A  39      -2.537  -4.450  -4.654  1.00  0.00           C  
ATOM    353  CG  LEU A  39      -2.109  -4.068  -3.198  1.00  0.00           C  
ATOM    354  CD1 LEU A  39      -1.408  -2.683  -3.157  1.00  0.00           C  
ATOM    355  CD2 LEU A  39      -3.328  -4.013  -2.226  1.00  0.00           C  
ATOM    356  H   LEU A  39      -0.590  -6.689  -4.150  1.00  0.00           H  
ATOM    357  HA  LEU A  39      -1.957  -5.477  -6.452  1.00  0.00           H  
ATOM    358  HB2 LEU A  39      -2.825  -3.538  -5.201  1.00  0.00           H  
ATOM    359  HB3 LEU A  39      -3.436  -5.082  -4.591  1.00  0.00           H  
ATOM    360  HG  LEU A  39      -1.398  -4.824  -2.823  1.00  0.00           H  
ATOM    361 HD11 LEU A  39      -0.615  -2.619  -3.912  1.00  0.00           H  
ATOM    362 HD12 LEU A  39      -2.135  -1.886  -3.371  1.00  0.00           H  
ATOM    363 HD13 LEU A  39      -0.975  -2.504  -2.158  1.00  0.00           H  
ATOM    364 HD21 LEU A  39      -3.883  -4.957  -2.232  1.00  0.00           H  
ATOM    365 HD22 LEU A  39      -2.995  -3.827  -1.192  1.00  0.00           H  
ATOM    366 HD23 LEU A  39      -4.032  -3.217  -2.513  1.00  0.00           H  
ATOM    367  N   ARG A  40       0.007  -4.070  -7.050  1.00  0.00           N  
ATOM    368  CA  ARG A  40       1.321  -3.529  -7.396  1.00  0.00           C  
ATOM    369  C   ARG A  40       1.238  -2.033  -7.590  1.00  0.00           C  
ATOM    370  O   ARG A  40       0.129  -1.528  -7.612  1.00  0.00           O  
ATOM    371  CB  ARG A  40       2.082  -4.231  -8.556  1.00  0.00           C  
ATOM    372  CG  ARG A  40       1.745  -5.711  -8.901  1.00  0.00           C  
ATOM    373  CD  ARG A  40       1.802  -6.971  -7.966  1.00  0.00           C  
ATOM    374  NE  ARG A  40       2.615  -7.096  -6.749  1.00  0.00           N  
ATOM    375  CZ  ARG A  40       3.218  -8.202  -6.312  1.00  0.00           C  
ATOM    376  NH1 ARG A  40       3.309  -9.341  -6.957  1.00  0.00           N  
ATOM    377  NH2 ARG A  40       3.779  -8.176  -5.122  1.00  0.00           N  
ATOM    378  H   ARG A  40      -0.733  -3.991  -7.720  1.00  0.00           H  
ATOM    379  HA  ARG A  40       1.999  -3.528  -6.547  1.00  0.00           H  
ATOM    380  HB2 ARG A  40       1.766  -3.666  -9.448  1.00  0.00           H  
ATOM    381  HB3 ARG A  40       3.169  -4.109  -8.498  1.00  0.00           H  
ATOM    382  HG2 ARG A  40       0.690  -5.642  -9.204  1.00  0.00           H  
ATOM    383  HG3 ARG A  40       2.353  -5.920  -9.803  1.00  0.00           H  
ATOM    384  HD2 ARG A  40       0.787  -7.078  -7.557  1.00  0.00           H  
ATOM    385  HD3 ARG A  40       1.972  -7.779  -8.684  1.00  0.00           H  
ATOM    386  HE  ARG A  40       2.652  -6.263  -6.165  1.00  0.00           H  
ATOM    387 HH11 ARG A  40       2.940  -9.471  -7.896  1.00  0.00           H  
ATOM    388 HH12 ARG A  40       3.780 -10.158  -6.537  1.00  0.00           H  
ATOM    389 HH21 ARG A  40       3.731  -7.345  -4.531  1.00  0.00           H  
ATOM    390 HH22 ARG A  40       4.286  -8.986  -4.739  1.00  0.00           H  
ATOM    391  N   VAL A  41       2.390  -1.331  -7.725  1.00  0.00           N  
ATOM    392  CA  VAL A  41       2.362   0.120  -7.906  1.00  0.00           C  
ATOM    393  C   VAL A  41       3.670   0.554  -8.555  1.00  0.00           C  
ATOM    394  O   VAL A  41       4.587   0.897  -7.829  1.00  0.00           O  
ATOM    395  CB  VAL A  41       2.041   0.875  -6.564  1.00  0.00           C  
ATOM    396  CG1 VAL A  41       0.889   1.899  -6.756  1.00  0.00           C  
ATOM    397  CG2 VAL A  41       1.729  -0.050  -5.347  1.00  0.00           C  
ATOM    398  H   VAL A  41       3.285  -1.779  -7.652  1.00  0.00           H  
ATOM    399  HA  VAL A  41       1.568   0.348  -8.634  1.00  0.00           H  
ATOM    400  HB  VAL A  41       2.910   1.480  -6.272  1.00  0.00           H  
ATOM    401 HG11 VAL A  41       1.134   2.620  -7.550  1.00  0.00           H  
ATOM    402 HG12 VAL A  41      -0.041   1.377  -7.028  1.00  0.00           H  
ATOM    403 HG13 VAL A  41       0.716   2.458  -5.826  1.00  0.00           H  
ATOM    404 HG21 VAL A  41       2.510  -0.812  -5.208  1.00  0.00           H  
ATOM    405 HG22 VAL A  41       1.671   0.541  -4.422  1.00  0.00           H  
ATOM    406 HG23 VAL A  41       0.761  -0.556  -5.452  1.00  0.00           H  
ATOM    407  N   SER A  42       3.808   0.543  -9.908  1.00  0.00           N  
ATOM    408  CA  SER A  42       5.081   0.910 -10.538  1.00  0.00           C  
ATOM    409  C   SER A  42       5.105   2.369 -10.902  1.00  0.00           C  
ATOM    410  O   SER A  42       4.505   2.681 -11.916  1.00  0.00           O  
ATOM    411  CB  SER A  42       5.365   0.078 -11.819  1.00  0.00           C  
ATOM    412  OG  SER A  42       6.524   0.595 -12.494  1.00  0.00           O  
ATOM    413  H   SER A  42       3.041   0.293 -10.501  1.00  0.00           H  
ATOM    414  HA  SER A  42       5.914   0.759  -9.848  1.00  0.00           H  
ATOM    415  HB2 SER A  42       5.488  -0.983 -11.546  1.00  0.00           H  
ATOM    416  HB3 SER A  42       4.539   0.159 -12.536  1.00  0.00           H  
ATOM    417  HG  SER A  42       6.747   0.103 -13.279  1.00  0.00           H  
ATOM    418  N   VAL A  43       5.777   3.251 -10.116  1.00  0.00           N  
ATOM    419  CA  VAL A  43       5.697   4.684 -10.385  1.00  0.00           C  
ATOM    420  C   VAL A  43       7.002   5.419 -10.181  1.00  0.00           C  
ATOM    421  O   VAL A  43       7.903   4.863  -9.574  1.00  0.00           O  
ATOM    422  CB  VAL A  43       4.601   5.281  -9.457  1.00  0.00           C  
ATOM    423  CG1 VAL A  43       3.262   4.513  -9.649  1.00  0.00           C  
ATOM    424  CG2 VAL A  43       5.054   5.239  -7.967  1.00  0.00           C  
ATOM    425  H   VAL A  43       6.282   2.970  -9.297  1.00  0.00           H  
ATOM    426  HA  VAL A  43       5.437   4.862 -11.440  1.00  0.00           H  
ATOM    427  HB  VAL A  43       4.454   6.327  -9.774  1.00  0.00           H  
ATOM    428 HG11 VAL A  43       3.089   4.354 -10.714  1.00  0.00           H  
ATOM    429 HG12 VAL A  43       3.302   3.528  -9.158  1.00  0.00           H  
ATOM    430 HG13 VAL A  43       2.391   5.060  -9.273  1.00  0.00           H  
ATOM    431 HG21 VAL A  43       6.084   5.591  -7.826  1.00  0.00           H  
ATOM    432 HG22 VAL A  43       4.417   5.898  -7.368  1.00  0.00           H  
ATOM    433 HG23 VAL A  43       4.993   4.217  -7.565  1.00  0.00           H  
ATOM    434  N   ALA A  44       7.089   6.682 -10.672  1.00  0.00           N  
ATOM    435  CA  ALA A  44       8.254   7.521 -10.407  1.00  0.00           C  
ATOM    436  C   ALA A  44       8.084   8.304  -9.123  1.00  0.00           C  
ATOM    437  O   ALA A  44       9.036   8.973  -8.750  1.00  0.00           O  
ATOM    438  CB  ALA A  44       8.509   8.482 -11.596  1.00  0.00           C  
ATOM    439  H   ALA A  44       6.326   7.100 -11.171  1.00  0.00           H  
ATOM    440  HA  ALA A  44       9.156   6.897 -10.300  1.00  0.00           H  
ATOM    441  HB1 ALA A  44       8.622   7.906 -12.529  1.00  0.00           H  
ATOM    442  HB2 ALA A  44       7.668   9.183 -11.713  1.00  0.00           H  
ATOM    443  HB3 ALA A  44       9.431   9.058 -11.423  1.00  0.00           H  
ATOM    444  N   ASP A  45       6.930   8.253  -8.409  1.00  0.00           N  
ATOM    445  CA  ASP A  45       6.862   8.844  -7.070  1.00  0.00           C  
ATOM    446  C   ASP A  45       7.673   7.988  -6.111  1.00  0.00           C  
ATOM    447  O   ASP A  45       7.101   7.478  -5.160  1.00  0.00           O  
ATOM    448  CB  ASP A  45       5.401   9.006  -6.553  1.00  0.00           C  
ATOM    449  CG  ASP A  45       4.473   9.685  -7.534  1.00  0.00           C  
ATOM    450  OD1 ASP A  45       4.484   9.286  -8.731  1.00  0.00           O  
ATOM    451  OD2 ASP A  45       3.715  10.607  -7.125  1.00  0.00           O  
ATOM    452  H   ASP A  45       6.123   7.774  -8.747  1.00  0.00           H  
ATOM    453  HA  ASP A  45       7.296   9.855  -7.095  1.00  0.00           H  
ATOM    454  HB2 ASP A  45       4.970   8.016  -6.350  1.00  0.00           H  
ATOM    455  HB3 ASP A  45       5.424   9.563  -5.600  1.00  0.00           H  
ATOM    456  N   VAL A  46       9.005   7.832  -6.330  1.00  0.00           N  
ATOM    457  CA  VAL A  46       9.858   7.165  -5.348  1.00  0.00           C  
ATOM    458  C   VAL A  46      10.518   8.235  -4.493  1.00  0.00           C  
ATOM    459  O   VAL A  46      11.511   7.933  -3.852  1.00  0.00           O  
ATOM    460  CB  VAL A  46      10.857   6.180  -6.041  1.00  0.00           C  
ATOM    461  CG1 VAL A  46      12.017   6.906  -6.778  1.00  0.00           C  
ATOM    462  CG2 VAL A  46      11.446   5.122  -5.061  1.00  0.00           C  
ATOM    463  H   VAL A  46       9.460   8.286  -7.093  1.00  0.00           H  
ATOM    464  HA  VAL A  46       9.235   6.542  -4.694  1.00  0.00           H  
ATOM    465  HB  VAL A  46      10.273   5.624  -6.799  1.00  0.00           H  
ATOM    466 HG11 VAL A  46      11.625   7.577  -7.554  1.00  0.00           H  
ATOM    467 HG12 VAL A  46      12.635   7.493  -6.083  1.00  0.00           H  
ATOM    468 HG13 VAL A  46      12.669   6.167  -7.271  1.00  0.00           H  
ATOM    469 HG21 VAL A  46      10.642   4.549  -4.575  1.00  0.00           H  
ATOM    470 HG22 VAL A  46      12.077   4.407  -5.613  1.00  0.00           H  
ATOM    471 HG23 VAL A  46      12.067   5.587  -4.282  1.00  0.00           H  
ATOM    472  N   SER A  47      10.001   9.493  -4.470  1.00  0.00           N  
ATOM    473  CA  SER A  47      10.689  10.587  -3.782  1.00  0.00           C  
ATOM    474  C   SER A  47      10.920  10.262  -2.321  1.00  0.00           C  
ATOM    475  O   SER A  47      12.010   9.805  -2.005  1.00  0.00           O  
ATOM    476  CB  SER A  47       9.944  11.937  -3.993  1.00  0.00           C  
ATOM    477  OG  SER A  47      10.433  12.964  -3.114  1.00  0.00           O  
ATOM    478  H   SER A  47       9.158   9.724  -4.955  1.00  0.00           H  
ATOM    479  HA  SER A  47      11.680  10.712  -4.252  1.00  0.00           H  
ATOM    480  HB2 SER A  47      10.052  12.252  -5.043  1.00  0.00           H  
ATOM    481  HB3 SER A  47       8.868  11.814  -3.800  1.00  0.00           H  
ATOM    482  HG  SER A  47      11.359  13.146  -3.239  1.00  0.00           H  
ATOM    483  N   LYS A  48       9.919  10.489  -1.432  1.00  0.00           N  
ATOM    484  CA  LYS A  48      10.042  10.082  -0.029  1.00  0.00           C  
ATOM    485  C   LYS A  48       9.152   8.900   0.276  1.00  0.00           C  
ATOM    486  O   LYS A  48       9.004   8.600   1.451  1.00  0.00           O  
ATOM    487  CB  LYS A  48       9.692  11.249   0.940  1.00  0.00           C  
ATOM    488  CG  LYS A  48       8.309  11.936   0.712  1.00  0.00           C  
ATOM    489  CD  LYS A  48       7.090  10.972   0.639  1.00  0.00           C  
ATOM    490  CE  LYS A  48       5.720  11.706   0.516  1.00  0.00           C  
ATOM    491  NZ  LYS A  48       5.311  12.407   1.753  1.00  0.00           N  
ATOM    492  H   LYS A  48       9.043  10.877  -1.728  1.00  0.00           H  
ATOM    493  HA  LYS A  48      11.070   9.746   0.202  1.00  0.00           H  
ATOM    494  HB2 LYS A  48       9.749  10.894   1.982  1.00  0.00           H  
ATOM    495  HB3 LYS A  48      10.474  12.012   0.809  1.00  0.00           H  
ATOM    496  HG2 LYS A  48       8.148  12.629   1.553  1.00  0.00           H  
ATOM    497  HG3 LYS A  48       8.340  12.536  -0.212  1.00  0.00           H  
ATOM    498  HD2 LYS A  48       7.188  10.355  -0.269  1.00  0.00           H  
ATOM    499  HD3 LYS A  48       7.081  10.309   1.523  1.00  0.00           H  
ATOM    500  HE2 LYS A  48       5.751  12.422  -0.325  1.00  0.00           H  
ATOM    501  HE3 LYS A  48       4.950  10.949   0.282  1.00  0.00           H  
ATOM    502  HZ1 LYS A  48       5.302  11.740   2.601  1.00  0.00           H  
ATOM    503  HZ2 LYS A  48       5.952  13.241   1.990  1.00  0.00           H  
ATOM    504  HZ3 LYS A  48       4.307  12.797   1.662  1.00  0.00           H  
ATOM    505  N   VAL A  49       8.544   8.246  -0.745  1.00  0.00           N  
ATOM    506  CA  VAL A  49       7.571   7.187  -0.495  1.00  0.00           C  
ATOM    507  C   VAL A  49       7.908   6.393   0.744  1.00  0.00           C  
ATOM    508  O   VAL A  49       9.078   6.102   0.937  1.00  0.00           O  
ATOM    509  CB  VAL A  49       7.514   6.241  -1.728  1.00  0.00           C  
ATOM    510  CG1 VAL A  49       8.916   5.657  -2.071  1.00  0.00           C  
ATOM    511  CG2 VAL A  49       6.429   5.154  -1.515  1.00  0.00           C  
ATOM    512  H   VAL A  49       8.665   8.527  -1.699  1.00  0.00           H  
ATOM    513  HA  VAL A  49       6.588   7.671  -0.364  1.00  0.00           H  
ATOM    514  HB  VAL A  49       7.209   6.835  -2.608  1.00  0.00           H  
ATOM    515 HG11 VAL A  49       9.386   5.158  -1.219  1.00  0.00           H  
ATOM    516 HG12 VAL A  49       8.835   4.935  -2.900  1.00  0.00           H  
ATOM    517 HG13 VAL A  49       9.603   6.459  -2.373  1.00  0.00           H  
ATOM    518 HG21 VAL A  49       6.496   4.631  -0.557  1.00  0.00           H  
ATOM    519 HG22 VAL A  49       5.443   5.644  -1.548  1.00  0.00           H  
ATOM    520 HG23 VAL A  49       6.517   4.392  -2.300  1.00  0.00           H  
ATOM    521  N   ASP A  50       6.924   6.030   1.602  1.00  0.00           N  
ATOM    522  CA  ASP A  50       7.253   5.273   2.810  1.00  0.00           C  
ATOM    523  C   ASP A  50       6.978   3.805   2.554  1.00  0.00           C  
ATOM    524  O   ASP A  50       6.325   3.173   3.364  1.00  0.00           O  
ATOM    525  CB  ASP A  50       6.487   5.895   4.004  1.00  0.00           C  
ATOM    526  CG  ASP A  50       7.052   5.492   5.345  1.00  0.00           C  
ATOM    527  OD1 ASP A  50       7.668   4.395   5.444  1.00  0.00           O  
ATOM    528  OD2 ASP A  50       6.883   6.275   6.319  1.00  0.00           O  
ATOM    529  H   ASP A  50       5.959   6.238   1.425  1.00  0.00           H  
ATOM    530  HA  ASP A  50       8.322   5.363   3.059  1.00  0.00           H  
ATOM    531  HB2 ASP A  50       6.574   6.991   3.911  1.00  0.00           H  
ATOM    532  HB3 ASP A  50       5.420   5.635   3.940  1.00  0.00           H  
ATOM    533  N   GLN A  51       7.495   3.263   1.425  1.00  0.00           N  
ATOM    534  CA  GLN A  51       7.306   1.845   1.060  1.00  0.00           C  
ATOM    535  C   GLN A  51       7.808   0.986   2.200  1.00  0.00           C  
ATOM    536  O   GLN A  51       7.158   0.009   2.540  1.00  0.00           O  
ATOM    537  CB  GLN A  51       7.981   1.321  -0.262  1.00  0.00           C  
ATOM    538  CG  GLN A  51       9.048   2.304  -0.799  1.00  0.00           C  
ATOM    539  CD  GLN A  51       9.983   1.895  -1.908  1.00  0.00           C  
ATOM    540  OE1 GLN A  51       9.517   1.519  -2.973  1.00  0.00           O  
ATOM    541  NE2 GLN A  51      11.315   2.011  -1.688  1.00  0.00           N  
ATOM    542  H   GLN A  51       8.058   3.869   0.875  1.00  0.00           H  
ATOM    543  HA  GLN A  51       6.225   1.676   0.959  1.00  0.00           H  
ATOM    544  HB2 GLN A  51       8.457   0.339  -0.102  1.00  0.00           H  
ATOM    545  HB3 GLN A  51       7.220   1.184  -1.052  1.00  0.00           H  
ATOM    546  HG2 GLN A  51       8.465   3.134  -1.210  1.00  0.00           H  
ATOM    547  HG3 GLN A  51       9.663   2.642   0.045  1.00  0.00           H  
ATOM    548 HE21 GLN A  51      11.702   2.294  -0.809  1.00  0.00           H  
ATOM    549 HE22 GLN A  51      11.955   1.832  -2.427  1.00  0.00           H  
ATOM    550  N   ALA A  52       8.969   1.350   2.791  1.00  0.00           N  
ATOM    551  CA  ALA A  52       9.487   0.586   3.923  1.00  0.00           C  
ATOM    552  C   ALA A  52       8.434   0.446   5.002  1.00  0.00           C  
ATOM    553  O   ALA A  52       8.399  -0.573   5.673  1.00  0.00           O  
ATOM    554  CB  ALA A  52      10.758   1.251   4.509  1.00  0.00           C  
ATOM    555  H   ALA A  52       9.490   2.144   2.466  1.00  0.00           H  
ATOM    556  HA  ALA A  52       9.746  -0.418   3.556  1.00  0.00           H  
ATOM    557  HB1 ALA A  52      11.538   1.326   3.734  1.00  0.00           H  
ATOM    558  HB2 ALA A  52      10.516   2.264   4.872  1.00  0.00           H  
ATOM    559  HB3 ALA A  52      11.147   0.651   5.346  1.00  0.00           H  
ATOM    560  N   GLY A  53       7.557   1.461   5.180  1.00  0.00           N  
ATOM    561  CA  GLY A  53       6.391   1.275   6.039  1.00  0.00           C  
ATOM    562  C   GLY A  53       5.286   0.579   5.278  1.00  0.00           C  
ATOM    563  O   GLY A  53       4.632  -0.277   5.847  1.00  0.00           O  
ATOM    564  H   GLY A  53       7.650   2.325   4.680  1.00  0.00           H  
ATOM    565  HA2 GLY A  53       6.657   0.698   6.942  1.00  0.00           H  
ATOM    566  HA3 GLY A  53       5.984   2.247   6.367  1.00  0.00           H  
ATOM    567  N   LEU A  54       5.023   0.950   4.005  1.00  0.00           N  
ATOM    568  CA  LEU A  54       3.797   0.507   3.341  1.00  0.00           C  
ATOM    569  C   LEU A  54       3.735  -0.990   3.220  1.00  0.00           C  
ATOM    570  O   LEU A  54       2.634  -1.509   3.159  1.00  0.00           O  
ATOM    571  CB  LEU A  54       3.573   1.144   1.937  1.00  0.00           C  
ATOM    572  CG  LEU A  54       2.072   1.309   1.521  1.00  0.00           C  
ATOM    573  CD1 LEU A  54       1.769   2.755   1.034  1.00  0.00           C  
ATOM    574  CD2 LEU A  54       1.593   0.244   0.490  1.00  0.00           C  
ATOM    575  H   LEU A  54       5.620   1.592   3.538  1.00  0.00           H  
ATOM    576  HA  LEU A  54       2.996   0.821   4.026  1.00  0.00           H  
ATOM    577  HB2 LEU A  54       4.037   2.137   2.005  1.00  0.00           H  
ATOM    578  HB3 LEU A  54       4.126   0.578   1.170  1.00  0.00           H  
ATOM    579  HG  LEU A  54       1.442   1.189   2.409  1.00  0.00           H  
ATOM    580 HD11 LEU A  54       2.674   3.285   0.722  1.00  0.00           H  
ATOM    581 HD12 LEU A  54       1.007   2.765   0.234  1.00  0.00           H  
ATOM    582 HD13 LEU A  54       1.407   3.386   1.842  1.00  0.00           H  
ATOM    583 HD21 LEU A  54       1.724  -0.775   0.872  1.00  0.00           H  
ATOM    584 HD22 LEU A  54       0.523   0.387   0.274  1.00  0.00           H  
ATOM    585 HD23 LEU A  54       2.149   0.334  -0.451  1.00  0.00           H  
ATOM    586  N   LYS A  55       4.877  -1.709   3.181  1.00  0.00           N  
ATOM    587  CA  LYS A  55       4.801  -3.164   3.102  1.00  0.00           C  
ATOM    588  C   LYS A  55       4.221  -3.770   4.342  1.00  0.00           C  
ATOM    589  O   LYS A  55       3.414  -4.673   4.222  1.00  0.00           O  
ATOM    590  CB  LYS A  55       6.134  -3.893   2.762  1.00  0.00           C  
ATOM    591  CG  LYS A  55       7.076  -4.342   3.916  1.00  0.00           C  
ATOM    592  CD  LYS A  55       7.937  -3.189   4.499  1.00  0.00           C  
ATOM    593  CE  LYS A  55       9.463  -3.384   4.255  1.00  0.00           C  
ATOM    594  NZ  LYS A  55       9.828  -3.339   2.819  1.00  0.00           N  
ATOM    595  H   LYS A  55       5.767  -1.259   3.197  1.00  0.00           H  
ATOM    596  HA  LYS A  55       4.036  -3.371   2.342  1.00  0.00           H  
ATOM    597  HB2 LYS A  55       5.837  -4.845   2.321  1.00  0.00           H  
ATOM    598  HB3 LYS A  55       6.698  -3.309   2.027  1.00  0.00           H  
ATOM    599  HG2 LYS A  55       6.501  -4.863   4.697  1.00  0.00           H  
ATOM    600  HG3 LYS A  55       7.760  -5.104   3.509  1.00  0.00           H  
ATOM    601  HD2 LYS A  55       7.646  -2.228   4.052  1.00  0.00           H  
ATOM    602  HD3 LYS A  55       7.751  -3.126   5.583  1.00  0.00           H  
ATOM    603  HE2 LYS A  55       9.983  -2.571   4.788  1.00  0.00           H  
ATOM    604  HE3 LYS A  55       9.804  -4.339   4.691  1.00  0.00           H  
ATOM    605  HZ1 LYS A  55       9.390  -2.493   2.312  1.00  0.00           H  
ATOM    606  HZ2 LYS A  55      10.897  -3.237   2.703  1.00  0.00           H  
ATOM    607  HZ3 LYS A  55       9.552  -4.238   2.287  1.00  0.00           H  
ATOM    608  N   LYS A  56       4.650  -3.292   5.523  1.00  0.00           N  
ATOM    609  CA  LYS A  56       4.169  -3.846   6.790  1.00  0.00           C  
ATOM    610  C   LYS A  56       3.057  -3.007   7.385  1.00  0.00           C  
ATOM    611  O   LYS A  56       2.473  -3.442   8.364  1.00  0.00           O  
ATOM    612  CB  LYS A  56       5.373  -4.080   7.745  1.00  0.00           C  
ATOM    613  CG  LYS A  56       6.081  -2.776   8.224  1.00  0.00           C  
ATOM    614  CD  LYS A  56       7.553  -3.037   8.666  1.00  0.00           C  
ATOM    615  CE  LYS A  56       7.671  -3.664  10.080  1.00  0.00           C  
ATOM    616  NZ  LYS A  56       7.559  -2.635  11.141  1.00  0.00           N  
ATOM    617  H   LYS A  56       5.307  -2.542   5.513  1.00  0.00           H  
ATOM    618  HA  LYS A  56       3.720  -4.841   6.616  1.00  0.00           H  
ATOM    619  HB2 LYS A  56       5.045  -4.656   8.626  1.00  0.00           H  
ATOM    620  HB3 LYS A  56       6.072  -4.715   7.179  1.00  0.00           H  
ATOM    621  HG2 LYS A  56       6.150  -2.025   7.430  1.00  0.00           H  
ATOM    622  HG3 LYS A  56       5.483  -2.322   9.029  1.00  0.00           H  
ATOM    623  HD2 LYS A  56       8.041  -3.706   7.938  1.00  0.00           H  
ATOM    624  HD3 LYS A  56       8.119  -2.089   8.660  1.00  0.00           H  
ATOM    625  HE2 LYS A  56       6.906  -4.448  10.202  1.00  0.00           H  
ATOM    626  HE3 LYS A  56       8.661  -4.144  10.170  1.00  0.00           H  
ATOM    627  HZ1 LYS A  56       6.635  -2.081  11.092  1.00  0.00           H  
ATOM    628  HZ2 LYS A  56       7.612  -3.082  12.122  1.00  0.00           H  
ATOM    629  HZ3 LYS A  56       8.366  -1.918  11.084  1.00  0.00           H  
ATOM    630  N   LEU A  57       2.742  -1.820   6.808  1.00  0.00           N  
ATOM    631  CA  LEU A  57       1.678  -0.951   7.314  1.00  0.00           C  
ATOM    632  C   LEU A  57       0.549  -0.782   6.301  1.00  0.00           C  
ATOM    633  O   LEU A  57      -0.550  -0.525   6.753  1.00  0.00           O  
ATOM    634  CB  LEU A  57       2.326   0.416   7.689  1.00  0.00           C  
ATOM    635  CG  LEU A  57       1.805   1.105   8.986  1.00  0.00           C  
ATOM    636  CD1 LEU A  57       2.401   2.532   9.141  1.00  0.00           C  
ATOM    637  CD2 LEU A  57       0.266   1.214   9.031  1.00  0.00           C  
ATOM    638  H   LEU A  57       3.261  -1.470   6.034  1.00  0.00           H  
ATOM    639  HA  LEU A  57       1.259  -1.393   8.230  1.00  0.00           H  
ATOM    640  HB2 LEU A  57       3.401   0.270   7.878  1.00  0.00           H  
ATOM    641  HB3 LEU A  57       2.217   1.075   6.819  1.00  0.00           H  
ATOM    642  HG  LEU A  57       2.124   0.504   9.858  1.00  0.00           H  
ATOM    643 HD11 LEU A  57       3.497   2.514   9.027  1.00  0.00           H  
ATOM    644 HD12 LEU A  57       1.975   3.205   8.386  1.00  0.00           H  
ATOM    645 HD13 LEU A  57       2.156   2.951  10.131  1.00  0.00           H  
ATOM    646 HD21 LEU A  57      -0.115   1.713   8.126  1.00  0.00           H  
ATOM    647 HD22 LEU A  57      -0.169   0.216   9.121  1.00  0.00           H  
ATOM    648 HD23 LEU A  57      -0.037   1.778   9.924  1.00  0.00           H  
ATOM    649  N   GLY A  58       0.719  -0.918   4.961  1.00  0.00           N  
ATOM    650  CA  GLY A  58      -0.403  -0.807   4.015  1.00  0.00           C  
ATOM    651  C   GLY A  58      -0.730  -2.133   3.367  1.00  0.00           C  
ATOM    652  O   GLY A  58      -1.892  -2.506   3.352  1.00  0.00           O  
ATOM    653  H   GLY A  58       1.614  -1.119   4.586  1.00  0.00           H  
ATOM    654  HA2 GLY A  58      -1.307  -0.389   4.486  1.00  0.00           H  
ATOM    655  HA3 GLY A  58      -0.152  -0.139   3.187  1.00  0.00           H  
ATOM    656  N   ALA A  59       0.288  -2.857   2.843  1.00  0.00           N  
ATOM    657  CA  ALA A  59       0.104  -4.226   2.370  1.00  0.00           C  
ATOM    658  C   ALA A  59       0.809  -5.111   3.380  1.00  0.00           C  
ATOM    659  O   ALA A  59       0.909  -4.673   4.514  1.00  0.00           O  
ATOM    660  CB  ALA A  59       0.662  -4.277   0.923  1.00  0.00           C  
ATOM    661  H   ALA A  59       1.221  -2.506   2.812  1.00  0.00           H  
ATOM    662  HA  ALA A  59      -0.961  -4.502   2.358  1.00  0.00           H  
ATOM    663  HB1 ALA A  59       0.244  -3.425   0.367  1.00  0.00           H  
ATOM    664  HB2 ALA A  59       1.759  -4.195   0.933  1.00  0.00           H  
ATOM    665  HB3 ALA A  59       0.380  -5.192   0.386  1.00  0.00           H  
ATOM    666  N   ALA A  60       1.302  -6.322   3.029  1.00  0.00           N  
ATOM    667  CA  ALA A  60       1.964  -7.214   3.991  1.00  0.00           C  
ATOM    668  C   ALA A  60       3.160  -7.869   3.337  1.00  0.00           C  
ATOM    669  O   ALA A  60       3.342  -9.071   3.455  1.00  0.00           O  
ATOM    670  CB  ALA A  60       0.984  -8.269   4.552  1.00  0.00           C  
ATOM    671  H   ALA A  60       1.226  -6.629   2.092  1.00  0.00           H  
ATOM    672  HA  ALA A  60       2.342  -6.658   4.864  1.00  0.00           H  
ATOM    673  HB1 ALA A  60       0.044  -7.762   4.817  1.00  0.00           H  
ATOM    674  HB2 ALA A  60       0.777  -9.071   3.828  1.00  0.00           H  
ATOM    675  HB3 ALA A  60       1.418  -8.730   5.454  1.00  0.00           H  
ATOM    676  N   GLY A  61       3.982  -7.060   2.634  1.00  0.00           N  
ATOM    677  CA  GLY A  61       5.165  -7.576   1.948  1.00  0.00           C  
ATOM    678  C   GLY A  61       5.246  -6.895   0.606  1.00  0.00           C  
ATOM    679  O   GLY A  61       4.272  -6.978  -0.125  1.00  0.00           O  
ATOM    680  H   GLY A  61       3.795  -6.079   2.582  1.00  0.00           H  
ATOM    681  HA2 GLY A  61       6.061  -7.379   2.555  1.00  0.00           H  
ATOM    682  HA3 GLY A  61       5.113  -8.661   1.773  1.00  0.00           H  
ATOM    683  N   VAL A  62       6.360  -6.203   0.261  1.00  0.00           N  
ATOM    684  CA  VAL A  62       6.443  -5.540  -1.041  1.00  0.00           C  
ATOM    685  C   VAL A  62       7.841  -5.764  -1.561  1.00  0.00           C  
ATOM    686  O   VAL A  62       8.686  -6.197  -0.794  1.00  0.00           O  
ATOM    687  CB  VAL A  62       6.043  -4.019  -1.093  1.00  0.00           C  
ATOM    688  CG1 VAL A  62       4.834  -3.666  -0.176  1.00  0.00           C  
ATOM    689  CG2 VAL A  62       7.263  -3.095  -0.807  1.00  0.00           C  
ATOM    690  H   VAL A  62       7.154  -6.133   0.871  1.00  0.00           H  
ATOM    691  HA  VAL A  62       5.812  -6.131  -1.716  1.00  0.00           H  
ATOM    692  HB  VAL A  62       5.739  -3.759  -2.121  1.00  0.00           H  
ATOM    693 HG11 VAL A  62       4.595  -4.490   0.496  1.00  0.00           H  
ATOM    694 HG12 VAL A  62       5.009  -2.736   0.382  1.00  0.00           H  
ATOM    695 HG13 VAL A  62       3.909  -3.488  -0.712  1.00  0.00           H  
ATOM    696 HG21 VAL A  62       7.822  -3.471   0.062  1.00  0.00           H  
ATOM    697 HG22 VAL A  62       7.939  -3.097  -1.677  1.00  0.00           H  
ATOM    698 HG23 VAL A  62       6.970  -2.046  -0.622  1.00  0.00           H  
ATOM    699  N   VAL A  63       8.095  -5.483  -2.855  1.00  0.00           N  
ATOM    700  CA  VAL A  63       9.428  -5.666  -3.425  1.00  0.00           C  
ATOM    701  C   VAL A  63       9.695  -4.404  -4.205  1.00  0.00           C  
ATOM    702  O   VAL A  63       8.751  -3.936  -4.819  1.00  0.00           O  
ATOM    703  CB  VAL A  63       9.547  -6.961  -4.294  1.00  0.00           C  
ATOM    704  CG1 VAL A  63       8.263  -7.831  -4.205  1.00  0.00           C  
ATOM    705  CG2 VAL A  63       9.914  -6.674  -5.775  1.00  0.00           C  
ATOM    706  H   VAL A  63       7.376  -5.139  -3.456  1.00  0.00           H  
ATOM    707  HA  VAL A  63      10.178  -5.717  -2.617  1.00  0.00           H  
ATOM    708  HB  VAL A  63      10.374  -7.579  -3.900  1.00  0.00           H  
ATOM    709 HG11 VAL A  63       8.072  -8.094  -3.152  1.00  0.00           H  
ATOM    710 HG12 VAL A  63       7.380  -7.314  -4.605  1.00  0.00           H  
ATOM    711 HG13 VAL A  63       8.399  -8.761  -4.778  1.00  0.00           H  
ATOM    712 HG21 VAL A  63       9.174  -6.013  -6.240  1.00  0.00           H  
ATOM    713 HG22 VAL A  63      10.902  -6.190  -5.828  1.00  0.00           H  
ATOM    714 HG23 VAL A  63       9.953  -7.612  -6.351  1.00  0.00           H  
ATOM    715  N   VAL A  64      10.929  -3.849  -4.192  1.00  0.00           N  
ATOM    716  CA  VAL A  64      11.197  -2.601  -4.895  1.00  0.00           C  
ATOM    717  C   VAL A  64      12.184  -2.933  -5.991  1.00  0.00           C  
ATOM    718  O   VAL A  64      13.266  -3.387  -5.653  1.00  0.00           O  
ATOM    719  CB  VAL A  64      11.791  -1.562  -3.905  1.00  0.00           C  
ATOM    720  CG1 VAL A  64      12.057  -0.217  -4.634  1.00  0.00           C  
ATOM    721  CG2 VAL A  64      10.859  -1.364  -2.675  1.00  0.00           C  
ATOM    722  H   VAL A  64      11.692  -4.276  -3.705  1.00  0.00           H  
ATOM    723  HA  VAL A  64      10.284  -2.165  -5.314  1.00  0.00           H  
ATOM    724  HB  VAL A  64      12.756  -1.949  -3.535  1.00  0.00           H  
ATOM    725 HG11 VAL A  64      12.569  -0.382  -5.593  1.00  0.00           H  
ATOM    726 HG12 VAL A  64      11.112   0.311  -4.827  1.00  0.00           H  
ATOM    727 HG13 VAL A  64      12.709   0.422  -4.027  1.00  0.00           H  
ATOM    728 HG21 VAL A  64      10.676  -2.324  -2.166  1.00  0.00           H  
ATOM    729 HG22 VAL A  64      11.318  -0.675  -1.949  1.00  0.00           H  
ATOM    730 HG23 VAL A  64       9.887  -0.951  -2.980  1.00  0.00           H  
ATOM    731  N   ALA A  65      11.836  -2.719  -7.282  1.00  0.00           N  
ATOM    732  CA  ALA A  65      12.762  -3.011  -8.376  1.00  0.00           C  
ATOM    733  C   ALA A  65      12.854  -1.766  -9.226  1.00  0.00           C  
ATOM    734  O   ALA A  65      11.838  -1.445  -9.809  1.00  0.00           O  
ATOM    735  CB  ALA A  65      12.189  -4.200  -9.191  1.00  0.00           C  
ATOM    736  H   ALA A  65      10.932  -2.359  -7.523  1.00  0.00           H  
ATOM    737  HA  ALA A  65      13.767  -3.292  -8.023  1.00  0.00           H  
ATOM    738  HB1 ALA A  65      11.197  -3.956  -9.598  1.00  0.00           H  
ATOM    739  HB2 ALA A  65      12.854  -4.454 -10.031  1.00  0.00           H  
ATOM    740  HB3 ALA A  65      12.085  -5.085  -8.544  1.00  0.00           H  
ATOM    741  N   GLY A  66      13.983  -1.028  -9.336  1.00  0.00           N  
ATOM    742  CA  GLY A  66      13.969   0.193 -10.147  1.00  0.00           C  
ATOM    743  C   GLY A  66      13.316  -0.075 -11.486  1.00  0.00           C  
ATOM    744  O   GLY A  66      13.872  -0.892 -12.201  1.00  0.00           O  
ATOM    745  H   GLY A  66      14.818  -1.277  -8.839  1.00  0.00           H  
ATOM    746  HA2 GLY A  66      13.433   0.970  -9.583  1.00  0.00           H  
ATOM    747  HA3 GLY A  66      14.994   0.555 -10.322  1.00  0.00           H  
ATOM    748  N   SER A  67      12.160   0.568 -11.804  1.00  0.00           N  
ATOM    749  CA  SER A  67      11.336   0.215 -12.971  1.00  0.00           C  
ATOM    750  C   SER A  67       9.934  -0.120 -12.501  1.00  0.00           C  
ATOM    751  O   SER A  67       8.992   0.115 -13.242  1.00  0.00           O  
ATOM    752  CB  SER A  67      11.802  -0.940 -13.901  1.00  0.00           C  
ATOM    753  OG  SER A  67      11.937  -2.194 -13.208  1.00  0.00           O  
ATOM    754  H   SER A  67      11.794   1.287 -11.207  1.00  0.00           H  
ATOM    755  HA  SER A  67      11.265   1.118 -13.600  1.00  0.00           H  
ATOM    756  HB2 SER A  67      11.070  -1.072 -14.715  1.00  0.00           H  
ATOM    757  HB3 SER A  67      12.763  -0.675 -14.368  1.00  0.00           H  
ATOM    758  HG  SER A  67      11.121  -2.490 -12.818  1.00  0.00           H  
ATOM    759  N   GLY A  68       9.778  -0.670 -11.273  1.00  0.00           N  
ATOM    760  CA  GLY A  68       8.461  -0.953 -10.731  1.00  0.00           C  
ATOM    761  C   GLY A  68       8.524  -1.562  -9.349  1.00  0.00           C  
ATOM    762  O   GLY A  68       9.565  -2.071  -8.971  1.00  0.00           O  
ATOM    763  H   GLY A  68      10.552  -0.866 -10.689  1.00  0.00           H  
ATOM    764  HA2 GLY A  68       7.957   0.016 -10.644  1.00  0.00           H  
ATOM    765  HA3 GLY A  68       7.906  -1.616 -11.410  1.00  0.00           H  
ATOM    766  N   VAL A  69       7.412  -1.511  -8.586  1.00  0.00           N  
ATOM    767  CA  VAL A  69       7.400  -1.962  -7.196  1.00  0.00           C  
ATOM    768  C   VAL A  69       6.202  -2.874  -7.082  1.00  0.00           C  
ATOM    769  O   VAL A  69       5.274  -2.726  -7.863  1.00  0.00           O  
ATOM    770  CB  VAL A  69       7.273  -0.736  -6.254  1.00  0.00           C  
ATOM    771  CG1 VAL A  69       7.238  -1.099  -4.739  1.00  0.00           C  
ATOM    772  CG2 VAL A  69       8.391   0.297  -6.546  1.00  0.00           C  
ATOM    773  H   VAL A  69       6.555  -1.152  -8.947  1.00  0.00           H  
ATOM    774  HA  VAL A  69       8.315  -2.512  -6.935  1.00  0.00           H  
ATOM    775  HB  VAL A  69       6.313  -0.285  -6.532  1.00  0.00           H  
ATOM    776 HG11 VAL A  69       8.141  -1.627  -4.423  1.00  0.00           H  
ATOM    777 HG12 VAL A  69       7.159  -0.196  -4.114  1.00  0.00           H  
ATOM    778 HG13 VAL A  69       6.369  -1.736  -4.524  1.00  0.00           H  
ATOM    779 HG21 VAL A  69       9.371  -0.197  -6.540  1.00  0.00           H  
ATOM    780 HG22 VAL A  69       8.234   0.756  -7.535  1.00  0.00           H  
ATOM    781 HG23 VAL A  69       8.395   1.096  -5.791  1.00  0.00           H  
ATOM    782  N   GLN A  70       6.216  -3.822  -6.125  1.00  0.00           N  
ATOM    783  CA  GLN A  70       5.209  -4.869  -6.105  1.00  0.00           C  
ATOM    784  C   GLN A  70       4.801  -5.091  -4.669  1.00  0.00           C  
ATOM    785  O   GLN A  70       5.662  -5.541  -3.942  1.00  0.00           O  
ATOM    786  CB  GLN A  70       5.842  -6.110  -6.801  1.00  0.00           C  
ATOM    787  CG  GLN A  70       5.515  -6.213  -8.319  1.00  0.00           C  
ATOM    788  CD  GLN A  70       6.653  -6.863  -9.071  1.00  0.00           C  
ATOM    789  OE1 GLN A  70       7.494  -6.142  -9.587  1.00  0.00           O  
ATOM    790  NE2 GLN A  70       6.719  -8.209  -9.153  1.00  0.00           N  
ATOM    791  H   GLN A  70       6.984  -3.895  -5.486  1.00  0.00           H  
ATOM    792  HA  GLN A  70       4.303  -4.583  -6.645  1.00  0.00           H  
ATOM    793  HB2 GLN A  70       6.930  -6.030  -6.692  1.00  0.00           H  
ATOM    794  HB3 GLN A  70       5.555  -7.038  -6.298  1.00  0.00           H  
ATOM    795  HG2 GLN A  70       4.578  -6.771  -8.477  1.00  0.00           H  
ATOM    796  HG3 GLN A  70       5.386  -5.215  -8.763  1.00  0.00           H  
ATOM    797 HE21 GLN A  70       6.025  -8.788  -8.723  1.00  0.00           H  
ATOM    798 HE22 GLN A  70       7.474  -8.639  -9.653  1.00  0.00           H  
ATOM    799  N   ALA A  71       3.535  -4.806  -4.272  1.00  0.00           N  
ATOM    800  CA  ALA A  71       3.001  -4.996  -2.933  1.00  0.00           C  
ATOM    801  C   ALA A  71       2.179  -6.260  -2.853  1.00  0.00           C  
ATOM    802  O   ALA A  71       1.723  -6.728  -3.883  1.00  0.00           O  
ATOM    803  CB  ALA A  71       2.220  -3.689  -2.579  1.00  0.00           C  
ATOM    804  H   ALA A  71       2.864  -4.456  -4.896  1.00  0.00           H  
ATOM    805  HA  ALA A  71       3.831  -5.164  -2.253  1.00  0.00           H  
ATOM    806  HB1 ALA A  71       1.456  -3.411  -3.310  1.00  0.00           H  
ATOM    807  HB2 ALA A  71       1.713  -3.747  -1.607  1.00  0.00           H  
ATOM    808  HB3 ALA A  71       2.932  -2.850  -2.596  1.00  0.00           H  
ATOM    809  N   ILE A  72       2.012  -6.853  -1.645  1.00  0.00           N  
ATOM    810  CA  ILE A  72       1.275  -8.116  -1.514  1.00  0.00           C  
ATOM    811  C   ILE A  72       0.595  -8.085  -0.169  1.00  0.00           C  
ATOM    812  O   ILE A  72       1.278  -7.599   0.717  1.00  0.00           O  
ATOM    813  CB  ILE A  72       2.209  -9.365  -1.651  1.00  0.00           C  
ATOM    814  CG1 ILE A  72       1.510 -10.574  -2.346  1.00  0.00           C  
ATOM    815  CG2 ILE A  72       2.797  -9.866  -0.302  1.00  0.00           C  
ATOM    816  CD1 ILE A  72       1.728 -10.546  -3.878  1.00  0.00           C  
ATOM    817  H   ILE A  72       2.417  -6.451  -0.824  1.00  0.00           H  
ATOM    818  HA  ILE A  72       0.497  -8.150  -2.283  1.00  0.00           H  
ATOM    819  HB  ILE A  72       3.062  -9.049  -2.273  1.00  0.00           H  
ATOM    820 HG12 ILE A  72       1.910 -11.541  -1.996  1.00  0.00           H  
ATOM    821 HG13 ILE A  72       0.437 -10.578  -2.104  1.00  0.00           H  
ATOM    822 HG21 ILE A  72       3.211  -9.057   0.300  1.00  0.00           H  
ATOM    823 HG22 ILE A  72       2.035 -10.368   0.303  1.00  0.00           H  
ATOM    824 HG23 ILE A  72       3.604 -10.586  -0.494  1.00  0.00           H  
ATOM    825 HD11 ILE A  72       1.472  -9.565  -4.300  1.00  0.00           H  
ATOM    826 HD12 ILE A  72       2.779 -10.762  -4.114  1.00  0.00           H  
ATOM    827 HD13 ILE A  72       1.112 -11.326  -4.343  1.00  0.00           H  
ATOM    828  N   PHE A  73      -0.661  -8.554   0.045  1.00  0.00           N  
ATOM    829  CA  PHE A  73      -1.243  -8.431   1.384  1.00  0.00           C  
ATOM    830  C   PHE A  73      -1.714  -9.770   1.892  1.00  0.00           C  
ATOM    831  O   PHE A  73      -2.731  -9.798   2.560  1.00  0.00           O  
ATOM    832  CB  PHE A  73      -2.196  -7.200   1.504  1.00  0.00           C  
ATOM    833  CG  PHE A  73      -3.536  -7.270   0.754  1.00  0.00           C  
ATOM    834  CD1 PHE A  73      -3.584  -7.210  -0.646  1.00  0.00           C  
ATOM    835  CD2 PHE A  73      -4.744  -7.346   1.470  1.00  0.00           C  
ATOM    836  CE1 PHE A  73      -4.811  -7.247  -1.312  1.00  0.00           C  
ATOM    837  CE2 PHE A  73      -5.972  -7.412   0.798  1.00  0.00           C  
ATOM    838  CZ  PHE A  73      -6.004  -7.366  -0.598  1.00  0.00           C  
ATOM    839  H   PHE A  73      -1.221  -8.972  -0.677  1.00  0.00           H  
ATOM    840  HA  PHE A  73      -0.461  -8.242   2.126  1.00  0.00           H  
ATOM    841  HB2 PHE A  73      -2.378  -6.983   2.570  1.00  0.00           H  
ATOM    842  HB3 PHE A  73      -1.676  -6.334   1.072  1.00  0.00           H  
ATOM    843  HD1 PHE A  73      -2.665  -7.122  -1.220  1.00  0.00           H  
ATOM    844  HD2 PHE A  73      -4.736  -7.340   2.551  1.00  0.00           H  
ATOM    845  HE1 PHE A  73      -4.840  -7.192  -2.401  1.00  0.00           H  
ATOM    846  HE2 PHE A  73      -6.896  -7.493   1.365  1.00  0.00           H  
ATOM    847  HZ  PHE A  73      -6.960  -7.421  -1.124  1.00  0.00           H  
ATOM    848  N   GLY A  74      -0.961 -10.865   1.601  1.00  0.00           N  
ATOM    849  CA  GLY A  74      -1.337 -12.219   2.008  1.00  0.00           C  
ATOM    850  C   GLY A  74      -0.463 -12.723   3.127  1.00  0.00           C  
ATOM    851  O   GLY A  74       0.131 -13.781   2.997  1.00  0.00           O  
ATOM    852  H   GLY A  74      -0.109 -10.775   1.091  1.00  0.00           H  
ATOM    853  HA2 GLY A  74      -2.364 -12.267   2.399  1.00  0.00           H  
ATOM    854  HA3 GLY A  74      -1.269 -12.898   1.140  1.00  0.00           H  
ATOM    855  N   THR A  75      -0.436 -11.956   4.238  1.00  0.00           N  
ATOM    856  CA  THR A  75       0.283 -12.376   5.448  1.00  0.00           C  
ATOM    857  C   THR A  75      -0.438 -11.809   6.663  1.00  0.00           C  
ATOM    858  O   THR A  75      -0.633 -12.549   7.615  1.00  0.00           O  
ATOM    859  CB  THR A  75       1.813 -12.142   5.293  1.00  0.00           C  
ATOM    860  OG1 THR A  75       2.253 -13.033   4.248  1.00  0.00           O  
ATOM    861  CG2 THR A  75       2.619 -12.443   6.594  1.00  0.00           C  
ATOM    862  H   THR A  75      -0.938 -11.094   4.196  1.00  0.00           H  
ATOM    863  HA  THR A  75       0.174 -13.470   5.547  1.00  0.00           H  
ATOM    864  HB  THR A  75       1.967 -11.101   4.965  1.00  0.00           H  
ATOM    865  HG1 THR A  75       3.173 -12.928   4.028  1.00  0.00           H  
ATOM    866 HG21 THR A  75       2.116 -13.203   7.214  1.00  0.00           H  
ATOM    867 HG22 THR A  75       3.636 -12.805   6.373  1.00  0.00           H  
ATOM    868 HG23 THR A  75       2.743 -11.526   7.177  1.00  0.00           H  
ATOM    869  N   LYS A  76      -0.887 -10.527   6.655  1.00  0.00           N  
ATOM    870  CA  LYS A  76      -1.843 -10.051   7.652  1.00  0.00           C  
ATOM    871  C   LYS A  76      -2.932  -9.235   6.960  1.00  0.00           C  
ATOM    872  O   LYS A  76      -3.166  -8.104   7.351  1.00  0.00           O  
ATOM    873  CB  LYS A  76      -1.102  -9.219   8.737  1.00  0.00           C  
ATOM    874  CG  LYS A  76      -0.241 -10.027   9.746  1.00  0.00           C  
ATOM    875  CD  LYS A  76       1.214 -10.262   9.247  1.00  0.00           C  
ATOM    876  CE  LYS A  76       2.277  -9.290   9.847  1.00  0.00           C  
ATOM    877  NZ  LYS A  76       2.122  -7.885   9.404  1.00  0.00           N  
ATOM    878  H   LYS A  76      -0.608  -9.855   5.970  1.00  0.00           H  
ATOM    879  HA  LYS A  76      -2.379 -10.882   8.137  1.00  0.00           H  
ATOM    880  HB2 LYS A  76      -0.458  -8.480   8.243  1.00  0.00           H  
ATOM    881  HB3 LYS A  76      -1.873  -8.708   9.320  1.00  0.00           H  
ATOM    882  HG2 LYS A  76      -0.190  -9.487  10.706  1.00  0.00           H  
ATOM    883  HG3 LYS A  76      -0.751 -10.985   9.943  1.00  0.00           H  
ATOM    884  HD2 LYS A  76       1.497 -11.289   9.533  1.00  0.00           H  
ATOM    885  HD3 LYS A  76       1.242 -10.184   8.150  1.00  0.00           H  
ATOM    886  HE2 LYS A  76       2.238  -9.331  10.950  1.00  0.00           H  
ATOM    887  HE3 LYS A  76       3.278  -9.641   9.540  1.00  0.00           H  
ATOM    888  HZ1 LYS A  76       2.171  -7.810   8.328  1.00  0.00           H  
ATOM    889  HZ2 LYS A  76       1.188  -7.456   9.734  1.00  0.00           H  
ATOM    890  HZ3 LYS A  76       2.916  -7.269   9.806  1.00  0.00           H  
ATOM    891  N   SER A  77      -3.644  -9.750   5.925  1.00  0.00           N  
ATOM    892  CA  SER A  77      -4.684  -8.930   5.291  1.00  0.00           C  
ATOM    893  C   SER A  77      -5.619  -8.373   6.341  1.00  0.00           C  
ATOM    894  O   SER A  77      -5.955  -7.202   6.276  1.00  0.00           O  
ATOM    895  CB  SER A  77      -5.561  -9.643   4.224  1.00  0.00           C  
ATOM    896  OG  SER A  77      -6.361 -10.721   4.740  1.00  0.00           O  
ATOM    897  H   SER A  77      -3.463 -10.668   5.567  1.00  0.00           H  
ATOM    898  HA  SER A  77      -4.161  -8.112   4.767  1.00  0.00           H  
ATOM    899  HB2 SER A  77      -6.216  -8.907   3.725  1.00  0.00           H  
ATOM    900  HB3 SER A  77      -4.899 -10.077   3.468  1.00  0.00           H  
ATOM    901  HG  SER A  77      -7.065 -10.422   5.307  1.00  0.00           H  
ATOM    902  N   ASP A  78      -6.052  -9.204   7.315  1.00  0.00           N  
ATOM    903  CA  ASP A  78      -7.005  -8.725   8.316  1.00  0.00           C  
ATOM    904  C   ASP A  78      -6.431  -7.605   9.157  1.00  0.00           C  
ATOM    905  O   ASP A  78      -7.153  -6.660   9.431  1.00  0.00           O  
ATOM    906  CB  ASP A  78      -7.463  -9.867   9.262  1.00  0.00           C  
ATOM    907  CG  ASP A  78      -8.333 -10.838   8.499  1.00  0.00           C  
ATOM    908  OD1 ASP A  78      -7.771 -11.686   7.754  1.00  0.00           O  
ATOM    909  OD2 ASP A  78      -9.586 -10.753   8.632  1.00  0.00           O  
ATOM    910  H   ASP A  78      -5.750 -10.161   7.350  1.00  0.00           H  
ATOM    911  HA  ASP A  78      -7.892  -8.343   7.784  1.00  0.00           H  
ATOM    912  HB2 ASP A  78      -6.579 -10.381   9.676  1.00  0.00           H  
ATOM    913  HB3 ASP A  78      -8.034  -9.443  10.104  1.00  0.00           H  
ATOM    914  N   ASN A  79      -5.151  -7.687   9.588  1.00  0.00           N  
ATOM    915  CA  ASN A  79      -4.601  -6.623  10.436  1.00  0.00           C  
ATOM    916  C   ASN A  79      -4.428  -5.365   9.609  1.00  0.00           C  
ATOM    917  O   ASN A  79      -4.691  -4.276  10.096  1.00  0.00           O  
ATOM    918  CB  ASN A  79      -3.228  -7.007  11.049  1.00  0.00           C  
ATOM    919  CG  ASN A  79      -2.984  -6.361  12.392  1.00  0.00           C  
ATOM    920  OD1 ASN A  79      -2.192  -5.435  12.479  1.00  0.00           O  
ATOM    921  ND2 ASN A  79      -3.662  -6.845  13.458  1.00  0.00           N  
ATOM    922  H   ASN A  79      -4.571  -8.460   9.313  1.00  0.00           H  
ATOM    923  HA  ASN A  79      -5.303  -6.451  11.270  1.00  0.00           H  
ATOM    924  HB2 ASN A  79      -3.201  -8.096  11.211  1.00  0.00           H  
ATOM    925  HB3 ASN A  79      -2.417  -6.732  10.358  1.00  0.00           H  
ATOM    926 HD21 ASN A  79      -4.311  -7.603  13.358  1.00  0.00           H  
ATOM    927 HD22 ASN A  79      -3.511  -6.451  14.366  1.00  0.00           H  
ATOM    928  N   LEU A  80      -3.977  -5.514   8.342  1.00  0.00           N  
ATOM    929  CA  LEU A  80      -3.794  -4.356   7.465  1.00  0.00           C  
ATOM    930  C   LEU A  80      -5.141  -3.832   7.008  1.00  0.00           C  
ATOM    931  O   LEU A  80      -5.246  -2.659   6.681  1.00  0.00           O  
ATOM    932  CB  LEU A  80      -2.909  -4.735   6.247  1.00  0.00           C  
ATOM    933  CG  LEU A  80      -1.388  -4.849   6.576  1.00  0.00           C  
ATOM    934  CD1 LEU A  80      -0.694  -3.465   6.613  1.00  0.00           C  
ATOM    935  CD2 LEU A  80      -1.043  -5.558   7.909  1.00  0.00           C  
ATOM    936  H   LEU A  80      -3.812  -6.430   7.970  1.00  0.00           H  
ATOM    937  HA  LEU A  80      -3.291  -3.553   8.022  1.00  0.00           H  
ATOM    938  HB2 LEU A  80      -3.277  -5.684   5.821  1.00  0.00           H  
ATOM    939  HB3 LEU A  80      -3.028  -3.970   5.464  1.00  0.00           H  
ATOM    940  HG  LEU A  80      -0.956  -5.453   5.762  1.00  0.00           H  
ATOM    941 HD11 LEU A  80      -0.916  -2.913   5.699  1.00  0.00           H  
ATOM    942 HD12 LEU A  80      -1.038  -2.869   7.467  1.00  0.00           H  
ATOM    943 HD13 LEU A  80       0.396  -3.583   6.690  1.00  0.00           H  
ATOM    944 HD21 LEU A  80      -1.514  -6.536   7.961  1.00  0.00           H  
ATOM    945 HD22 LEU A  80       0.047  -5.705   7.977  1.00  0.00           H  
ATOM    946 HD23 LEU A  80      -1.375  -4.960   8.772  1.00  0.00           H  
ATOM    947  N   LYS A  81      -6.194  -4.681   6.985  1.00  0.00           N  
ATOM    948  CA  LYS A  81      -7.537  -4.187   6.699  1.00  0.00           C  
ATOM    949  C   LYS A  81      -8.069  -3.515   7.951  1.00  0.00           C  
ATOM    950  O   LYS A  81      -8.746  -2.509   7.826  1.00  0.00           O  
ATOM    951  CB  LYS A  81      -8.487  -5.341   6.268  1.00  0.00           C  
ATOM    952  CG  LYS A  81      -9.862  -4.820   5.744  1.00  0.00           C  
ATOM    953  CD  LYS A  81     -10.074  -4.981   4.207  1.00  0.00           C  
ATOM    954  CE  LYS A  81      -8.973  -4.310   3.343  1.00  0.00           C  
ATOM    955  NZ  LYS A  81      -9.457  -4.031   1.968  1.00  0.00           N  
ATOM    956  H   LYS A  81      -6.090  -5.648   7.214  1.00  0.00           H  
ATOM    957  HA  LYS A  81      -7.478  -3.468   5.868  1.00  0.00           H  
ATOM    958  HB2 LYS A  81      -8.007  -5.952   5.490  1.00  0.00           H  
ATOM    959  HB3 LYS A  81      -8.628  -5.989   7.148  1.00  0.00           H  
ATOM    960  HG2 LYS A  81     -10.668  -5.393   6.231  1.00  0.00           H  
ATOM    961  HG3 LYS A  81     -10.005  -3.763   6.022  1.00  0.00           H  
ATOM    962  HD2 LYS A  81     -10.119  -6.052   3.944  1.00  0.00           H  
ATOM    963  HD3 LYS A  81     -11.048  -4.532   3.947  1.00  0.00           H  
ATOM    964  HE2 LYS A  81      -8.684  -3.361   3.817  1.00  0.00           H  
ATOM    965  HE3 LYS A  81      -8.085  -4.964   3.306  1.00  0.00           H  
ATOM    966  HZ1 LYS A  81      -9.892  -4.907   1.507  1.00  0.00           H  
ATOM    967  HZ2 LYS A  81     -10.215  -3.261   1.957  1.00  0.00           H  
ATOM    968  HZ3 LYS A  81      -8.669  -3.664   1.326  1.00  0.00           H  
ATOM    969  N   THR A  82      -7.787  -4.032   9.171  1.00  0.00           N  
ATOM    970  CA  THR A  82      -8.309  -3.407  10.390  1.00  0.00           C  
ATOM    971  C   THR A  82      -7.900  -1.951  10.428  1.00  0.00           C  
ATOM    972  O   THR A  82      -8.750  -1.076  10.473  1.00  0.00           O  
ATOM    973  CB  THR A  82      -7.846  -4.164  11.673  1.00  0.00           C  
ATOM    974  OG1 THR A  82      -8.667  -5.330  11.861  1.00  0.00           O  
ATOM    975  CG2 THR A  82      -7.946  -3.301  12.958  1.00  0.00           C  
ATOM    976  H   THR A  82      -7.229  -4.856   9.258  1.00  0.00           H  
ATOM    977  HA  THR A  82      -9.410  -3.462  10.369  1.00  0.00           H  
ATOM    978  HB  THR A  82      -6.791  -4.470  11.573  1.00  0.00           H  
ATOM    979  HG1 THR A  82      -8.602  -5.938  11.132  1.00  0.00           H  
ATOM    980 HG21 THR A  82      -8.957  -2.876  13.055  1.00  0.00           H  
ATOM    981 HG22 THR A  82      -7.735  -3.925  13.842  1.00  0.00           H  
ATOM    982 HG23 THR A  82      -7.207  -2.484  12.930  1.00  0.00           H  
ATOM    983  N   GLU A  83      -6.585  -1.652  10.414  1.00  0.00           N  
ATOM    984  CA  GLU A  83      -6.177  -0.247  10.414  1.00  0.00           C  
ATOM    985  C   GLU A  83      -6.839   0.547   9.301  1.00  0.00           C  
ATOM    986  O   GLU A  83      -7.082   1.728   9.496  1.00  0.00           O  
ATOM    987  CB  GLU A  83      -4.643  -0.112  10.247  1.00  0.00           C  
ATOM    988  CG  GLU A  83      -4.216  -0.648   8.860  1.00  0.00           C  
ATOM    989  CD  GLU A  83      -2.743  -0.511   8.673  1.00  0.00           C  
ATOM    990  OE1 GLU A  83      -1.992  -1.347   9.243  1.00  0.00           O  
ATOM    991  OE2 GLU A  83      -2.364   0.449   7.950  1.00  0.00           O  
ATOM    992  H   GLU A  83      -5.892  -2.378  10.447  1.00  0.00           H  
ATOM    993  HA  GLU A  83      -6.459   0.186  11.390  1.00  0.00           H  
ATOM    994  HB2 GLU A  83      -4.364   0.949  10.333  1.00  0.00           H  
ATOM    995  HB3 GLU A  83      -4.133  -0.673  11.049  1.00  0.00           H  
ATOM    996  HG2 GLU A  83      -4.482  -1.705   8.765  1.00  0.00           H  
ATOM    997  HG3 GLU A  83      -4.687  -0.087   8.042  1.00  0.00           H  
ATOM    998  N   MET A  84      -7.129  -0.053   8.117  1.00  0.00           N  
ATOM    999  CA  MET A  84      -7.767   0.720   7.052  1.00  0.00           C  
ATOM   1000  C   MET A  84      -9.190   0.974   7.494  1.00  0.00           C  
ATOM   1001  O   MET A  84      -9.633   2.108   7.406  1.00  0.00           O  
ATOM   1002  CB  MET A  84      -7.773   0.010   5.666  1.00  0.00           C  
ATOM   1003  CG  MET A  84      -6.365  -0.011   5.018  1.00  0.00           C  
ATOM   1004  SD  MET A  84      -6.289  -1.216   3.649  1.00  0.00           S  
ATOM   1005  CE  MET A  84      -7.700  -0.715   2.612  1.00  0.00           C  
ATOM   1006  H   MET A  84      -6.935  -1.022   7.944  1.00  0.00           H  
ATOM   1007  HA  MET A  84      -7.238   1.686   6.954  1.00  0.00           H  
ATOM   1008  HB2 MET A  84      -8.144  -1.022   5.775  1.00  0.00           H  
ATOM   1009  HB3 MET A  84      -8.455   0.552   4.988  1.00  0.00           H  
ATOM   1010  HG2 MET A  84      -6.110   0.992   4.639  1.00  0.00           H  
ATOM   1011  HG3 MET A  84      -5.605  -0.312   5.753  1.00  0.00           H  
ATOM   1012  HE1 MET A  84      -7.670   0.367   2.418  1.00  0.00           H  
ATOM   1013  HE2 MET A  84      -7.636  -1.257   1.658  1.00  0.00           H  
ATOM   1014  HE3 MET A  84      -8.648  -0.975   3.104  1.00  0.00           H  
ATOM   1015  N   ASP A  85      -9.905  -0.067   7.985  1.00  0.00           N  
ATOM   1016  CA  ASP A  85     -11.252   0.125   8.523  1.00  0.00           C  
ATOM   1017  C   ASP A  85     -11.255   1.365   9.391  1.00  0.00           C  
ATOM   1018  O   ASP A  85     -12.099   2.228   9.203  1.00  0.00           O  
ATOM   1019  CB  ASP A  85     -11.764  -1.105   9.323  1.00  0.00           C  
ATOM   1020  CG  ASP A  85     -13.120  -0.834   9.925  1.00  0.00           C  
ATOM   1021  OD1 ASP A  85     -14.050  -0.472   9.155  1.00  0.00           O  
ATOM   1022  OD2 ASP A  85     -13.260  -0.978  11.172  1.00  0.00           O  
ATOM   1023  H   ASP A  85      -9.531  -0.992   7.998  1.00  0.00           H  
ATOM   1024  HA  ASP A  85     -11.950   0.246   7.684  1.00  0.00           H  
ATOM   1025  HB2 ASP A  85     -11.834  -1.973   8.646  1.00  0.00           H  
ATOM   1026  HB3 ASP A  85     -11.063  -1.362  10.128  1.00  0.00           H  
ATOM   1027  N   GLU A  86     -10.286   1.470  10.332  1.00  0.00           N  
ATOM   1028  CA  GLU A  86     -10.184   2.667  11.171  1.00  0.00           C  
ATOM   1029  C   GLU A  86     -10.208   3.926  10.330  1.00  0.00           C  
ATOM   1030  O   GLU A  86     -10.890   4.854  10.731  1.00  0.00           O  
ATOM   1031  CB  GLU A  86      -8.919   2.682  12.090  1.00  0.00           C  
ATOM   1032  CG  GLU A  86      -9.187   2.153  13.534  1.00  0.00           C  
ATOM   1033  CD  GLU A  86      -9.418   3.279  14.520  1.00  0.00           C  
ATOM   1034  OE1 GLU A  86     -10.019   4.318  14.132  1.00  0.00           O  
ATOM   1035  OE2 GLU A  86      -8.986   3.134  15.699  1.00  0.00           O  
ATOM   1036  H   GLU A  86      -9.633   0.723  10.469  1.00  0.00           H  
ATOM   1037  HA  GLU A  86     -11.082   2.687  11.808  1.00  0.00           H  
ATOM   1038  HB2 GLU A  86      -8.137   2.071  11.622  1.00  0.00           H  
ATOM   1039  HB3 GLU A  86      -8.503   3.701  12.165  1.00  0.00           H  
ATOM   1040  HG2 GLU A  86     -10.049   1.466  13.555  1.00  0.00           H  
ATOM   1041  HG3 GLU A  86      -8.308   1.582  13.875  1.00  0.00           H  
ATOM   1042  N   TYR A  87      -9.484   4.009   9.189  1.00  0.00           N  
ATOM   1043  CA  TYR A  87      -9.474   5.259   8.418  1.00  0.00           C  
ATOM   1044  C   TYR A  87     -10.865   5.689   8.046  1.00  0.00           C  
ATOM   1045  O   TYR A  87     -11.219   6.833   8.284  1.00  0.00           O  
ATOM   1046  CB  TYR A  87      -8.608   5.255   7.122  1.00  0.00           C  
ATOM   1047  CG  TYR A  87      -9.271   5.166   5.729  1.00  0.00           C  
ATOM   1048  CD1 TYR A  87     -10.026   6.239   5.242  1.00  0.00           C  
ATOM   1049  CD2 TYR A  87      -9.090   4.042   4.912  1.00  0.00           C  
ATOM   1050  CE1 TYR A  87     -10.579   6.194   3.951  1.00  0.00           C  
ATOM   1051  CE2 TYR A  87      -9.623   4.004   3.616  1.00  0.00           C  
ATOM   1052  CZ  TYR A  87     -10.393   5.076   3.142  1.00  0.00           C  
ATOM   1053  OH  TYR A  87     -10.989   5.031   1.875  1.00  0.00           O  
ATOM   1054  H   TYR A  87      -8.915   3.239   8.900  1.00  0.00           H  
ATOM   1055  HA  TYR A  87      -9.027   6.002   9.101  1.00  0.00           H  
ATOM   1056  HB2 TYR A  87      -8.091   6.228   7.064  1.00  0.00           H  
ATOM   1057  HB3 TYR A  87      -7.884   4.436   7.231  1.00  0.00           H  
ATOM   1058  HD1 TYR A  87     -10.187   7.120   5.854  1.00  0.00           H  
ATOM   1059  HD2 TYR A  87      -8.527   3.187   5.271  1.00  0.00           H  
ATOM   1060  HE1 TYR A  87     -11.158   7.035   3.586  1.00  0.00           H  
ATOM   1061  HE2 TYR A  87      -9.437   3.141   2.986  1.00  0.00           H  
ATOM   1062  HH  TYR A  87     -11.223   4.149   1.609  1.00  0.00           H  
ATOM   1063  N   ILE A  88     -11.651   4.771   7.444  1.00  0.00           N  
ATOM   1064  CA  ILE A  88     -12.974   5.156   6.962  1.00  0.00           C  
ATOM   1065  C   ILE A  88     -13.795   5.535   8.173  1.00  0.00           C  
ATOM   1066  O   ILE A  88     -14.488   6.539   8.143  1.00  0.00           O  
ATOM   1067  CB  ILE A  88     -13.691   4.046   6.127  1.00  0.00           C  
ATOM   1068  CG1 ILE A  88     -12.772   3.467   5.005  1.00  0.00           C  
ATOM   1069  CG2 ILE A  88     -14.981   4.642   5.492  1.00  0.00           C  
ATOM   1070  CD1 ILE A  88     -12.308   2.008   5.249  1.00  0.00           C  
ATOM   1071  H   ILE A  88     -11.336   3.829   7.342  1.00  0.00           H  
ATOM   1072  HA  ILE A  88     -12.848   6.045   6.319  1.00  0.00           H  
ATOM   1073  HB  ILE A  88     -13.984   3.226   6.805  1.00  0.00           H  
ATOM   1074 HG12 ILE A  88     -13.271   3.496   4.024  1.00  0.00           H  
ATOM   1075 HG13 ILE A  88     -11.878   4.089   4.932  1.00  0.00           H  
ATOM   1076 HG21 ILE A  88     -15.652   5.055   6.259  1.00  0.00           H  
ATOM   1077 HG22 ILE A  88     -14.717   5.446   4.786  1.00  0.00           H  
ATOM   1078 HG23 ILE A  88     -15.528   3.859   4.942  1.00  0.00           H  
ATOM   1079 HD11 ILE A  88     -11.779   1.933   6.200  1.00  0.00           H  
ATOM   1080 HD12 ILE A  88     -13.169   1.323   5.273  1.00  0.00           H  
ATOM   1081 HD13 ILE A  88     -11.615   1.688   4.456  1.00  0.00           H  
ATOM   1082  N   ARG A  89     -13.713   4.741   9.263  1.00  0.00           N  
ATOM   1083  CA  ARG A  89     -14.454   5.087  10.475  1.00  0.00           C  
ATOM   1084  C   ARG A  89     -13.972   6.416  11.038  1.00  0.00           C  
ATOM   1085  O   ARG A  89     -14.765   7.157  11.598  1.00  0.00           O  
ATOM   1086  CB  ARG A  89     -14.303   3.954  11.530  1.00  0.00           C  
ATOM   1087  CG  ARG A  89     -14.768   2.564  10.982  1.00  0.00           C  
ATOM   1088  CD  ARG A  89     -15.911   1.973  11.852  1.00  0.00           C  
ATOM   1089  NE  ARG A  89     -15.451   1.841  13.240  1.00  0.00           N  
ATOM   1090  CZ  ARG A  89     -16.239   1.882  14.294  1.00  0.00           C  
ATOM   1091  NH1 ARG A  89     -17.549   1.946  14.217  1.00  0.00           N  
ATOM   1092  NH2 ARG A  89     -15.685   1.858  15.487  1.00  0.00           N  
ATOM   1093  H   ARG A  89     -13.121   3.930   9.269  1.00  0.00           H  
ATOM   1094  HA  ARG A  89     -15.520   5.184  10.208  1.00  0.00           H  
ATOM   1095  HB2 ARG A  89     -13.247   3.903  11.844  1.00  0.00           H  
ATOM   1096  HB3 ARG A  89     -14.888   4.243  12.418  1.00  0.00           H  
ATOM   1097  HG2 ARG A  89     -15.139   2.642   9.945  1.00  0.00           H  
ATOM   1098  HG3 ARG A  89     -13.921   1.858  10.974  1.00  0.00           H  
ATOM   1099  HD2 ARG A  89     -16.740   2.686  11.723  1.00  0.00           H  
ATOM   1100  HD3 ARG A  89     -16.219   0.985  11.470  1.00  0.00           H  
ATOM   1101  HE  ARG A  89     -14.432   1.761  13.385  1.00  0.00           H  
ATOM   1102 HH11 ARG A  89     -18.042   1.921  13.317  1.00  0.00           H  
ATOM   1103 HH12 ARG A  89     -18.126   1.999  15.070  1.00  0.00           H  
ATOM   1104 HH21 ARG A  89     -14.660   1.808  15.600  1.00  0.00           H  
ATOM   1105 HH22 ARG A  89     -16.258   1.894  16.342  1.00  0.00           H  
ATOM   1106  N   ASN A  90     -12.663   6.729  10.887  1.00  0.00           N  
ATOM   1107  CA  ASN A  90     -12.101   8.002  11.350  1.00  0.00           C  
ATOM   1108  C   ASN A  90     -12.358   9.127  10.369  1.00  0.00           C  
ATOM   1109  O   ASN A  90     -12.260  10.275  10.776  1.00  0.00           O  
ATOM   1110  CB  ASN A  90     -10.573   7.843  11.594  1.00  0.00           C  
ATOM   1111  CG  ASN A  90      -9.901   9.139  11.988  1.00  0.00           C  
ATOM   1112  OD1 ASN A  90     -10.007   9.532  13.140  1.00  0.00           O  
ATOM   1113  ND2 ASN A  90      -9.202   9.826  11.055  1.00  0.00           N  
ATOM   1114  H   ASN A  90     -12.059   6.098  10.408  1.00  0.00           H  
ATOM   1115  HA  ASN A  90     -12.566   8.278  12.310  1.00  0.00           H  
ATOM   1116  HB2 ASN A  90     -10.416   7.101  12.392  1.00  0.00           H  
ATOM   1117  HB3 ASN A  90     -10.095   7.452  10.686  1.00  0.00           H  
ATOM   1118 HD21 ASN A  90      -9.116   9.487  10.116  1.00  0.00           H  
ATOM   1119 HD22 ASN A  90      -8.749  10.686  11.298  1.00  0.00           H  
ATOM   1120  N   PHE A  91     -12.689   8.826   9.089  1.00  0.00           N  
ATOM   1121  CA  PHE A  91     -12.924   9.874   8.092  1.00  0.00           C  
ATOM   1122  C   PHE A  91     -14.240   9.596   7.390  1.00  0.00           C  
ATOM   1123  O   PHE A  91     -14.340   9.786   6.188  1.00  0.00           O  
ATOM   1124  CB  PHE A  91     -11.694   9.905   7.135  1.00  0.00           C  
ATOM   1125  CG  PHE A  91     -11.137  11.323   6.937  1.00  0.00           C  
ATOM   1126  CD1 PHE A  91     -10.367  11.897   7.956  1.00  0.00           C  
ATOM   1127  CD2 PHE A  91     -11.369  12.047   5.761  1.00  0.00           C  
ATOM   1128  CE1 PHE A  91      -9.753  13.137   7.769  1.00  0.00           C  
ATOM   1129  CE2 PHE A  91     -10.768  13.298   5.577  1.00  0.00           C  
ATOM   1130  CZ  PHE A  91      -9.946  13.835   6.574  1.00  0.00           C  
ATOM   1131  H   PHE A  91     -12.743   7.878   8.770  1.00  0.00           H  
ATOM   1132  HA  PHE A  91     -13.039  10.863   8.564  1.00  0.00           H  
ATOM   1133  HB2 PHE A  91     -10.869   9.322   7.577  1.00  0.00           H  
ATOM   1134  HB3 PHE A  91     -11.921   9.438   6.165  1.00  0.00           H  
ATOM   1135  HD1 PHE A  91     -10.242  11.375   8.900  1.00  0.00           H  
ATOM   1136  HD2 PHE A  91     -12.011  11.643   4.984  1.00  0.00           H  
ATOM   1137  HE1 PHE A  91      -9.124  13.555   8.551  1.00  0.00           H  
ATOM   1138  HE2 PHE A  91     -10.936  13.854   4.658  1.00  0.00           H  
ATOM   1139  HZ  PHE A  91      -9.455  14.794   6.419  1.00  0.00           H  
ATOM   1140  N   GLY A  92     -15.270   9.132   8.140  1.00  0.00           N  
ATOM   1141  CA  GLY A  92     -16.525   8.751   7.497  1.00  0.00           C  
ATOM   1142  C   GLY A  92     -17.164   9.939   6.843  1.00  0.00           C  
ATOM   1143  O   GLY A  92     -17.522  10.903   7.518  1.00  0.00           O  
ATOM   1144  H   GLY A  92     -15.187   9.018   9.135  1.00  0.00           H  
ATOM   1145  HA2 GLY A  92     -16.329   7.985   6.729  1.00  0.00           H  
ATOM   1146  HA3 GLY A  92     -17.230   8.323   8.228  1.00  0.00           H  
TER    1147      GLY A  92                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A  15      -3.209   8.445  10.917  1.00  0.00           N  
ATOM      2  CA  MET A  15      -1.912   8.277  10.280  1.00  0.00           C  
ATOM      3  C   MET A  15      -1.692   6.837   9.888  1.00  0.00           C  
ATOM      4  O   MET A  15      -0.991   6.616   8.911  1.00  0.00           O  
ATOM      5  CB  MET A  15      -0.766   8.758  11.205  1.00  0.00           C  
ATOM      6  CG  MET A  15      -0.848   8.123  12.617  1.00  0.00           C  
ATOM      7  SD  MET A  15       0.654   8.477  13.591  1.00  0.00           S  
ATOM      8  CE  MET A  15       0.651  10.293  13.685  1.00  0.00           C  
ATOM      9  H   MET A  15      -3.517   9.370  11.147  1.00  0.00           H  
ATOM     10  HA  MET A  15      -1.906   8.878   9.358  1.00  0.00           H  
ATOM     11  HB2 MET A  15       0.200   8.505  10.738  1.00  0.00           H  
ATOM     12  HB3 MET A  15      -0.835   9.853  11.296  1.00  0.00           H  
ATOM     13  HG2 MET A  15      -1.736   8.490  13.154  1.00  0.00           H  
ATOM     14  HG3 MET A  15      -0.903   7.027  12.546  1.00  0.00           H  
ATOM     15  HE1 MET A  15      -0.342  10.656  13.989  1.00  0.00           H  
ATOM     16  HE2 MET A  15       1.397  10.607  14.429  1.00  0.00           H  
ATOM     17  HE3 MET A  15       0.922  10.721  12.709  1.00  0.00           H  
ATOM     18  N   ALA A  16      -2.281   5.849  10.606  1.00  0.00           N  
ATOM     19  CA  ALA A  16      -2.126   4.469  10.171  1.00  0.00           C  
ATOM     20  C   ALA A  16      -2.494   4.395   8.701  1.00  0.00           C  
ATOM     21  O   ALA A  16      -1.686   3.848   7.964  1.00  0.00           O  
ATOM     22  CB  ALA A  16      -2.866   3.440  11.074  1.00  0.00           C  
ATOM     23  H   ALA A  16      -2.844   6.035  11.414  1.00  0.00           H  
ATOM     24  HA  ALA A  16      -1.051   4.235  10.259  1.00  0.00           H  
ATOM     25  HB1 ALA A  16      -2.537   3.556  12.118  1.00  0.00           H  
ATOM     26  HB2 ALA A  16      -3.954   3.546  11.058  1.00  0.00           H  
ATOM     27  HB3 ALA A  16      -2.644   2.413  10.762  1.00  0.00           H  
ATOM     28  N   PRO A  17      -3.640   4.925   8.189  1.00  0.00           N  
ATOM     29  CA  PRO A  17      -3.913   4.798   6.765  1.00  0.00           C  
ATOM     30  C   PRO A  17      -3.365   5.919   5.908  1.00  0.00           C  
ATOM     31  O   PRO A  17      -3.226   5.685   4.716  1.00  0.00           O  
ATOM     32  CB  PRO A  17      -5.448   4.897   6.794  1.00  0.00           C  
ATOM     33  CG  PRO A  17      -5.713   5.915   7.925  1.00  0.00           C  
ATOM     34  CD  PRO A  17      -4.661   5.578   9.003  1.00  0.00           C  
ATOM     35  HA  PRO A  17      -3.593   3.813   6.389  1.00  0.00           H  
ATOM     36  HB2 PRO A  17      -5.839   5.195   5.806  1.00  0.00           H  
ATOM     37  HB3 PRO A  17      -5.868   3.918   7.082  1.00  0.00           H  
ATOM     38  HG2 PRO A  17      -5.528   6.930   7.545  1.00  0.00           H  
ATOM     39  HG3 PRO A  17      -6.736   5.861   8.321  1.00  0.00           H  
ATOM     40  HD2 PRO A  17      -4.332   6.502   9.499  1.00  0.00           H  
ATOM     41  HD3 PRO A  17      -5.107   4.889   9.729  1.00  0.00           H  
ATOM     42  N   ALA A  18      -3.032   7.124   6.432  1.00  0.00           N  
ATOM     43  CA  ALA A  18      -2.342   8.097   5.584  1.00  0.00           C  
ATOM     44  C   ALA A  18      -1.206   7.376   4.897  1.00  0.00           C  
ATOM     45  O   ALA A  18      -0.861   7.713   3.775  1.00  0.00           O  
ATOM     46  CB  ALA A  18      -1.709   9.261   6.385  1.00  0.00           C  
ATOM     47  H   ALA A  18      -3.167   7.343   7.399  1.00  0.00           H  
ATOM     48  HA  ALA A  18      -3.045   8.492   4.834  1.00  0.00           H  
ATOM     49  HB1 ALA A  18      -0.965   8.870   7.097  1.00  0.00           H  
ATOM     50  HB2 ALA A  18      -1.201   9.955   5.696  1.00  0.00           H  
ATOM     51  HB3 ALA A  18      -2.485   9.814   6.936  1.00  0.00           H  
ATOM     52  N   LEU A  19      -0.627   6.363   5.585  1.00  0.00           N  
ATOM     53  CA  LEU A  19       0.389   5.541   4.946  1.00  0.00           C  
ATOM     54  C   LEU A  19      -0.219   4.962   3.677  1.00  0.00           C  
ATOM     55  O   LEU A  19       0.255   5.372   2.630  1.00  0.00           O  
ATOM     56  CB  LEU A  19       0.994   4.500   5.936  1.00  0.00           C  
ATOM     57  CG  LEU A  19       2.501   4.160   5.722  1.00  0.00           C  
ATOM     58  CD1 LEU A  19       2.818   3.942   4.222  1.00  0.00           C  
ATOM     59  CD2 LEU A  19       3.452   5.214   6.351  1.00  0.00           C  
ATOM     60  H   LEU A  19      -0.889   6.152   6.530  1.00  0.00           H  
ATOM     61  HA  LEU A  19       1.187   6.251   4.682  1.00  0.00           H  
ATOM     62  HB2 LEU A  19       0.930   4.913   6.953  1.00  0.00           H  
ATOM     63  HB3 LEU A  19       0.385   3.582   5.899  1.00  0.00           H  
ATOM     64  HG  LEU A  19       2.707   3.215   6.252  1.00  0.00           H  
ATOM     65 HD11 LEU A  19       2.100   3.206   3.839  1.00  0.00           H  
ATOM     66 HD12 LEU A  19       2.729   4.869   3.642  1.00  0.00           H  
ATOM     67 HD13 LEU A  19       3.839   3.567   4.083  1.00  0.00           H  
ATOM     68 HD21 LEU A  19       3.241   6.217   5.958  1.00  0.00           H  
ATOM     69 HD22 LEU A  19       3.330   5.231   7.445  1.00  0.00           H  
ATOM     70 HD23 LEU A  19       4.499   4.961   6.133  1.00  0.00           H  
ATOM     71  N   VAL A  20      -1.261   4.082   3.686  1.00  0.00           N  
ATOM     72  CA  VAL A  20      -1.799   3.566   2.416  1.00  0.00           C  
ATOM     73  C   VAL A  20      -1.978   4.689   1.410  1.00  0.00           C  
ATOM     74  O   VAL A  20      -1.725   4.481   0.232  1.00  0.00           O  
ATOM     75  CB  VAL A  20      -3.098   2.685   2.462  1.00  0.00           C  
ATOM     76  CG1 VAL A  20      -4.313   3.401   3.113  1.00  0.00           C  
ATOM     77  CG2 VAL A  20      -3.518   2.198   1.041  1.00  0.00           C  
ATOM     78  H   VAL A  20      -1.655   3.738   4.539  1.00  0.00           H  
ATOM     79  HA  VAL A  20      -1.008   2.894   2.051  1.00  0.00           H  
ATOM     80  HB  VAL A  20      -2.868   1.783   3.059  1.00  0.00           H  
ATOM     81 HG11 VAL A  20      -4.482   4.396   2.676  1.00  0.00           H  
ATOM     82 HG12 VAL A  20      -5.231   2.814   2.974  1.00  0.00           H  
ATOM     83 HG13 VAL A  20      -4.157   3.496   4.190  1.00  0.00           H  
ATOM     84 HG21 VAL A  20      -2.654   1.765   0.515  1.00  0.00           H  
ATOM     85 HG22 VAL A  20      -4.308   1.429   1.087  1.00  0.00           H  
ATOM     86 HG23 VAL A  20      -3.910   3.042   0.453  1.00  0.00           H  
ATOM     87  N   ALA A  21      -2.410   5.898   1.845  1.00  0.00           N  
ATOM     88  CA  ALA A  21      -2.597   6.981   0.882  1.00  0.00           C  
ATOM     89  C   ALA A  21      -1.279   7.386   0.252  1.00  0.00           C  
ATOM     90  O   ALA A  21      -1.252   7.678  -0.933  1.00  0.00           O  
ATOM     91  CB  ALA A  21      -3.256   8.237   1.510  1.00  0.00           C  
ATOM     92  H   ALA A  21      -2.607   6.074   2.813  1.00  0.00           H  
ATOM     93  HA  ALA A  21      -3.282   6.596   0.114  1.00  0.00           H  
ATOM     94  HB1 ALA A  21      -4.200   7.956   2.005  1.00  0.00           H  
ATOM     95  HB2 ALA A  21      -2.586   8.696   2.250  1.00  0.00           H  
ATOM     96  HB3 ALA A  21      -3.473   8.983   0.728  1.00  0.00           H  
ATOM     97  N   ALA A  22      -0.176   7.417   1.033  1.00  0.00           N  
ATOM     98  CA  ALA A  22       1.113   7.872   0.508  1.00  0.00           C  
ATOM     99  C   ALA A  22       1.581   7.200  -0.771  1.00  0.00           C  
ATOM    100  O   ALA A  22       2.414   7.813  -1.418  1.00  0.00           O  
ATOM    101  CB  ALA A  22       2.225   7.682   1.568  1.00  0.00           C  
ATOM    102  H   ALA A  22      -0.238   7.186   2.007  1.00  0.00           H  
ATOM    103  HA  ALA A  22       1.019   8.952   0.305  1.00  0.00           H  
ATOM    104  HB1 ALA A  22       1.979   8.222   2.496  1.00  0.00           H  
ATOM    105  HB2 ALA A  22       2.304   6.610   1.792  1.00  0.00           H  
ATOM    106  HB3 ALA A  22       3.196   8.047   1.197  1.00  0.00           H  
ATOM    107  N   PHE A  23       1.094   5.989  -1.149  1.00  0.00           N  
ATOM    108  CA  PHE A  23       1.487   5.354  -2.423  1.00  0.00           C  
ATOM    109  C   PHE A  23       0.264   4.896  -3.185  1.00  0.00           C  
ATOM    110  O   PHE A  23       0.107   5.293  -4.329  1.00  0.00           O  
ATOM    111  CB  PHE A  23       2.440   4.163  -2.175  1.00  0.00           C  
ATOM    112  CG  PHE A  23       3.496   3.697  -3.188  1.00  0.00           C  
ATOM    113  CD1 PHE A  23       3.868   4.385  -4.362  1.00  0.00           C  
ATOM    114  CD2 PHE A  23       4.146   2.499  -2.874  1.00  0.00           C  
ATOM    115  CE1 PHE A  23       4.988   3.963  -5.078  1.00  0.00           C  
ATOM    116  CE2 PHE A  23       5.148   1.989  -3.702  1.00  0.00           C  
ATOM    117  CZ  PHE A  23       5.594   2.742  -4.796  1.00  0.00           C  
ATOM    118  H   PHE A  23       0.463   5.506  -0.538  1.00  0.00           H  
ATOM    119  HA  PHE A  23       2.054   6.055  -3.039  1.00  0.00           H  
ATOM    120  HB2 PHE A  23       3.070   4.496  -1.340  1.00  0.00           H  
ATOM    121  HB3 PHE A  23       1.835   3.275  -1.931  1.00  0.00           H  
ATOM    122  HD1 PHE A  23       3.305   5.240  -4.725  1.00  0.00           H  
ATOM    123  HD2 PHE A  23       3.881   1.948  -1.976  1.00  0.00           H  
ATOM    124  HE1 PHE A  23       5.395   4.599  -5.863  1.00  0.00           H  
ATOM    125  HE2 PHE A  23       5.562   1.019  -3.480  1.00  0.00           H  
ATOM    126  HZ  PHE A  23       6.406   2.375  -5.418  1.00  0.00           H  
ATOM    127  N   GLY A  24      -0.625   4.072  -2.575  1.00  0.00           N  
ATOM    128  CA  GLY A  24      -1.869   3.712  -3.248  1.00  0.00           C  
ATOM    129  C   GLY A  24      -2.733   4.926  -3.508  1.00  0.00           C  
ATOM    130  O   GLY A  24      -3.456   4.927  -4.493  1.00  0.00           O  
ATOM    131  H   GLY A  24      -0.487   3.714  -1.647  1.00  0.00           H  
ATOM    132  HA2 GLY A  24      -1.633   3.222  -4.206  1.00  0.00           H  
ATOM    133  HA3 GLY A  24      -2.451   3.006  -2.631  1.00  0.00           H  
ATOM    134  N   GLY A  25      -2.673   5.961  -2.633  1.00  0.00           N  
ATOM    135  CA  GLY A  25      -3.450   7.181  -2.864  1.00  0.00           C  
ATOM    136  C   GLY A  25      -2.708   8.215  -3.681  1.00  0.00           C  
ATOM    137  O   GLY A  25      -3.251   9.296  -3.854  1.00  0.00           O  
ATOM    138  H   GLY A  25      -2.055   5.928  -1.844  1.00  0.00           H  
ATOM    139  HA2 GLY A  25      -4.397   6.946  -3.373  1.00  0.00           H  
ATOM    140  HA3 GLY A  25      -3.711   7.662  -1.911  1.00  0.00           H  
ATOM    141  N   LYS A  26      -1.491   7.925  -4.199  1.00  0.00           N  
ATOM    142  CA  LYS A  26      -0.825   8.872  -5.091  1.00  0.00           C  
ATOM    143  C   LYS A  26      -1.569   8.776  -6.406  1.00  0.00           C  
ATOM    144  O   LYS A  26      -1.125   8.071  -7.298  1.00  0.00           O  
ATOM    145  CB  LYS A  26       0.648   8.482  -5.355  1.00  0.00           C  
ATOM    146  CG  LYS A  26       1.571   8.553  -4.120  1.00  0.00           C  
ATOM    147  CD  LYS A  26       2.020   9.986  -3.712  1.00  0.00           C  
ATOM    148  CE  LYS A  26       3.481  10.045  -3.150  1.00  0.00           C  
ATOM    149  NZ  LYS A  26       4.297  11.057  -3.868  1.00  0.00           N  
ATOM    150  H   LYS A  26      -1.064   7.032  -4.054  1.00  0.00           H  
ATOM    151  HA  LYS A  26      -0.840   9.895  -4.681  1.00  0.00           H  
ATOM    152  HB2 LYS A  26       0.638   7.433  -5.672  1.00  0.00           H  
ATOM    153  HB3 LYS A  26       1.054   9.103  -6.168  1.00  0.00           H  
ATOM    154  HG2 LYS A  26       1.024   8.079  -3.296  1.00  0.00           H  
ATOM    155  HG3 LYS A  26       2.459   7.954  -4.379  1.00  0.00           H  
ATOM    156  HD2 LYS A  26       1.952  10.629  -4.602  1.00  0.00           H  
ATOM    157  HD3 LYS A  26       1.314  10.398  -2.969  1.00  0.00           H  
ATOM    158  HE2 LYS A  26       3.447  10.273  -2.072  1.00  0.00           H  
ATOM    159  HE3 LYS A  26       4.017   9.087  -3.241  1.00  0.00           H  
ATOM    160  HZ1 LYS A  26       4.369  10.838  -4.924  1.00  0.00           H  
ATOM    161  HZ2 LYS A  26       3.879  12.047  -3.768  1.00  0.00           H  
ATOM    162  HZ3 LYS A  26       5.312  11.098  -3.502  1.00  0.00           H  
ATOM    163  N   GLU A  27      -2.725   9.457  -6.552  1.00  0.00           N  
ATOM    164  CA  GLU A  27      -3.515   9.279  -7.777  1.00  0.00           C  
ATOM    165  C   GLU A  27      -2.659   9.500  -9.016  1.00  0.00           C  
ATOM    166  O   GLU A  27      -2.874   8.818 -10.007  1.00  0.00           O  
ATOM    167  CB  GLU A  27      -4.828  10.130  -7.777  1.00  0.00           C  
ATOM    168  CG  GLU A  27      -4.873  11.210  -8.890  1.00  0.00           C  
ATOM    169  CD  GLU A  27      -6.082  12.103  -8.733  1.00  0.00           C  
ATOM    170  OE1 GLU A  27      -7.180  11.578  -8.396  1.00  0.00           O  
ATOM    171  OE2 GLU A  27      -5.947  13.340  -8.939  1.00  0.00           O  
ATOM    172  H   GLU A  27      -3.053  10.043  -5.807  1.00  0.00           H  
ATOM    173  HA  GLU A  27      -3.803   8.212  -7.779  1.00  0.00           H  
ATOM    174  HB2 GLU A  27      -5.698   9.463  -7.911  1.00  0.00           H  
ATOM    175  HB3 GLU A  27      -4.968  10.644  -6.814  1.00  0.00           H  
ATOM    176  HG2 GLU A  27      -3.965  11.831  -8.837  1.00  0.00           H  
ATOM    177  HG3 GLU A  27      -4.912  10.719  -9.876  1.00  0.00           H  
ATOM    178  N   ASN A  28      -1.679  10.438  -8.972  1.00  0.00           N  
ATOM    179  CA  ASN A  28      -0.816  10.700 -10.133  1.00  0.00           C  
ATOM    180  C   ASN A  28      -0.248   9.442 -10.772  1.00  0.00           C  
ATOM    181  O   ASN A  28       0.008   9.438 -11.966  1.00  0.00           O  
ATOM    182  CB  ASN A  28       0.383  11.593  -9.713  1.00  0.00           C  
ATOM    183  CG  ASN A  28       1.283  11.895 -10.890  1.00  0.00           C  
ATOM    184  OD1 ASN A  28       0.791  12.408 -11.881  1.00  0.00           O  
ATOM    185  ND2 ASN A  28       2.600  11.592 -10.816  1.00  0.00           N  
ATOM    186  H   ASN A  28      -1.550  10.997  -8.149  1.00  0.00           H  
ATOM    187  HA  ASN A  28      -1.424  11.232 -10.882  1.00  0.00           H  
ATOM    188  HB2 ASN A  28      -0.002  12.551  -9.331  1.00  0.00           H  
ATOM    189  HB3 ASN A  28       0.933  11.096  -8.898  1.00  0.00           H  
ATOM    190 HD21 ASN A  28       3.002  11.176  -9.998  1.00  0.00           H  
ATOM    191 HD22 ASN A  28       3.193  11.794 -11.598  1.00  0.00           H  
ATOM    192  N   ILE A  29      -0.045   8.382  -9.957  1.00  0.00           N  
ATOM    193  CA  ILE A  29       0.430   7.067 -10.418  1.00  0.00           C  
ATOM    194  C   ILE A  29       0.230   6.655 -11.872  1.00  0.00           C  
ATOM    195  O   ILE A  29      -0.694   7.113 -12.525  1.00  0.00           O  
ATOM    196  CB  ILE A  29      -0.228   6.019  -9.454  1.00  0.00           C  
ATOM    197  CG1 ILE A  29       0.562   5.706  -8.126  1.00  0.00           C  
ATOM    198  CG2 ILE A  29      -0.678   4.723 -10.171  1.00  0.00           C  
ATOM    199  CD1 ILE A  29       1.853   6.531  -7.839  1.00  0.00           C  
ATOM    200  H   ILE A  29      -0.183   8.508  -8.972  1.00  0.00           H  
ATOM    201  HA  ILE A  29       1.518   7.110 -10.323  1.00  0.00           H  
ATOM    202  HB  ILE A  29      -1.215   6.448  -9.186  1.00  0.00           H  
ATOM    203 HG12 ILE A  29      -0.136   5.807  -7.281  1.00  0.00           H  
ATOM    204 HG13 ILE A  29       0.852   4.651  -8.094  1.00  0.00           H  
ATOM    205 HG21 ILE A  29      -1.359   4.902 -11.018  1.00  0.00           H  
ATOM    206 HG22 ILE A  29       0.208   4.189 -10.533  1.00  0.00           H  
ATOM    207 HG23 ILE A  29      -1.226   4.119  -9.438  1.00  0.00           H  
ATOM    208 HD11 ILE A  29       1.649   7.605  -7.836  1.00  0.00           H  
ATOM    209 HD12 ILE A  29       2.271   6.238  -6.864  1.00  0.00           H  
ATOM    210 HD13 ILE A  29       2.647   6.372  -8.572  1.00  0.00           H  
ATOM    211  N   THR A  30       1.094   5.724 -12.364  1.00  0.00           N  
ATOM    212  CA  THR A  30       1.050   5.237 -13.747  1.00  0.00           C  
ATOM    213  C   THR A  30       0.303   3.911 -13.887  1.00  0.00           C  
ATOM    214  O   THR A  30      -0.706   3.895 -14.577  1.00  0.00           O  
ATOM    215  CB  THR A  30       2.504   5.082 -14.285  1.00  0.00           C  
ATOM    216  OG1 THR A  30       3.121   3.997 -13.572  1.00  0.00           O  
ATOM    217  CG2 THR A  30       3.331   6.390 -14.122  1.00  0.00           C  
ATOM    218  H   THR A  30       1.808   5.350 -11.790  1.00  0.00           H  
ATOM    219  HA  THR A  30       0.574   5.988 -14.394  1.00  0.00           H  
ATOM    220  HB  THR A  30       2.462   4.813 -15.358  1.00  0.00           H  
ATOM    221  HG1 THR A  30       3.986   3.787 -13.905  1.00  0.00           H  
ATOM    222 HG21 THR A  30       3.343   6.734 -13.077  1.00  0.00           H  
ATOM    223 HG22 THR A  30       4.371   6.214 -14.431  1.00  0.00           H  
ATOM    224 HG23 THR A  30       2.917   7.196 -14.747  1.00  0.00           H  
ATOM    225  N   ASN A  31       0.773   2.784 -13.284  1.00  0.00           N  
ATOM    226  CA  ASN A  31       0.141   1.469 -13.491  1.00  0.00           C  
ATOM    227  C   ASN A  31       0.244   0.578 -12.265  1.00  0.00           C  
ATOM    228  O   ASN A  31       1.365   0.317 -11.866  1.00  0.00           O  
ATOM    229  CB  ASN A  31       0.843   0.709 -14.652  1.00  0.00           C  
ATOM    230  CG  ASN A  31       0.169   0.947 -15.985  1.00  0.00           C  
ATOM    231  OD1 ASN A  31      -0.720   0.196 -16.333  1.00  0.00           O  
ATOM    232  ND2 ASN A  31       0.566   1.992 -16.749  1.00  0.00           N  
ATOM    233  H   ASN A  31       1.615   2.816 -12.741  1.00  0.00           H  
ATOM    234  HA  ASN A  31      -0.924   1.583 -13.750  1.00  0.00           H  
ATOM    235  HB2 ASN A  31       1.909   0.983 -14.686  1.00  0.00           H  
ATOM    236  HB3 ASN A  31       0.792  -0.378 -14.488  1.00  0.00           H  
ATOM    237 HD21 ASN A  31       1.300   2.600 -16.449  1.00  0.00           H  
ATOM    238 HD22 ASN A  31       0.126   2.151 -17.635  1.00  0.00           H  
ATOM    239  N   LEU A  32      -0.882   0.096 -11.674  1.00  0.00           N  
ATOM    240  CA  LEU A  32      -0.855  -0.806 -10.509  1.00  0.00           C  
ATOM    241  C   LEU A  32      -1.476  -2.121 -10.941  1.00  0.00           C  
ATOM    242  O   LEU A  32      -2.019  -2.188 -12.033  1.00  0.00           O  
ATOM    243  CB  LEU A  32      -1.666  -0.195  -9.319  1.00  0.00           C  
ATOM    244  CG  LEU A  32      -0.910   0.884  -8.482  1.00  0.00           C  
ATOM    245  CD1 LEU A  32       0.070   1.694  -9.358  1.00  0.00           C  
ATOM    246  CD2 LEU A  32      -1.893   1.815  -7.714  1.00  0.00           C  
ATOM    247  H   LEU A  32      -1.788   0.324 -12.033  1.00  0.00           H  
ATOM    248  HA  LEU A  32       0.166  -1.051 -10.168  1.00  0.00           H  
ATOM    249  HB2 LEU A  32      -2.575   0.258  -9.746  1.00  0.00           H  
ATOM    250  HB3 LEU A  32      -1.985  -0.981  -8.612  1.00  0.00           H  
ATOM    251  HG  LEU A  32      -0.324   0.395  -7.696  1.00  0.00           H  
ATOM    252 HD11 LEU A  32      -0.488   2.063 -10.225  1.00  0.00           H  
ATOM    253 HD12 LEU A  32       0.502   2.517  -8.784  1.00  0.00           H  
ATOM    254 HD13 LEU A  32       0.919   1.108  -9.713  1.00  0.00           H  
ATOM    255 HD21 LEU A  32      -2.573   2.338  -8.403  1.00  0.00           H  
ATOM    256 HD22 LEU A  32      -2.500   1.231  -7.004  1.00  0.00           H  
ATOM    257 HD23 LEU A  32      -1.333   2.572  -7.140  1.00  0.00           H  
ATOM    258  N   ASP A  33      -1.394  -3.177 -10.097  1.00  0.00           N  
ATOM    259  CA  ASP A  33      -1.970  -4.482 -10.431  1.00  0.00           C  
ATOM    260  C   ASP A  33      -2.725  -4.950  -9.203  1.00  0.00           C  
ATOM    261  O   ASP A  33      -2.417  -5.987  -8.638  1.00  0.00           O  
ATOM    262  CB  ASP A  33      -0.837  -5.424 -10.930  1.00  0.00           C  
ATOM    263  CG  ASP A  33      -0.750  -5.530 -12.431  1.00  0.00           C  
ATOM    264  OD1 ASP A  33      -0.322  -4.536 -13.080  1.00  0.00           O  
ATOM    265  OD2 ASP A  33      -1.103  -6.614 -12.972  1.00  0.00           O  
ATOM    266  H   ASP A  33      -0.918  -3.094  -9.221  1.00  0.00           H  
ATOM    267  HA  ASP A  33      -2.727  -4.414 -11.229  1.00  0.00           H  
ATOM    268  HB2 ASP A  33       0.127  -5.011 -10.624  1.00  0.00           H  
ATOM    269  HB3 ASP A  33      -0.932  -6.438 -10.515  1.00  0.00           H  
ATOM    270  N   ALA A  34      -3.748  -4.163  -8.788  1.00  0.00           N  
ATOM    271  CA  ALA A  34      -4.512  -4.521  -7.596  1.00  0.00           C  
ATOM    272  C   ALA A  34      -5.228  -5.840  -7.791  1.00  0.00           C  
ATOM    273  O   ALA A  34      -5.668  -6.104  -8.899  1.00  0.00           O  
ATOM    274  CB  ALA A  34      -5.503  -3.416  -7.154  1.00  0.00           C  
ATOM    275  H   ALA A  34      -3.987  -3.317  -9.273  1.00  0.00           H  
ATOM    276  HA  ALA A  34      -3.803  -4.621  -6.768  1.00  0.00           H  
ATOM    277  HB1 ALA A  34      -4.954  -2.479  -6.969  1.00  0.00           H  
ATOM    278  HB2 ALA A  34      -6.249  -3.244  -7.944  1.00  0.00           H  
ATOM    279  HB3 ALA A  34      -6.020  -3.712  -6.228  1.00  0.00           H  
ATOM    280  N   CYS A  35      -5.340  -6.680  -6.730  1.00  0.00           N  
ATOM    281  CA  CYS A  35      -6.002  -7.980  -6.868  1.00  0.00           C  
ATOM    282  C   CYS A  35      -6.231  -8.597  -5.505  1.00  0.00           C  
ATOM    283  O   CYS A  35      -5.628  -8.096  -4.571  1.00  0.00           O  
ATOM    284  CB  CYS A  35      -5.191  -8.900  -7.829  1.00  0.00           C  
ATOM    285  SG  CYS A  35      -4.637 -10.444  -7.041  1.00  0.00           S  
ATOM    286  H   CYS A  35      -4.947  -6.439  -5.838  1.00  0.00           H  
ATOM    287  HA  CYS A  35      -6.995  -7.802  -7.310  1.00  0.00           H  
ATOM    288  HB2 CYS A  35      -5.802  -9.188  -8.702  1.00  0.00           H  
ATOM    289  HB3 CYS A  35      -4.304  -8.361  -8.202  1.00  0.00           H  
ATOM    290  HG  CYS A  35      -4.087 -10.843  -7.808  1.00  0.00           H  
ATOM    291  N   ILE A  36      -7.080  -9.650  -5.398  1.00  0.00           N  
ATOM    292  CA  ILE A  36      -7.406 -10.287  -4.116  1.00  0.00           C  
ATOM    293  C   ILE A  36      -6.543  -9.843  -2.937  1.00  0.00           C  
ATOM    294  O   ILE A  36      -6.834  -8.777  -2.414  1.00  0.00           O  
ATOM    295  CB  ILE A  36      -7.619 -11.835  -4.238  1.00  0.00           C  
ATOM    296  CG1 ILE A  36      -6.481 -12.587  -5.006  1.00  0.00           C  
ATOM    297  CG2 ILE A  36      -9.020 -12.198  -4.809  1.00  0.00           C  
ATOM    298  CD1 ILE A  36      -6.725 -12.941  -6.502  1.00  0.00           C  
ATOM    299  H   ILE A  36      -7.570  -9.961  -6.208  1.00  0.00           H  
ATOM    300  HA  ILE A  36      -8.393  -9.876  -3.856  1.00  0.00           H  
ATOM    301  HB  ILE A  36      -7.637 -12.206  -3.195  1.00  0.00           H  
ATOM    302 HG12 ILE A  36      -5.568 -11.982  -4.987  1.00  0.00           H  
ATOM    303 HG13 ILE A  36      -6.263 -13.537  -4.486  1.00  0.00           H  
ATOM    304 HG21 ILE A  36      -9.815 -11.771  -4.181  1.00  0.00           H  
ATOM    305 HG22 ILE A  36      -9.158 -11.818  -5.832  1.00  0.00           H  
ATOM    306 HG23 ILE A  36      -9.153 -13.290  -4.817  1.00  0.00           H  
ATOM    307 HD11 ILE A  36      -6.984 -12.068  -7.114  1.00  0.00           H  
ATOM    308 HD12 ILE A  36      -5.816 -13.391  -6.933  1.00  0.00           H  
ATOM    309 HD13 ILE A  36      -7.530 -13.681  -6.591  1.00  0.00           H  
ATOM    310  N   THR A  37      -5.490 -10.588  -2.505  1.00  0.00           N  
ATOM    311  CA  THR A  37      -4.544 -10.084  -1.506  1.00  0.00           C  
ATOM    312  C   THR A  37      -3.254  -9.622  -2.162  1.00  0.00           C  
ATOM    313  O   THR A  37      -2.271  -9.476  -1.453  1.00  0.00           O  
ATOM    314  CB  THR A  37      -4.256 -11.144  -0.402  1.00  0.00           C  
ATOM    315  OG1 THR A  37      -3.387 -10.519   0.555  1.00  0.00           O  
ATOM    316  CG2 THR A  37      -3.587 -12.440  -0.936  1.00  0.00           C  
ATOM    317  H   THR A  37      -5.278 -11.480  -2.879  1.00  0.00           H  
ATOM    318  HA  THR A  37      -4.970  -9.221  -0.973  1.00  0.00           H  
ATOM    319  HB  THR A  37      -5.200 -11.428   0.100  1.00  0.00           H  
ATOM    320  HG1 THR A  37      -3.212 -11.077   1.303  1.00  0.00           H  
ATOM    321 HG21 THR A  37      -2.721 -12.190  -1.565  1.00  0.00           H  
ATOM    322 HG22 THR A  37      -3.238 -13.056  -0.094  1.00  0.00           H  
ATOM    323 HG23 THR A  37      -4.293 -13.050  -1.518  1.00  0.00           H  
ATOM    324  N   ARG A  38      -3.215  -9.379  -3.495  1.00  0.00           N  
ATOM    325  CA  ARG A  38      -1.971  -9.017  -4.174  1.00  0.00           C  
ATOM    326  C   ARG A  38      -2.179  -7.625  -4.745  1.00  0.00           C  
ATOM    327  O   ARG A  38      -3.210  -7.412  -5.360  1.00  0.00           O  
ATOM    328  CB  ARG A  38      -1.706 -10.038  -5.323  1.00  0.00           C  
ATOM    329  CG  ARG A  38      -0.211 -10.298  -5.704  1.00  0.00           C  
ATOM    330  CD  ARG A  38       0.222 -11.771  -5.426  1.00  0.00           C  
ATOM    331  NE  ARG A  38       1.517 -12.117  -6.041  1.00  0.00           N  
ATOM    332  CZ  ARG A  38       2.427 -12.922  -5.522  1.00  0.00           C  
ATOM    333  NH1 ARG A  38       2.326 -13.534  -4.360  1.00  0.00           N  
ATOM    334  NH2 ARG A  38       3.522 -13.140  -6.218  1.00  0.00           N  
ATOM    335  H   ARG A  38      -4.023  -9.456  -4.073  1.00  0.00           H  
ATOM    336  HA  ARG A  38      -1.113  -9.043  -3.482  1.00  0.00           H  
ATOM    337  HB2 ARG A  38      -2.187 -10.989  -5.049  1.00  0.00           H  
ATOM    338  HB3 ARG A  38      -2.218  -9.668  -6.220  1.00  0.00           H  
ATOM    339  HG2 ARG A  38      -0.073 -10.127  -6.785  1.00  0.00           H  
ATOM    340  HG3 ARG A  38       0.461  -9.606  -5.172  1.00  0.00           H  
ATOM    341  HD2 ARG A  38       0.151 -11.888  -4.337  1.00  0.00           H  
ATOM    342  HD3 ARG A  38      -0.511 -12.448  -5.901  1.00  0.00           H  
ATOM    343  HE  ARG A  38       1.713 -11.680  -6.959  1.00  0.00           H  
ATOM    344 HH11 ARG A  38       1.503 -13.441  -3.759  1.00  0.00           H  
ATOM    345 HH12 ARG A  38       3.082 -14.143  -4.017  1.00  0.00           H  
ATOM    346 HH21 ARG A  38       3.660 -12.712  -7.142  1.00  0.00           H  
ATOM    347 HH22 ARG A  38       4.266 -13.758  -5.869  1.00  0.00           H  
ATOM    348  N   LEU A  39      -1.241  -6.665  -4.573  1.00  0.00           N  
ATOM    349  CA  LEU A  39      -1.371  -5.348  -5.203  1.00  0.00           C  
ATOM    350  C   LEU A  39       0.006  -4.962  -5.641  1.00  0.00           C  
ATOM    351  O   LEU A  39       0.937  -5.637  -5.247  1.00  0.00           O  
ATOM    352  CB  LEU A  39      -2.241  -4.303  -4.423  1.00  0.00           C  
ATOM    353  CG  LEU A  39      -1.632  -3.567  -3.186  1.00  0.00           C  
ATOM    354  CD1 LEU A  39      -0.894  -2.261  -3.591  1.00  0.00           C  
ATOM    355  CD2 LEU A  39      -2.744  -3.142  -2.176  1.00  0.00           C  
ATOM    356  H   LEU A  39      -0.421  -6.857  -4.035  1.00  0.00           H  
ATOM    357  HA  LEU A  39      -1.843  -5.526  -6.175  1.00  0.00           H  
ATOM    358  HB2 LEU A  39      -2.572  -3.523  -5.124  1.00  0.00           H  
ATOM    359  HB3 LEU A  39      -3.135  -4.858  -4.099  1.00  0.00           H  
ATOM    360  HG  LEU A  39      -0.922  -4.250  -2.691  1.00  0.00           H  
ATOM    361 HD11 LEU A  39      -0.165  -2.465  -4.380  1.00  0.00           H  
ATOM    362 HD12 LEU A  39      -1.609  -1.515  -3.975  1.00  0.00           H  
ATOM    363 HD13 LEU A  39      -0.372  -1.822  -2.725  1.00  0.00           H  
ATOM    364 HD21 LEU A  39      -3.478  -2.469  -2.646  1.00  0.00           H  
ATOM    365 HD22 LEU A  39      -3.292  -4.010  -1.796  1.00  0.00           H  
ATOM    366 HD23 LEU A  39      -2.304  -2.623  -1.311  1.00  0.00           H  
ATOM    367  N   ARG A  40       0.219  -3.937  -6.473  1.00  0.00           N  
ATOM    368  CA  ARG A  40       1.579  -3.707  -6.960  1.00  0.00           C  
ATOM    369  C   ARG A  40       1.702  -2.231  -7.263  1.00  0.00           C  
ATOM    370  O   ARG A  40       0.632  -1.659  -7.360  1.00  0.00           O  
ATOM    371  CB  ARG A  40       1.852  -4.563  -8.231  1.00  0.00           C  
ATOM    372  CG  ARG A  40       1.285  -6.031  -8.319  1.00  0.00           C  
ATOM    373  CD  ARG A  40       1.942  -7.192  -7.506  1.00  0.00           C  
ATOM    374  NE  ARG A  40       2.117  -8.426  -8.293  1.00  0.00           N  
ATOM    375  CZ  ARG A  40       3.053  -9.333  -8.070  1.00  0.00           C  
ATOM    376  NH1 ARG A  40       3.837  -9.304  -7.022  1.00  0.00           N  
ATOM    377  NH2 ARG A  40       3.210 -10.312  -8.932  1.00  0.00           N  
ATOM    378  H   ARG A  40      -0.536  -3.372  -6.801  1.00  0.00           H  
ATOM    379  HA  ARG A  40       2.318  -3.899  -6.165  1.00  0.00           H  
ATOM    380  HB2 ARG A  40       1.356  -3.983  -9.017  1.00  0.00           H  
ATOM    381  HB3 ARG A  40       2.918  -4.554  -8.494  1.00  0.00           H  
ATOM    382  HG2 ARG A  40       0.199  -6.039  -8.149  1.00  0.00           H  
ATOM    383  HG3 ARG A  40       1.471  -6.314  -9.366  1.00  0.00           H  
ATOM    384  HD2 ARG A  40       2.897  -6.771  -7.219  1.00  0.00           H  
ATOM    385  HD3 ARG A  40       1.383  -7.466  -6.599  1.00  0.00           H  
ATOM    386  HE  ARG A  40       1.495  -8.560  -9.103  1.00  0.00           H  
ATOM    387 HH11 ARG A  40       3.720  -8.595  -6.292  1.00  0.00           H  
ATOM    388 HH12 ARG A  40       4.569 -10.016  -6.880  1.00  0.00           H  
ATOM    389 HH21 ARG A  40       2.613 -10.389  -9.771  1.00  0.00           H  
ATOM    390 HH22 ARG A  40       3.946 -11.020  -8.807  1.00  0.00           H  
ATOM    391  N   VAL A  41       2.897  -1.588  -7.385  1.00  0.00           N  
ATOM    392  CA  VAL A  41       2.937  -0.128  -7.551  1.00  0.00           C  
ATOM    393  C   VAL A  41       3.953   0.308  -8.593  1.00  0.00           C  
ATOM    394  O   VAL A  41       4.866   1.056  -8.271  1.00  0.00           O  
ATOM    395  CB  VAL A  41       3.053   0.592  -6.169  1.00  0.00           C  
ATOM    396  CG1 VAL A  41       2.397   2.004  -6.240  1.00  0.00           C  
ATOM    397  CG2 VAL A  41       2.398  -0.208  -5.005  1.00  0.00           C  
ATOM    398  H   VAL A  41       3.760  -2.084  -7.309  1.00  0.00           H  
ATOM    399  HA  VAL A  41       1.981   0.191  -7.969  1.00  0.00           H  
ATOM    400  HB  VAL A  41       4.120   0.690  -5.918  1.00  0.00           H  
ATOM    401 HG11 VAL A  41       1.337   1.944  -6.532  1.00  0.00           H  
ATOM    402 HG12 VAL A  41       2.417   2.471  -5.250  1.00  0.00           H  
ATOM    403 HG13 VAL A  41       2.921   2.661  -6.953  1.00  0.00           H  
ATOM    404 HG21 VAL A  41       2.867  -1.195  -4.887  1.00  0.00           H  
ATOM    405 HG22 VAL A  41       2.523   0.331  -4.053  1.00  0.00           H  
ATOM    406 HG23 VAL A  41       1.322  -0.341  -5.182  1.00  0.00           H  
ATOM    407  N   SER A  42       3.799  -0.134  -9.865  1.00  0.00           N  
ATOM    408  CA  SER A  42       4.834   0.126 -10.876  1.00  0.00           C  
ATOM    409  C   SER A  42       4.914   1.562 -11.333  1.00  0.00           C  
ATOM    410  O   SER A  42       4.262   1.891 -12.310  1.00  0.00           O  
ATOM    411  CB  SER A  42       4.732  -0.814 -12.114  1.00  0.00           C  
ATOM    412  OG  SER A  42       3.593  -0.546 -12.945  1.00  0.00           O  
ATOM    413  H   SER A  42       3.008  -0.698 -10.107  1.00  0.00           H  
ATOM    414  HA  SER A  42       5.795  -0.084 -10.395  1.00  0.00           H  
ATOM    415  HB2 SER A  42       5.596  -0.677 -12.787  1.00  0.00           H  
ATOM    416  HB3 SER A  42       4.724  -1.862 -11.771  1.00  0.00           H  
ATOM    417  HG  SER A  42       2.772  -0.732 -12.505  1.00  0.00           H  
ATOM    418  N   VAL A  43       5.717   2.421 -10.651  1.00  0.00           N  
ATOM    419  CA  VAL A  43       5.731   3.850 -10.973  1.00  0.00           C  
ATOM    420  C   VAL A  43       7.107   4.461 -10.817  1.00  0.00           C  
ATOM    421  O   VAL A  43       7.919   3.858 -10.133  1.00  0.00           O  
ATOM    422  CB  VAL A  43       4.712   4.559 -10.035  1.00  0.00           C  
ATOM    423  CG1 VAL A  43       3.383   3.757  -9.988  1.00  0.00           C  
ATOM    424  CG2 VAL A  43       5.268   4.693  -8.597  1.00  0.00           C  
ATOM    425  H   VAL A  43       6.263   2.119  -9.866  1.00  0.00           H  
ATOM    426  HA  VAL A  43       5.429   4.005 -12.018  1.00  0.00           H  
ATOM    427  HB  VAL A  43       4.520   5.572 -10.431  1.00  0.00           H  
ATOM    428 HG11 VAL A  43       3.069   3.535 -11.007  1.00  0.00           H  
ATOM    429 HG12 VAL A  43       3.480   2.816  -9.434  1.00  0.00           H  
ATOM    430 HG13 VAL A  43       2.584   4.324  -9.518  1.00  0.00           H  
ATOM    431 HG21 VAL A  43       5.494   3.708  -8.173  1.00  0.00           H  
ATOM    432 HG22 VAL A  43       6.175   5.305  -8.559  1.00  0.00           H  
ATOM    433 HG23 VAL A  43       4.513   5.174  -7.972  1.00  0.00           H  
ATOM    434  N   ALA A  44       7.355   5.661 -11.399  1.00  0.00           N  
ATOM    435  CA  ALA A  44       8.621   6.361 -11.174  1.00  0.00           C  
ATOM    436  C   ALA A  44       8.521   7.318 -10.008  1.00  0.00           C  
ATOM    437  O   ALA A  44       9.565   7.781  -9.575  1.00  0.00           O  
ATOM    438  CB  ALA A  44       9.059   7.128 -12.447  1.00  0.00           C  
ATOM    439  H   ALA A  44       6.656   6.116 -11.959  1.00  0.00           H  
ATOM    440  HA  ALA A  44       9.426   5.641 -10.947  1.00  0.00           H  
ATOM    441  HB1 ALA A  44       9.141   6.434 -13.299  1.00  0.00           H  
ATOM    442  HB2 ALA A  44       8.328   7.912 -12.699  1.00  0.00           H  
ATOM    443  HB3 ALA A  44      10.041   7.600 -12.284  1.00  0.00           H  
ATOM    444  N   ASP A  45       7.317   7.631  -9.468  1.00  0.00           N  
ATOM    445  CA  ASP A  45       7.254   8.383  -8.214  1.00  0.00           C  
ATOM    446  C   ASP A  45       7.907   7.526  -7.146  1.00  0.00           C  
ATOM    447  O   ASP A  45       7.186   6.896  -6.389  1.00  0.00           O  
ATOM    448  CB  ASP A  45       5.795   8.739  -7.808  1.00  0.00           C  
ATOM    449  CG  ASP A  45       5.104   9.555  -8.873  1.00  0.00           C  
ATOM    450  OD1 ASP A  45       4.777   8.966  -9.938  1.00  0.00           O  
ATOM    451  OD2 ASP A  45       4.876  10.777  -8.661  1.00  0.00           O  
ATOM    452  H   ASP A  45       6.461   7.319  -9.872  1.00  0.00           H  
ATOM    453  HA  ASP A  45       7.799   9.334  -8.323  1.00  0.00           H  
ATOM    454  HB2 ASP A  45       5.214   7.816  -7.658  1.00  0.00           H  
ATOM    455  HB3 ASP A  45       5.809   9.289  -6.851  1.00  0.00           H  
ATOM    456  N   VAL A  46       9.263   7.493  -7.075  1.00  0.00           N  
ATOM    457  CA  VAL A  46       9.953   6.780  -5.998  1.00  0.00           C  
ATOM    458  C   VAL A  46      10.437   7.846  -5.037  1.00  0.00           C  
ATOM    459  O   VAL A  46      11.552   7.778  -4.546  1.00  0.00           O  
ATOM    460  CB  VAL A  46      11.041   5.804  -6.549  1.00  0.00           C  
ATOM    461  CG1 VAL A  46      12.238   6.506  -7.252  1.00  0.00           C  
ATOM    462  CG2 VAL A  46      11.566   4.834  -5.450  1.00  0.00           C  
ATOM    463  H   VAL A  46       9.814   8.042  -7.707  1.00  0.00           H  
ATOM    464  HA  VAL A  46       9.252   6.141  -5.442  1.00  0.00           H  
ATOM    465  HB  VAL A  46      10.546   5.183  -7.319  1.00  0.00           H  
ATOM    466 HG11 VAL A  46      12.776   7.184  -6.574  1.00  0.00           H  
ATOM    467 HG12 VAL A  46      12.955   5.752  -7.615  1.00  0.00           H  
ATOM    468 HG13 VAL A  46      11.894   7.079  -8.123  1.00  0.00           H  
ATOM    469 HG21 VAL A  46      10.737   4.242  -5.036  1.00  0.00           H  
ATOM    470 HG22 VAL A  46      12.298   4.129  -5.875  1.00  0.00           H  
ATOM    471 HG23 VAL A  46      12.055   5.373  -4.625  1.00  0.00           H  
ATOM    472  N   SER A  47       9.592   8.871  -4.762  1.00  0.00           N  
ATOM    473  CA  SER A  47      10.048  10.012  -3.973  1.00  0.00           C  
ATOM    474  C   SER A  47       9.918   9.700  -2.497  1.00  0.00           C  
ATOM    475  O   SER A  47       9.048  10.263  -1.850  1.00  0.00           O  
ATOM    476  CB  SER A  47       9.278  11.304  -4.353  1.00  0.00           C  
ATOM    477  OG  SER A  47       9.824  12.408  -3.615  1.00  0.00           O  
ATOM    478  H   SER A  47       8.646   8.885  -5.095  1.00  0.00           H  
ATOM    479  HA  SER A  47      11.106  10.217  -4.204  1.00  0.00           H  
ATOM    480  HB2 SER A  47       9.393  11.496  -5.432  1.00  0.00           H  
ATOM    481  HB3 SER A  47       8.206  11.182  -4.126  1.00  0.00           H  
ATOM    482  HG  SER A  47       9.385  13.227  -3.822  1.00  0.00           H  
ATOM    483  N   LYS A  48      10.793   8.818  -1.951  1.00  0.00           N  
ATOM    484  CA  LYS A  48      10.724   8.463  -0.532  1.00  0.00           C  
ATOM    485  C   LYS A  48       9.268   8.264  -0.184  1.00  0.00           C  
ATOM    486  O   LYS A  48       8.751   8.896   0.724  1.00  0.00           O  
ATOM    487  CB  LYS A  48      11.423   9.476   0.426  1.00  0.00           C  
ATOM    488  CG  LYS A  48      12.671  10.188  -0.171  1.00  0.00           C  
ATOM    489  CD  LYS A  48      12.278  11.260  -1.233  1.00  0.00           C  
ATOM    490  CE  LYS A  48      13.202  12.508  -1.250  1.00  0.00           C  
ATOM    491  NZ  LYS A  48      12.638  13.558  -2.132  1.00  0.00           N  
ATOM    492  H   LYS A  48      11.517   8.399  -2.508  1.00  0.00           H  
ATOM    493  HA  LYS A  48      11.221   7.484  -0.410  1.00  0.00           H  
ATOM    494  HB2 LYS A  48      10.722  10.264   0.745  1.00  0.00           H  
ATOM    495  HB3 LYS A  48      11.715   8.925   1.335  1.00  0.00           H  
ATOM    496  HG2 LYS A  48      13.186  10.693   0.662  1.00  0.00           H  
ATOM    497  HG3 LYS A  48      13.372   9.448  -0.592  1.00  0.00           H  
ATOM    498  HD2 LYS A  48      12.311  10.807  -2.233  1.00  0.00           H  
ATOM    499  HD3 LYS A  48      11.254  11.624  -1.048  1.00  0.00           H  
ATOM    500  HE2 LYS A  48      13.297  12.917  -0.229  1.00  0.00           H  
ATOM    501  HE3 LYS A  48      14.206  12.216  -1.599  1.00  0.00           H  
ATOM    502  HZ1 LYS A  48      12.465  13.195  -3.135  1.00  0.00           H  
ATOM    503  HZ2 LYS A  48      11.685  13.915  -1.766  1.00  0.00           H  
ATOM    504  HZ3 LYS A  48      13.295  14.413  -2.209  1.00  0.00           H  
ATOM    505  N   VAL A  49       8.575   7.380  -0.933  1.00  0.00           N  
ATOM    506  CA  VAL A  49       7.125   7.254  -0.785  1.00  0.00           C  
ATOM    507  C   VAL A  49       6.889   6.249   0.325  1.00  0.00           C  
ATOM    508  O   VAL A  49       6.292   5.212   0.087  1.00  0.00           O  
ATOM    509  CB  VAL A  49       6.404   7.079  -2.166  1.00  0.00           C  
ATOM    510  CG1 VAL A  49       7.213   6.347  -3.271  1.00  0.00           C  
ATOM    511  CG2 VAL A  49       5.035   6.373  -2.027  1.00  0.00           C  
ATOM    512  H   VAL A  49       9.068   6.787  -1.564  1.00  0.00           H  
ATOM    513  HA  VAL A  49       6.701   8.190  -0.386  1.00  0.00           H  
ATOM    514  HB  VAL A  49       6.220   8.090  -2.578  1.00  0.00           H  
ATOM    515 HG11 VAL A  49       7.591   5.373  -2.935  1.00  0.00           H  
ATOM    516 HG12 VAL A  49       6.552   6.172  -4.131  1.00  0.00           H  
ATOM    517 HG13 VAL A  49       8.056   6.966  -3.609  1.00  0.00           H  
ATOM    518 HG21 VAL A  49       4.527   6.691  -1.108  1.00  0.00           H  
ATOM    519 HG22 VAL A  49       4.396   6.601  -2.892  1.00  0.00           H  
ATOM    520 HG23 VAL A  49       5.201   5.288  -2.002  1.00  0.00           H  
ATOM    521  N   ASP A  50       7.382   6.573   1.553  1.00  0.00           N  
ATOM    522  CA  ASP A  50       7.300   5.688   2.722  1.00  0.00           C  
ATOM    523  C   ASP A  50       6.965   4.267   2.347  1.00  0.00           C  
ATOM    524  O   ASP A  50       5.963   3.738   2.799  1.00  0.00           O  
ATOM    525  CB  ASP A  50       6.306   6.299   3.746  1.00  0.00           C  
ATOM    526  CG  ASP A  50       4.925   6.490   3.172  1.00  0.00           C  
ATOM    527  OD1 ASP A  50       4.619   5.893   2.108  1.00  0.00           O  
ATOM    528  OD2 ASP A  50       4.132   7.251   3.788  1.00  0.00           O  
ATOM    529  H   ASP A  50       7.798   7.470   1.715  1.00  0.00           H  
ATOM    530  HA  ASP A  50       8.291   5.639   3.209  1.00  0.00           H  
ATOM    531  HB2 ASP A  50       6.258   5.659   4.640  1.00  0.00           H  
ATOM    532  HB3 ASP A  50       6.700   7.281   4.050  1.00  0.00           H  
ATOM    533  N   GLN A  51       7.814   3.664   1.486  1.00  0.00           N  
ATOM    534  CA  GLN A  51       7.520   2.331   0.958  1.00  0.00           C  
ATOM    535  C   GLN A  51       7.842   1.348   2.057  1.00  0.00           C  
ATOM    536  O   GLN A  51       7.071   0.429   2.286  1.00  0.00           O  
ATOM    537  CB  GLN A  51       8.330   2.044  -0.340  1.00  0.00           C  
ATOM    538  CG  GLN A  51       8.066   3.146  -1.404  1.00  0.00           C  
ATOM    539  CD  GLN A  51       8.972   3.048  -2.608  1.00  0.00           C  
ATOM    540  OE1 GLN A  51       9.947   3.784  -2.670  1.00  0.00           O  
ATOM    541  NE2 GLN A  51       8.659   2.171  -3.577  1.00  0.00           N  
ATOM    542  H   GLN A  51       8.671   4.124   1.232  1.00  0.00           H  
ATOM    543  HA  GLN A  51       6.445   2.277   0.708  1.00  0.00           H  
ATOM    544  HB2 GLN A  51       9.405   2.030  -0.094  1.00  0.00           H  
ATOM    545  HB3 GLN A  51       8.067   1.064  -0.774  1.00  0.00           H  
ATOM    546  HG2 GLN A  51       7.000   3.116  -1.698  1.00  0.00           H  
ATOM    547  HG3 GLN A  51       8.260   4.140  -0.979  1.00  0.00           H  
ATOM    548 HE21 GLN A  51       7.891   1.554  -3.459  1.00  0.00           H  
ATOM    549 HE22 GLN A  51       9.191   2.144  -4.415  1.00  0.00           H  
ATOM    550  N   ALA A  52       8.969   1.573   2.776  1.00  0.00           N  
ATOM    551  CA  ALA A  52       9.274   0.759   3.948  1.00  0.00           C  
ATOM    552  C   ALA A  52       8.156   0.801   4.977  1.00  0.00           C  
ATOM    553  O   ALA A  52       8.086  -0.101   5.798  1.00  0.00           O  
ATOM    554  CB  ALA A  52      10.594   1.227   4.612  1.00  0.00           C  
ATOM    555  H   ALA A  52       9.605   2.312   2.539  1.00  0.00           H  
ATOM    556  HA  ALA A  52       9.425  -0.275   3.598  1.00  0.00           H  
ATOM    557  HB1 ALA A  52      11.425   1.179   3.889  1.00  0.00           H  
ATOM    558  HB2 ALA A  52      10.496   2.265   4.971  1.00  0.00           H  
ATOM    559  HB3 ALA A  52      10.829   0.571   5.465  1.00  0.00           H  
ATOM    560  N   GLY A  53       7.265   1.821   4.963  1.00  0.00           N  
ATOM    561  CA  GLY A  53       6.074   1.772   5.812  1.00  0.00           C  
ATOM    562  C   GLY A  53       4.926   1.088   5.109  1.00  0.00           C  
ATOM    563  O   GLY A  53       4.161   0.415   5.781  1.00  0.00           O  
ATOM    564  H   GLY A  53       7.376   2.606   4.349  1.00  0.00           H  
ATOM    565  HA2 GLY A  53       6.289   1.257   6.763  1.00  0.00           H  
ATOM    566  HA3 GLY A  53       5.723   2.788   6.059  1.00  0.00           H  
ATOM    567  N   LEU A  54       4.751   1.267   3.778  1.00  0.00           N  
ATOM    568  CA  LEU A  54       3.550   0.739   3.123  1.00  0.00           C  
ATOM    569  C   LEU A  54       3.611  -0.758   2.959  1.00  0.00           C  
ATOM    570  O   LEU A  54       2.582  -1.330   2.635  1.00  0.00           O  
ATOM    571  CB  LEU A  54       3.252   1.423   1.757  1.00  0.00           C  
ATOM    572  CG  LEU A  54       1.734   1.636   1.418  1.00  0.00           C  
ATOM    573  CD1 LEU A  54       1.543   3.082   0.906  1.00  0.00           C  
ATOM    574  CD2 LEU A  54       1.200   0.651   0.334  1.00  0.00           C  
ATOM    575  H   LEU A  54       5.420   1.777   3.236  1.00  0.00           H  
ATOM    576  HA  LEU A  54       2.719   0.962   3.804  1.00  0.00           H  
ATOM    577  HB2 LEU A  54       3.735   2.409   1.831  1.00  0.00           H  
ATOM    578  HB3 LEU A  54       3.767   0.886   0.942  1.00  0.00           H  
ATOM    579  HG  LEU A  54       1.096   1.571   2.313  1.00  0.00           H  
ATOM    580 HD11 LEU A  54       2.343   3.205   0.195  1.00  0.00           H  
ATOM    581 HD12 LEU A  54       0.579   3.262   0.420  1.00  0.00           H  
ATOM    582 HD13 LEU A  54       1.710   3.843   1.668  1.00  0.00           H  
ATOM    583 HD21 LEU A  54       1.320  -0.403   0.627  1.00  0.00           H  
ATOM    584 HD22 LEU A  54       0.127   0.836   0.165  1.00  0.00           H  
ATOM    585 HD23 LEU A  54       1.727   0.804  -0.622  1.00  0.00           H  
ATOM    586  N   LYS A  55       4.779  -1.407   3.176  1.00  0.00           N  
ATOM    587  CA  LYS A  55       4.856  -2.863   3.078  1.00  0.00           C  
ATOM    588  C   LYS A  55       4.407  -3.566   4.325  1.00  0.00           C  
ATOM    589  O   LYS A  55       3.867  -4.653   4.221  1.00  0.00           O  
ATOM    590  CB  LYS A  55       6.268  -3.333   2.644  1.00  0.00           C  
ATOM    591  CG  LYS A  55       7.276  -3.842   3.710  1.00  0.00           C  
ATOM    592  CD  LYS A  55       7.888  -2.724   4.591  1.00  0.00           C  
ATOM    593  CE  LYS A  55       9.426  -2.881   4.787  1.00  0.00           C  
ATOM    594  NZ  LYS A  55       9.798  -4.139   5.471  1.00  0.00           N  
ATOM    595  H   LYS A  55       5.609  -0.909   3.424  1.00  0.00           H  
ATOM    596  HA  LYS A  55       4.114  -3.171   2.332  1.00  0.00           H  
ATOM    597  HB2 LYS A  55       6.115  -4.219   2.032  1.00  0.00           H  
ATOM    598  HB3 LYS A  55       6.729  -2.544   2.034  1.00  0.00           H  
ATOM    599  HG2 LYS A  55       6.825  -4.635   4.331  1.00  0.00           H  
ATOM    600  HG3 LYS A  55       8.097  -4.298   3.132  1.00  0.00           H  
ATOM    601  HD2 LYS A  55       7.703  -1.766   4.088  1.00  0.00           H  
ATOM    602  HD3 LYS A  55       7.396  -2.698   5.575  1.00  0.00           H  
ATOM    603  HE2 LYS A  55       9.922  -2.829   3.802  1.00  0.00           H  
ATOM    604  HE3 LYS A  55       9.790  -2.033   5.391  1.00  0.00           H  
ATOM    605  HZ1 LYS A  55       9.346  -4.200   6.449  1.00  0.00           H  
ATOM    606  HZ2 LYS A  55       9.500  -5.020   4.925  1.00  0.00           H  
ATOM    607  HZ3 LYS A  55      10.867  -4.196   5.615  1.00  0.00           H  
ATOM    608  N   LYS A  56       4.643  -2.946   5.497  1.00  0.00           N  
ATOM    609  CA  LYS A  56       4.194  -3.510   6.770  1.00  0.00           C  
ATOM    610  C   LYS A  56       2.920  -2.853   7.264  1.00  0.00           C  
ATOM    611  O   LYS A  56       2.275  -3.438   8.120  1.00  0.00           O  
ATOM    612  CB  LYS A  56       5.352  -3.456   7.804  1.00  0.00           C  
ATOM    613  CG  LYS A  56       5.770  -2.018   8.230  1.00  0.00           C  
ATOM    614  CD  LYS A  56       7.164  -1.995   8.917  1.00  0.00           C  
ATOM    615  CE  LYS A  56       7.149  -2.625  10.335  1.00  0.00           C  
ATOM    616  NZ  LYS A  56       8.509  -2.629  10.923  1.00  0.00           N  
ATOM    617  H   LYS A  56       5.121  -2.072   5.478  1.00  0.00           H  
ATOM    618  HA  LYS A  56       3.952  -4.578   6.636  1.00  0.00           H  
ATOM    619  HB2 LYS A  56       5.047  -4.018   8.700  1.00  0.00           H  
ATOM    620  HB3 LYS A  56       6.204  -3.983   7.349  1.00  0.00           H  
ATOM    621  HG2 LYS A  56       5.870  -1.346   7.369  1.00  0.00           H  
ATOM    622  HG3 LYS A  56       5.000  -1.589   8.891  1.00  0.00           H  
ATOM    623  HD2 LYS A  56       7.899  -2.521   8.283  1.00  0.00           H  
ATOM    624  HD3 LYS A  56       7.496  -0.946   9.013  1.00  0.00           H  
ATOM    625  HE2 LYS A  56       6.467  -2.040  10.977  1.00  0.00           H  
ATOM    626  HE3 LYS A  56       6.772  -3.658  10.283  1.00  0.00           H  
ATOM    627  HZ1 LYS A  56       8.942  -1.641  10.954  1.00  0.00           H  
ATOM    628  HZ2 LYS A  56       8.491  -2.997  11.938  1.00  0.00           H  
ATOM    629  HZ3 LYS A  56       9.180  -3.262  10.359  1.00  0.00           H  
ATOM    630  N   LEU A  57       2.545  -1.655   6.747  1.00  0.00           N  
ATOM    631  CA  LEU A  57       1.324  -0.956   7.168  1.00  0.00           C  
ATOM    632  C   LEU A  57       0.273  -0.895   6.066  1.00  0.00           C  
ATOM    633  O   LEU A  57      -0.904  -0.838   6.389  1.00  0.00           O  
ATOM    634  CB  LEU A  57       1.752   0.469   7.617  1.00  0.00           C  
ATOM    635  CG  LEU A  57       0.948   1.032   8.822  1.00  0.00           C  
ATOM    636  CD1 LEU A  57       1.429   2.468   9.158  1.00  0.00           C  
ATOM    637  CD2 LEU A  57      -0.571   1.044   8.535  1.00  0.00           C  
ATOM    638  H   LEU A  57       3.125  -1.179   6.090  1.00  0.00           H  
ATOM    639  HA  LEU A  57       0.881  -1.477   8.031  1.00  0.00           H  
ATOM    640  HB2 LEU A  57       2.797   0.430   7.965  1.00  0.00           H  
ATOM    641  HB3 LEU A  57       1.701   1.147   6.751  1.00  0.00           H  
ATOM    642  HG  LEU A  57       1.136   0.402   9.710  1.00  0.00           H  
ATOM    643 HD11 LEU A  57       2.529   2.514   9.219  1.00  0.00           H  
ATOM    644 HD12 LEU A  57       1.090   3.151   8.372  1.00  0.00           H  
ATOM    645 HD13 LEU A  57       1.009   2.810  10.118  1.00  0.00           H  
ATOM    646 HD21 LEU A  57      -0.775   1.471   7.542  1.00  0.00           H  
ATOM    647 HD22 LEU A  57      -0.972   0.027   8.595  1.00  0.00           H  
ATOM    648 HD23 LEU A  57      -1.083   1.642   9.293  1.00  0.00           H  
ATOM    649  N   GLY A  58       0.632  -0.929   4.760  1.00  0.00           N  
ATOM    650  CA  GLY A  58      -0.359  -1.002   3.681  1.00  0.00           C  
ATOM    651  C   GLY A  58      -0.511  -2.411   3.146  1.00  0.00           C  
ATOM    652  O   GLY A  58      -1.634  -2.825   2.899  1.00  0.00           O  
ATOM    653  H   GLY A  58       1.589  -0.949   4.498  1.00  0.00           H  
ATOM    654  HA2 GLY A  58      -1.336  -0.603   3.998  1.00  0.00           H  
ATOM    655  HA3 GLY A  58      -0.026  -0.390   2.834  1.00  0.00           H  
ATOM    656  N   ALA A  59       0.612  -3.150   2.964  1.00  0.00           N  
ATOM    657  CA  ALA A  59       0.579  -4.525   2.473  1.00  0.00           C  
ATOM    658  C   ALA A  59       1.306  -5.367   3.508  1.00  0.00           C  
ATOM    659  O   ALA A  59       1.278  -4.987   4.665  1.00  0.00           O  
ATOM    660  CB  ALA A  59       1.226  -4.490   1.064  1.00  0.00           C  
ATOM    661  H   ALA A  59       1.521  -2.777   3.148  1.00  0.00           H  
ATOM    662  HA  ALA A  59      -0.449  -4.905   2.373  1.00  0.00           H  
ATOM    663  HB1 ALA A  59       0.724  -3.720   0.458  1.00  0.00           H  
ATOM    664  HB2 ALA A  59       2.284  -4.225   1.158  1.00  0.00           H  
ATOM    665  HB3 ALA A  59       1.153  -5.446   0.527  1.00  0.00           H  
ATOM    666  N   ALA A  60       1.968  -6.493   3.165  1.00  0.00           N  
ATOM    667  CA  ALA A  60       2.614  -7.344   4.172  1.00  0.00           C  
ATOM    668  C   ALA A  60       3.843  -7.962   3.546  1.00  0.00           C  
ATOM    669  O   ALA A  60       4.071  -9.152   3.699  1.00  0.00           O  
ATOM    670  CB  ALA A  60       1.640  -8.436   4.679  1.00  0.00           C  
ATOM    671  H   ALA A  60       2.025  -6.774   2.212  1.00  0.00           H  
ATOM    672  HA  ALA A  60       2.949  -6.764   5.047  1.00  0.00           H  
ATOM    673  HB1 ALA A  60       0.674  -7.986   4.952  1.00  0.00           H  
ATOM    674  HB2 ALA A  60       1.483  -9.197   3.902  1.00  0.00           H  
ATOM    675  HB3 ALA A  60       2.067  -8.935   5.562  1.00  0.00           H  
ATOM    676  N   GLY A  61       4.627  -7.135   2.817  1.00  0.00           N  
ATOM    677  CA  GLY A  61       5.744  -7.651   2.034  1.00  0.00           C  
ATOM    678  C   GLY A  61       5.644  -7.036   0.659  1.00  0.00           C  
ATOM    679  O   GLY A  61       4.745  -7.425  -0.067  1.00  0.00           O  
ATOM    680  H   GLY A  61       4.441  -6.151   2.773  1.00  0.00           H  
ATOM    681  HA2 GLY A  61       6.693  -7.414   2.537  1.00  0.00           H  
ATOM    682  HA3 GLY A  61       5.694  -8.743   1.908  1.00  0.00           H  
ATOM    683  N   VAL A  62       6.534  -6.085   0.292  1.00  0.00           N  
ATOM    684  CA  VAL A  62       6.501  -5.473  -1.039  1.00  0.00           C  
ATOM    685  C   VAL A  62       7.921  -5.581  -1.529  1.00  0.00           C  
ATOM    686  O   VAL A  62       8.781  -5.971  -0.755  1.00  0.00           O  
ATOM    687  CB  VAL A  62       6.000  -3.986  -1.070  1.00  0.00           C  
ATOM    688  CG1 VAL A  62       4.701  -3.763  -0.245  1.00  0.00           C  
ATOM    689  CG2 VAL A  62       7.140  -2.988  -0.717  1.00  0.00           C  
ATOM    690  H   VAL A  62       7.274  -5.808   0.908  1.00  0.00           H  
ATOM    691  HA  VAL A  62       5.903  -6.088  -1.725  1.00  0.00           H  
ATOM    692  HB  VAL A  62       5.714  -3.685  -2.086  1.00  0.00           H  
ATOM    693 HG11 VAL A  62       4.559  -4.557   0.497  1.00  0.00           H  
ATOM    694 HG12 VAL A  62       4.713  -2.769   0.220  1.00  0.00           H  
ATOM    695 HG13 VAL A  62       3.791  -3.764  -0.845  1.00  0.00           H  
ATOM    696 HG21 VAL A  62       7.712  -3.342   0.150  1.00  0.00           H  
ATOM    697 HG22 VAL A  62       7.836  -2.913  -1.566  1.00  0.00           H  
ATOM    698 HG23 VAL A  62       6.759  -1.973  -0.521  1.00  0.00           H  
ATOM    699  N   VAL A  63       8.195  -5.244  -2.803  1.00  0.00           N  
ATOM    700  CA  VAL A  63       9.565  -5.334  -3.298  1.00  0.00           C  
ATOM    701  C   VAL A  63       9.723  -4.220  -4.305  1.00  0.00           C  
ATOM    702  O   VAL A  63       8.883  -4.140  -5.186  1.00  0.00           O  
ATOM    703  CB  VAL A  63       9.906  -6.769  -3.814  1.00  0.00           C  
ATOM    704  CG1 VAL A  63       8.649  -7.683  -3.892  1.00  0.00           C  
ATOM    705  CG2 VAL A  63      10.693  -6.747  -5.150  1.00  0.00           C  
ATOM    706  H   VAL A  63       7.467  -4.955  -3.428  1.00  0.00           H  
ATOM    707  HA  VAL A  63      10.257  -5.102  -2.471  1.00  0.00           H  
ATOM    708  HB  VAL A  63      10.581  -7.253  -3.083  1.00  0.00           H  
ATOM    709 HG11 VAL A  63       7.832  -7.232  -4.470  1.00  0.00           H  
ATOM    710 HG12 VAL A  63       8.906  -8.653  -4.345  1.00  0.00           H  
ATOM    711 HG13 VAL A  63       8.274  -7.875  -2.876  1.00  0.00           H  
ATOM    712 HG21 VAL A  63      11.622  -6.171  -5.017  1.00  0.00           H  
ATOM    713 HG22 VAL A  63      10.953  -7.771  -5.461  1.00  0.00           H  
ATOM    714 HG23 VAL A  63      10.103  -6.284  -5.950  1.00  0.00           H  
ATOM    715  N   VAL A  64      10.758  -3.354  -4.171  1.00  0.00           N  
ATOM    716  CA  VAL A  64      10.874  -2.179  -5.026  1.00  0.00           C  
ATOM    717  C   VAL A  64      11.933  -2.483  -6.059  1.00  0.00           C  
ATOM    718  O   VAL A  64      13.031  -2.830  -5.655  1.00  0.00           O  
ATOM    719  CB  VAL A  64      11.236  -0.930  -4.169  1.00  0.00           C  
ATOM    720  CG1 VAL A  64      11.347   0.339  -5.053  1.00  0.00           C  
ATOM    721  CG2 VAL A  64      10.188  -0.718  -3.041  1.00  0.00           C  
ATOM    722  H   VAL A  64      11.477  -3.484  -3.484  1.00  0.00           H  
ATOM    723  HA  VAL A  64       9.912  -1.962  -5.507  1.00  0.00           H  
ATOM    724  HB  VAL A  64      12.218  -1.097  -3.694  1.00  0.00           H  
ATOM    725 HG11 VAL A  64      10.401   0.526  -5.577  1.00  0.00           H  
ATOM    726 HG12 VAL A  64      11.595   1.223  -4.443  1.00  0.00           H  
ATOM    727 HG13 VAL A  64      12.138   0.198  -5.804  1.00  0.00           H  
ATOM    728 HG21 VAL A  64       9.182  -0.601  -3.467  1.00  0.00           H  
ATOM    729 HG22 VAL A  64      10.183  -1.585  -2.362  1.00  0.00           H  
ATOM    730 HG23 VAL A  64      10.428   0.181  -2.452  1.00  0.00           H  
ATOM    731  N   ALA A  65      11.632  -2.367  -7.375  1.00  0.00           N  
ATOM    732  CA  ALA A  65      12.611  -2.701  -8.411  1.00  0.00           C  
ATOM    733  C   ALA A  65      12.564  -1.629  -9.477  1.00  0.00           C  
ATOM    734  O   ALA A  65      11.894  -1.859 -10.470  1.00  0.00           O  
ATOM    735  CB  ALA A  65      12.247  -4.098  -8.980  1.00  0.00           C  
ATOM    736  H   ALA A  65      10.715  -2.095  -7.677  1.00  0.00           H  
ATOM    737  HA  ALA A  65      13.644  -2.754  -8.031  1.00  0.00           H  
ATOM    738  HB1 ALA A  65      11.225  -4.090  -9.387  1.00  0.00           H  
ATOM    739  HB2 ALA A  65      12.944  -4.388  -9.783  1.00  0.00           H  
ATOM    740  HB3 ALA A  65      12.296  -4.855  -8.182  1.00  0.00           H  
ATOM    741  N   GLY A  66      13.256  -0.476  -9.281  1.00  0.00           N  
ATOM    742  CA  GLY A  66      13.207   0.636 -10.237  1.00  0.00           C  
ATOM    743  C   GLY A  66      12.794   0.208 -11.630  1.00  0.00           C  
ATOM    744  O   GLY A  66      13.581  -0.500 -12.237  1.00  0.00           O  
ATOM    745  H   GLY A  66      13.790  -0.339  -8.441  1.00  0.00           H  
ATOM    746  HA2 GLY A  66      12.521   1.398  -9.837  1.00  0.00           H  
ATOM    747  HA3 GLY A  66      14.206   1.099 -10.310  1.00  0.00           H  
ATOM    748  N   SER A  67      11.579   0.592 -12.103  1.00  0.00           N  
ATOM    749  CA  SER A  67      10.967   0.024 -13.312  1.00  0.00           C  
ATOM    750  C   SER A  67       9.652  -0.616 -12.911  1.00  0.00           C  
ATOM    751  O   SER A  67       8.721  -0.604 -13.701  1.00  0.00           O  
ATOM    752  CB  SER A  67      11.754  -1.043 -14.119  1.00  0.00           C  
ATOM    753  OG  SER A  67      10.952  -1.467 -15.235  1.00  0.00           O  
ATOM    754  H   SER A  67      11.011   1.238 -11.586  1.00  0.00           H  
ATOM    755  HA  SER A  67      10.753   0.859 -13.998  1.00  0.00           H  
ATOM    756  HB2 SER A  67      12.694  -0.622 -14.513  1.00  0.00           H  
ATOM    757  HB3 SER A  67      11.971  -1.916 -13.480  1.00  0.00           H  
ATOM    758  HG  SER A  67      11.384  -2.130 -15.764  1.00  0.00           H  
ATOM    759  N   GLY A  68       9.563  -1.184 -11.685  1.00  0.00           N  
ATOM    760  CA  GLY A  68       8.319  -1.786 -11.237  1.00  0.00           C  
ATOM    761  C   GLY A  68       8.368  -2.043  -9.749  1.00  0.00           C  
ATOM    762  O   GLY A  68       9.466  -2.137  -9.222  1.00  0.00           O  
ATOM    763  H   GLY A  68      10.340  -1.217 -11.059  1.00  0.00           H  
ATOM    764  HA2 GLY A  68       7.502  -1.098 -11.474  1.00  0.00           H  
ATOM    765  HA3 GLY A  68       8.149  -2.730 -11.775  1.00  0.00           H  
ATOM    766  N   VAL A  69       7.203  -2.166  -9.075  1.00  0.00           N  
ATOM    767  CA  VAL A  69       7.165  -2.422  -7.637  1.00  0.00           C  
ATOM    768  C   VAL A  69       6.083  -3.444  -7.427  1.00  0.00           C  
ATOM    769  O   VAL A  69       5.177  -3.495  -8.243  1.00  0.00           O  
ATOM    770  CB  VAL A  69       6.880  -1.132  -6.822  1.00  0.00           C  
ATOM    771  CG1 VAL A  69       6.830  -1.388  -5.291  1.00  0.00           C  
ATOM    772  CG2 VAL A  69       7.901  -0.027  -7.200  1.00  0.00           C  
ATOM    773  H   VAL A  69       6.326  -2.102  -9.550  1.00  0.00           H  
ATOM    774  HA  VAL A  69       8.122  -2.843  -7.291  1.00  0.00           H  
ATOM    775  HB  VAL A  69       5.880  -0.781  -7.102  1.00  0.00           H  
ATOM    776 HG11 VAL A  69       7.686  -1.962  -4.923  1.00  0.00           H  
ATOM    777 HG12 VAL A  69       6.817  -0.438  -4.744  1.00  0.00           H  
ATOM    778 HG13 VAL A  69       5.912  -1.941  -5.044  1.00  0.00           H  
ATOM    779 HG21 VAL A  69       8.922  -0.425  -7.179  1.00  0.00           H  
ATOM    780 HG22 VAL A  69       7.687   0.328  -8.218  1.00  0.00           H  
ATOM    781 HG23 VAL A  69       7.856   0.836  -6.522  1.00  0.00           H  
ATOM    782  N   GLN A  70       6.161  -4.268  -6.362  1.00  0.00           N  
ATOM    783  CA  GLN A  70       5.179  -5.332  -6.182  1.00  0.00           C  
ATOM    784  C   GLN A  70       4.732  -5.319  -4.739  1.00  0.00           C  
ATOM    785  O   GLN A  70       5.601  -4.984  -3.956  1.00  0.00           O  
ATOM    786  CB  GLN A  70       5.741  -6.695  -6.665  1.00  0.00           C  
ATOM    787  CG  GLN A  70       7.177  -6.645  -7.257  1.00  0.00           C  
ATOM    788  CD  GLN A  70       7.681  -7.999  -7.719  1.00  0.00           C  
ATOM    789  OE1 GLN A  70       8.220  -8.067  -8.812  1.00  0.00           O  
ATOM    790  NE2 GLN A  70       7.549  -9.103  -6.946  1.00  0.00           N  
ATOM    791  H   GLN A  70       6.908  -4.202  -5.701  1.00  0.00           H  
ATOM    792  HA  GLN A  70       4.285  -5.092  -6.744  1.00  0.00           H  
ATOM    793  HB2 GLN A  70       5.684  -7.379  -5.806  1.00  0.00           H  
ATOM    794  HB3 GLN A  70       5.131  -7.092  -7.486  1.00  0.00           H  
ATOM    795  HG2 GLN A  70       7.179  -5.970  -8.129  1.00  0.00           H  
ATOM    796  HG3 GLN A  70       7.870  -6.217  -6.526  1.00  0.00           H  
ATOM    797 HE21 GLN A  70       7.113  -9.091  -6.051  1.00  0.00           H  
ATOM    798 HE22 GLN A  70       7.896  -9.979  -7.280  1.00  0.00           H  
ATOM    799  N   ALA A  71       3.461  -5.633  -4.371  1.00  0.00           N  
ATOM    800  CA  ALA A  71       2.978  -5.417  -3.011  1.00  0.00           C  
ATOM    801  C   ALA A  71       2.084  -6.543  -2.547  1.00  0.00           C  
ATOM    802  O   ALA A  71       1.053  -6.754  -3.158  1.00  0.00           O  
ATOM    803  CB  ALA A  71       2.258  -4.043  -2.931  1.00  0.00           C  
ATOM    804  H   ALA A  71       2.782  -5.952  -5.025  1.00  0.00           H  
ATOM    805  HA  ALA A  71       3.836  -5.414  -2.340  1.00  0.00           H  
ATOM    806  HB1 ALA A  71       1.497  -3.932  -3.704  1.00  0.00           H  
ATOM    807  HB2 ALA A  71       1.754  -3.937  -1.958  1.00  0.00           H  
ATOM    808  HB3 ALA A  71       2.986  -3.228  -3.070  1.00  0.00           H  
ATOM    809  N   ILE A  72       2.438  -7.304  -1.488  1.00  0.00           N  
ATOM    810  CA  ILE A  72       1.733  -8.549  -1.177  1.00  0.00           C  
ATOM    811  C   ILE A  72       1.169  -8.393   0.219  1.00  0.00           C  
ATOM    812  O   ILE A  72       1.975  -8.139   1.097  1.00  0.00           O  
ATOM    813  CB  ILE A  72       2.737  -9.750  -1.345  1.00  0.00           C  
ATOM    814  CG1 ILE A  72       2.525 -10.491  -2.699  1.00  0.00           C  
ATOM    815  CG2 ILE A  72       2.692 -10.794  -0.194  1.00  0.00           C  
ATOM    816  CD1 ILE A  72       3.012  -9.669  -3.916  1.00  0.00           C  
ATOM    817  H   ILE A  72       3.212  -7.057  -0.902  1.00  0.00           H  
ATOM    818  HA  ILE A  72       0.879  -8.707  -1.853  1.00  0.00           H  
ATOM    819  HB  ILE A  72       3.773  -9.370  -1.342  1.00  0.00           H  
ATOM    820 HG12 ILE A  72       3.081 -11.443  -2.707  1.00  0.00           H  
ATOM    821 HG13 ILE A  72       1.459 -10.734  -2.810  1.00  0.00           H  
ATOM    822 HG21 ILE A  72       2.913 -10.346   0.783  1.00  0.00           H  
ATOM    823 HG22 ILE A  72       1.713 -11.285  -0.158  1.00  0.00           H  
ATOM    824 HG23 ILE A  72       3.456 -11.567  -0.367  1.00  0.00           H  
ATOM    825 HD11 ILE A  72       2.479  -8.714  -4.002  1.00  0.00           H  
ATOM    826 HD12 ILE A  72       4.092  -9.466  -3.841  1.00  0.00           H  
ATOM    827 HD13 ILE A  72       2.833 -10.251  -4.830  1.00  0.00           H  
ATOM    828  N   PHE A  73      -0.163  -8.542   0.463  1.00  0.00           N  
ATOM    829  CA  PHE A  73      -0.668  -8.454   1.835  1.00  0.00           C  
ATOM    830  C   PHE A  73      -0.732  -9.849   2.428  1.00  0.00           C  
ATOM    831  O   PHE A  73      -0.930  -9.934   3.631  1.00  0.00           O  
ATOM    832  CB  PHE A  73      -1.971  -7.621   2.066  1.00  0.00           C  
ATOM    833  CG  PHE A  73      -2.704  -7.042   0.847  1.00  0.00           C  
ATOM    834  CD1 PHE A  73      -2.002  -6.583  -0.264  1.00  0.00           C  
ATOM    835  CD2 PHE A  73      -4.108  -6.965   0.828  1.00  0.00           C  
ATOM    836  CE1 PHE A  73      -2.674  -6.479  -1.491  1.00  0.00           C  
ATOM    837  CE2 PHE A  73      -4.788  -6.735  -0.365  1.00  0.00           C  
ATOM    838  CZ  PHE A  73      -4.064  -6.581  -1.556  1.00  0.00           C  
ATOM    839  H   PHE A  73      -0.818  -8.784  -0.261  1.00  0.00           H  
ATOM    840  HA  PHE A  73       0.055  -7.945   2.477  1.00  0.00           H  
ATOM    841  HB2 PHE A  73      -2.668  -8.331   2.508  1.00  0.00           H  
ATOM    842  HB3 PHE A  73      -1.835  -6.792   2.783  1.00  0.00           H  
ATOM    843  HD1 PHE A  73      -0.954  -6.319  -0.201  1.00  0.00           H  
ATOM    844  HD2 PHE A  73      -4.673  -7.084   1.752  1.00  0.00           H  
ATOM    845  HE1 PHE A  73      -2.096  -6.312  -2.380  1.00  0.00           H  
ATOM    846  HE2 PHE A  73      -5.875  -6.683  -0.384  1.00  0.00           H  
ATOM    847  HZ  PHE A  73      -4.575  -6.535  -2.514  1.00  0.00           H  
ATOM    848  N   GLY A  74      -0.589 -10.950   1.646  1.00  0.00           N  
ATOM    849  CA  GLY A  74      -0.537 -12.275   2.263  1.00  0.00           C  
ATOM    850  C   GLY A  74      -1.774 -12.542   3.083  1.00  0.00           C  
ATOM    851  O   GLY A  74      -2.757 -11.835   2.923  1.00  0.00           O  
ATOM    852  H   GLY A  74      -0.495 -10.906   0.651  1.00  0.00           H  
ATOM    853  HA2 GLY A  74      -0.462 -13.061   1.494  1.00  0.00           H  
ATOM    854  HA3 GLY A  74       0.356 -12.336   2.909  1.00  0.00           H  
ATOM    855  N   THR A  75      -1.743 -13.552   3.981  1.00  0.00           N  
ATOM    856  CA  THR A  75      -2.869 -13.717   4.898  1.00  0.00           C  
ATOM    857  C   THR A  75      -2.993 -12.500   5.791  1.00  0.00           C  
ATOM    858  O   THR A  75      -4.098 -12.188   6.209  1.00  0.00           O  
ATOM    859  CB  THR A  75      -2.822 -14.999   5.776  1.00  0.00           C  
ATOM    860  OG1 THR A  75      -3.901 -14.948   6.725  1.00  0.00           O  
ATOM    861  CG2 THR A  75      -1.518 -15.149   6.599  1.00  0.00           C  
ATOM    862  H   THR A  75      -0.939 -14.142   4.053  1.00  0.00           H  
ATOM    863  HA  THR A  75      -3.789 -13.785   4.293  1.00  0.00           H  
ATOM    864  HB  THR A  75      -2.939 -15.895   5.139  1.00  0.00           H  
ATOM    865  HG1 THR A  75      -4.750 -14.896   6.300  1.00  0.00           H  
ATOM    866 HG21 THR A  75      -1.290 -14.219   7.141  1.00  0.00           H  
ATOM    867 HG22 THR A  75      -1.651 -15.958   7.334  1.00  0.00           H  
ATOM    868 HG23 THR A  75      -0.668 -15.415   5.954  1.00  0.00           H  
ATOM    869  N   LYS A  76      -1.879 -11.793   6.101  1.00  0.00           N  
ATOM    870  CA  LYS A  76      -1.980 -10.630   6.984  1.00  0.00           C  
ATOM    871  C   LYS A  76      -3.013  -9.637   6.464  1.00  0.00           C  
ATOM    872  O   LYS A  76      -3.472  -8.852   7.278  1.00  0.00           O  
ATOM    873  CB  LYS A  76      -0.605  -9.947   7.272  1.00  0.00           C  
ATOM    874  CG  LYS A  76      -0.257  -9.780   8.783  1.00  0.00           C  
ATOM    875  CD  LYS A  76       0.281 -11.093   9.420  1.00  0.00           C  
ATOM    876  CE  LYS A  76       0.955 -10.878  10.810  1.00  0.00           C  
ATOM    877  NZ  LYS A  76       0.014 -10.469  11.876  1.00  0.00           N  
ATOM    878  H   LYS A  76      -0.984 -12.073   5.749  1.00  0.00           H  
ATOM    879  HA  LYS A  76      -2.367 -11.023   7.938  1.00  0.00           H  
ATOM    880  HB2 LYS A  76       0.223 -10.472   6.773  1.00  0.00           H  
ATOM    881  HB3 LYS A  76      -0.625  -8.948   6.829  1.00  0.00           H  
ATOM    882  HG2 LYS A  76       0.536  -9.021   8.872  1.00  0.00           H  
ATOM    883  HG3 LYS A  76      -1.134  -9.418   9.342  1.00  0.00           H  
ATOM    884  HD2 LYS A  76      -0.533 -11.831   9.506  1.00  0.00           H  
ATOM    885  HD3 LYS A  76       1.051 -11.509   8.747  1.00  0.00           H  
ATOM    886  HE2 LYS A  76       1.424 -11.830  11.116  1.00  0.00           H  
ATOM    887  HE3 LYS A  76       1.760 -10.127  10.721  1.00  0.00           H  
ATOM    888  HZ1 LYS A  76      -0.772 -11.197  12.009  1.00  0.00           H  
ATOM    889  HZ2 LYS A  76       0.527 -10.384  12.823  1.00  0.00           H  
ATOM    890  HZ3 LYS A  76      -0.440  -9.511  11.675  1.00  0.00           H  
ATOM    891  N   SER A  77      -3.404  -9.651   5.160  1.00  0.00           N  
ATOM    892  CA  SER A  77      -4.450  -8.758   4.650  1.00  0.00           C  
ATOM    893  C   SER A  77      -5.509  -8.362   5.648  1.00  0.00           C  
ATOM    894  O   SER A  77      -5.903  -7.207   5.643  1.00  0.00           O  
ATOM    895  CB  SER A  77      -5.220  -9.386   3.449  1.00  0.00           C  
ATOM    896  OG  SER A  77      -5.731 -10.700   3.724  1.00  0.00           O  
ATOM    897  H   SER A  77      -2.954 -10.243   4.488  1.00  0.00           H  
ATOM    898  HA  SER A  77      -3.954  -7.829   4.328  1.00  0.00           H  
ATOM    899  HB2 SER A  77      -6.029  -8.715   3.116  1.00  0.00           H  
ATOM    900  HB3 SER A  77      -4.555  -9.540   2.596  1.00  0.00           H  
ATOM    901  HG  SER A  77      -6.455 -10.701   4.340  1.00  0.00           H  
ATOM    902  N   ASP A  78      -6.005  -9.283   6.499  1.00  0.00           N  
ATOM    903  CA  ASP A  78      -7.074  -8.890   7.412  1.00  0.00           C  
ATOM    904  C   ASP A  78      -6.573  -7.794   8.329  1.00  0.00           C  
ATOM    905  O   ASP A  78      -7.277  -6.817   8.535  1.00  0.00           O  
ATOM    906  CB  ASP A  78      -7.576 -10.116   8.214  1.00  0.00           C  
ATOM    907  CG  ASP A  78      -8.070 -11.159   7.239  1.00  0.00           C  
ATOM    908  OD1 ASP A  78      -7.231 -11.976   6.766  1.00  0.00           O  
ATOM    909  OD2 ASP A  78      -9.291 -11.165   6.927  1.00  0.00           O  
ATOM    910  H   ASP A  78      -5.644 -10.221   6.523  1.00  0.00           H  
ATOM    911  HA  ASP A  78      -7.920  -8.502   6.818  1.00  0.00           H  
ATOM    912  HB2 ASP A  78      -6.751 -10.522   8.821  1.00  0.00           H  
ATOM    913  HB3 ASP A  78      -8.386  -9.806   8.895  1.00  0.00           H  
ATOM    914  N   ASN A  79      -5.345  -7.943   8.875  1.00  0.00           N  
ATOM    915  CA  ASN A  79      -4.789  -6.911   9.750  1.00  0.00           C  
ATOM    916  C   ASN A  79      -4.548  -5.614   9.007  1.00  0.00           C  
ATOM    917  O   ASN A  79      -4.691  -4.562   9.610  1.00  0.00           O  
ATOM    918  CB  ASN A  79      -3.446  -7.374  10.374  1.00  0.00           C  
ATOM    919  CG  ASN A  79      -3.012  -6.438  11.480  1.00  0.00           C  
ATOM    920  OD1 ASN A  79      -3.426  -6.647  12.609  1.00  0.00           O  
ATOM    921  ND2 ASN A  79      -2.192  -5.399  11.202  1.00  0.00           N  
ATOM    922  H   ASN A  79      -4.793  -8.758   8.675  1.00  0.00           H  
ATOM    923  HA  ASN A  79      -5.505  -6.743  10.572  1.00  0.00           H  
ATOM    924  HB2 ASN A  79      -3.573  -8.381  10.802  1.00  0.00           H  
ATOM    925  HB3 ASN A  79      -2.681  -7.444   9.585  1.00  0.00           H  
ATOM    926 HD21 ASN A  79      -1.857  -5.231  10.276  1.00  0.00           H  
ATOM    927 HD22 ASN A  79      -1.906  -4.786  11.940  1.00  0.00           H  
ATOM    928  N   LEU A  80      -4.167  -5.658   7.709  1.00  0.00           N  
ATOM    929  CA  LEU A  80      -3.869  -4.422   6.985  1.00  0.00           C  
ATOM    930  C   LEU A  80      -5.183  -3.765   6.629  1.00  0.00           C  
ATOM    931  O   LEU A  80      -5.362  -2.592   6.917  1.00  0.00           O  
ATOM    932  CB  LEU A  80      -3.025  -4.661   5.700  1.00  0.00           C  
ATOM    933  CG  LEU A  80      -1.532  -5.024   5.949  1.00  0.00           C  
ATOM    934  CD1 LEU A  80      -0.703  -3.801   6.405  1.00  0.00           C  
ATOM    935  CD2 LEU A  80      -1.324  -6.176   6.956  1.00  0.00           C  
ATOM    936  H   LEU A  80      -4.105  -6.532   7.224  1.00  0.00           H  
ATOM    937  HA  LEU A  80      -3.324  -3.739   7.655  1.00  0.00           H  
ATOM    938  HB2 LEU A  80      -3.493  -5.465   5.110  1.00  0.00           H  
ATOM    939  HB3 LEU A  80      -3.041  -3.747   5.084  1.00  0.00           H  
ATOM    940  HG  LEU A  80      -1.137  -5.362   4.974  1.00  0.00           H  
ATOM    941 HD11 LEU A  80      -1.121  -3.309   7.292  1.00  0.00           H  
ATOM    942 HD12 LEU A  80       0.333  -4.073   6.640  1.00  0.00           H  
ATOM    943 HD13 LEU A  80      -0.695  -3.104   5.565  1.00  0.00           H  
ATOM    944 HD21 LEU A  80      -1.905  -7.040   6.618  1.00  0.00           H  
ATOM    945 HD22 LEU A  80      -0.258  -6.452   6.989  1.00  0.00           H  
ATOM    946 HD23 LEU A  80      -1.635  -5.886   7.968  1.00  0.00           H  
ATOM    947  N   LYS A  81      -6.128  -4.514   6.015  1.00  0.00           N  
ATOM    948  CA  LYS A  81      -7.463  -3.967   5.791  1.00  0.00           C  
ATOM    949  C   LYS A  81      -7.952  -3.352   7.082  1.00  0.00           C  
ATOM    950  O   LYS A  81      -8.441  -2.239   7.031  1.00  0.00           O  
ATOM    951  CB  LYS A  81      -8.531  -5.006   5.337  1.00  0.00           C  
ATOM    952  CG  LYS A  81      -8.755  -4.998   3.801  1.00  0.00           C  
ATOM    953  CD  LYS A  81      -9.969  -5.877   3.381  1.00  0.00           C  
ATOM    954  CE  LYS A  81      -9.802  -7.377   3.749  1.00  0.00           C  
ATOM    955  NZ  LYS A  81     -10.936  -8.184   3.243  1.00  0.00           N  
ATOM    956  H   LYS A  81      -5.927  -5.445   5.714  1.00  0.00           H  
ATOM    957  HA  LYS A  81      -7.363  -3.176   5.032  1.00  0.00           H  
ATOM    958  HB2 LYS A  81      -8.219  -5.997   5.695  1.00  0.00           H  
ATOM    959  HB3 LYS A  81      -9.511  -4.778   5.791  1.00  0.00           H  
ATOM    960  HG2 LYS A  81      -8.972  -3.962   3.484  1.00  0.00           H  
ATOM    961  HG3 LYS A  81      -7.842  -5.333   3.283  1.00  0.00           H  
ATOM    962  HD2 LYS A  81     -10.888  -5.493   3.856  1.00  0.00           H  
ATOM    963  HD3 LYS A  81     -10.094  -5.798   2.289  1.00  0.00           H  
ATOM    964  HE2 LYS A  81      -8.856  -7.754   3.324  1.00  0.00           H  
ATOM    965  HE3 LYS A  81      -9.756  -7.487   4.845  1.00  0.00           H  
ATOM    966  HZ1 LYS A  81     -11.881  -7.855   3.651  1.00  0.00           H  
ATOM    967  HZ2 LYS A  81     -11.020  -8.144   2.166  1.00  0.00           H  
ATOM    968  HZ3 LYS A  81     -10.827  -9.228   3.502  1.00  0.00           H  
ATOM    969  N   THR A  82      -7.834  -4.027   8.246  1.00  0.00           N  
ATOM    970  CA  THR A  82      -8.301  -3.411   9.491  1.00  0.00           C  
ATOM    971  C   THR A  82      -7.768  -1.999   9.634  1.00  0.00           C  
ATOM    972  O   THR A  82      -8.506  -1.121  10.055  1.00  0.00           O  
ATOM    973  CB  THR A  82      -7.951  -4.277  10.733  1.00  0.00           C  
ATOM    974  OG1 THR A  82      -8.910  -5.348  10.783  1.00  0.00           O  
ATOM    975  CG2 THR A  82      -7.974  -3.465  12.055  1.00  0.00           C  
ATOM    976  H   THR A  82      -7.446  -4.950   8.264  1.00  0.00           H  
ATOM    977  HA  THR A  82      -9.400  -3.351   9.436  1.00  0.00           H  
ATOM    978  HB  THR A  82      -6.938  -4.693  10.617  1.00  0.00           H  
ATOM    979  HG1 THR A  82      -8.736  -5.952  11.495  1.00  0.00           H  
ATOM    980 HG21 THR A  82      -8.940  -2.950  12.180  1.00  0.00           H  
ATOM    981 HG22 THR A  82      -7.816  -4.135  12.914  1.00  0.00           H  
ATOM    982 HG23 THR A  82      -7.161  -2.722  12.047  1.00  0.00           H  
ATOM    983  N   GLU A  83      -6.489  -1.744   9.288  1.00  0.00           N  
ATOM    984  CA  GLU A  83      -5.978  -0.375   9.374  1.00  0.00           C  
ATOM    985  C   GLU A  83      -6.724   0.482   8.369  1.00  0.00           C  
ATOM    986  O   GLU A  83      -7.063   1.611   8.687  1.00  0.00           O  
ATOM    987  CB  GLU A  83      -4.446  -0.287   9.120  1.00  0.00           C  
ATOM    988  CG  GLU A  83      -3.618  -1.131  10.129  1.00  0.00           C  
ATOM    989  CD  GLU A  83      -3.546  -0.495  11.496  1.00  0.00           C  
ATOM    990  OE1 GLU A  83      -4.563  -0.551  12.241  1.00  0.00           O  
ATOM    991  OE2 GLU A  83      -2.467   0.060  11.843  1.00  0.00           O  
ATOM    992  H   GLU A  83      -5.904  -2.471   8.923  1.00  0.00           H  
ATOM    993  HA  GLU A  83      -6.185   0.021  10.382  1.00  0.00           H  
ATOM    994  HB2 GLU A  83      -4.246  -0.651   8.100  1.00  0.00           H  
ATOM    995  HB3 GLU A  83      -4.115   0.765   9.174  1.00  0.00           H  
ATOM    996  HG2 GLU A  83      -4.031  -2.143  10.238  1.00  0.00           H  
ATOM    997  HG3 GLU A  83      -2.597  -1.249   9.739  1.00  0.00           H  
ATOM    998  N   MET A  84      -7.002  -0.033   7.147  1.00  0.00           N  
ATOM    999  CA  MET A  84      -7.746   0.758   6.164  1.00  0.00           C  
ATOM   1000  C   MET A  84      -9.143   1.020   6.691  1.00  0.00           C  
ATOM   1001  O   MET A  84      -9.556   2.169   6.701  1.00  0.00           O  
ATOM   1002  CB  MET A  84      -7.825   0.098   4.755  1.00  0.00           C  
ATOM   1003  CG  MET A  84      -6.417  -0.180   4.162  1.00  0.00           C  
ATOM   1004  SD  MET A  84      -6.529  -0.902   2.489  1.00  0.00           S  
ATOM   1005  CE  MET A  84      -7.291   0.436   1.516  1.00  0.00           C  
ATOM   1006  H   MET A  84      -6.727  -0.967   6.911  1.00  0.00           H  
ATOM   1007  HA  MET A  84      -7.227   1.726   6.051  1.00  0.00           H  
ATOM   1008  HB2 MET A  84      -8.389  -0.847   4.806  1.00  0.00           H  
ATOM   1009  HB3 MET A  84      -8.366   0.784   4.083  1.00  0.00           H  
ATOM   1010  HG2 MET A  84      -5.823   0.744   4.116  1.00  0.00           H  
ATOM   1011  HG3 MET A  84      -5.869  -0.912   4.772  1.00  0.00           H  
ATOM   1012  HE1 MET A  84      -6.900   1.419   1.815  1.00  0.00           H  
ATOM   1013  HE2 MET A  84      -7.071   0.274   0.451  1.00  0.00           H  
ATOM   1014  HE3 MET A  84      -8.381   0.417   1.661  1.00  0.00           H  
ATOM   1015  N   ASP A  85      -9.875  -0.027   7.145  1.00  0.00           N  
ATOM   1016  CA  ASP A  85     -11.184   0.154   7.774  1.00  0.00           C  
ATOM   1017  C   ASP A  85     -11.145   1.365   8.680  1.00  0.00           C  
ATOM   1018  O   ASP A  85     -12.074   2.157   8.665  1.00  0.00           O  
ATOM   1019  CB  ASP A  85     -11.610  -1.088   8.607  1.00  0.00           C  
ATOM   1020  CG  ASP A  85     -12.971  -0.904   9.233  1.00  0.00           C  
ATOM   1021  OD1 ASP A  85     -13.954  -0.698   8.468  1.00  0.00           O  
ATOM   1022  OD2 ASP A  85     -13.070  -0.965  10.490  1.00  0.00           O  
ATOM   1023  H   ASP A  85      -9.534  -0.958   7.065  1.00  0.00           H  
ATOM   1024  HA  ASP A  85     -11.941   0.274   6.988  1.00  0.00           H  
ATOM   1025  HB2 ASP A  85     -11.644  -1.975   7.954  1.00  0.00           H  
ATOM   1026  HB3 ASP A  85     -10.867  -1.275   9.396  1.00  0.00           H  
ATOM   1027  N   GLU A  86     -10.054   1.514   9.470  1.00  0.00           N  
ATOM   1028  CA  GLU A  86      -9.964   2.638  10.401  1.00  0.00           C  
ATOM   1029  C   GLU A  86     -10.084   3.957   9.660  1.00  0.00           C  
ATOM   1030  O   GLU A  86     -10.774   4.825  10.164  1.00  0.00           O  
ATOM   1031  CB  GLU A  86      -8.745   2.560  11.384  1.00  0.00           C  
ATOM   1032  CG  GLU A  86      -7.658   3.645  11.171  1.00  0.00           C  
ATOM   1033  CD  GLU A  86      -8.121   5.016  11.605  1.00  0.00           C  
ATOM   1034  OE1 GLU A  86      -8.606   5.141  12.765  1.00  0.00           O  
ATOM   1035  OE2 GLU A  86      -8.001   5.976  10.797  1.00  0.00           O  
ATOM   1036  H   GLU A  86      -9.317   0.836   9.445  1.00  0.00           H  
ATOM   1037  HA  GLU A  86     -10.866   2.540  11.028  1.00  0.00           H  
ATOM   1038  HB2 GLU A  86      -9.090   2.657  12.427  1.00  0.00           H  
ATOM   1039  HB3 GLU A  86      -8.264   1.572  11.308  1.00  0.00           H  
ATOM   1040  HG2 GLU A  86      -6.781   3.396  11.791  1.00  0.00           H  
ATOM   1041  HG3 GLU A  86      -7.342   3.642  10.118  1.00  0.00           H  
ATOM   1042  N   TYR A  87      -9.454   4.149   8.476  1.00  0.00           N  
ATOM   1043  CA  TYR A  87      -9.613   5.412   7.740  1.00  0.00           C  
ATOM   1044  C   TYR A  87     -11.063   5.754   7.532  1.00  0.00           C  
ATOM   1045  O   TYR A  87     -11.451   6.879   7.796  1.00  0.00           O  
ATOM   1046  CB  TYR A  87      -9.055   5.349   6.288  1.00  0.00           C  
ATOM   1047  CG  TYR A  87      -9.156   6.681   5.510  1.00  0.00           C  
ATOM   1048  CD1 TYR A  87     -10.298   6.978   4.751  1.00  0.00           C  
ATOM   1049  CD2 TYR A  87      -8.114   7.612   5.511  1.00  0.00           C  
ATOM   1050  CE1 TYR A  87     -10.352   8.109   3.938  1.00  0.00           C  
ATOM   1051  CE2 TYR A  87      -8.152   8.747   4.687  1.00  0.00           C  
ATOM   1052  CZ  TYR A  87      -9.261   8.988   3.874  1.00  0.00           C  
ATOM   1053  OH  TYR A  87      -9.310  10.081   3.001  1.00  0.00           O  
ATOM   1054  H   TYR A  87      -8.867   3.437   8.088  1.00  0.00           H  
ATOM   1055  HA  TYR A  87      -9.108   6.223   8.291  1.00  0.00           H  
ATOM   1056  HB2 TYR A  87      -8.010   5.049   6.341  1.00  0.00           H  
ATOM   1057  HB3 TYR A  87      -9.569   4.561   5.714  1.00  0.00           H  
ATOM   1058  HD1 TYR A  87     -11.155   6.322   4.785  1.00  0.00           H  
ATOM   1059  HD2 TYR A  87      -7.255   7.463   6.149  1.00  0.00           H  
ATOM   1060  HE1 TYR A  87     -11.238   8.313   3.344  1.00  0.00           H  
ATOM   1061  HE2 TYR A  87      -7.307   9.432   4.689  1.00  0.00           H  
ATOM   1062  HH  TYR A  87      -8.469  10.511   2.888  1.00  0.00           H  
ATOM   1063  N   ILE A  88     -11.864   4.798   7.015  1.00  0.00           N  
ATOM   1064  CA  ILE A  88     -13.217   5.136   6.593  1.00  0.00           C  
ATOM   1065  C   ILE A  88     -14.009   5.394   7.853  1.00  0.00           C  
ATOM   1066  O   ILE A  88     -14.722   6.381   7.926  1.00  0.00           O  
ATOM   1067  CB  ILE A  88     -13.866   4.049   5.675  1.00  0.00           C  
ATOM   1068  CG1 ILE A  88     -12.927   3.581   4.511  1.00  0.00           C  
ATOM   1069  CG2 ILE A  88     -15.191   4.616   5.090  1.00  0.00           C  
ATOM   1070  CD1 ILE A  88     -12.400   2.131   4.681  1.00  0.00           C  
ATOM   1071  H   ILE A  88     -11.544   3.857   6.921  1.00  0.00           H  
ATOM   1072  HA  ILE A  88     -13.180   6.078   6.021  1.00  0.00           H  
ATOM   1073  HB  ILE A  88     -14.113   3.178   6.306  1.00  0.00           H  
ATOM   1074 HG12 ILE A  88     -13.456   3.609   3.545  1.00  0.00           H  
ATOM   1075 HG13 ILE A  88     -12.060   4.248   4.414  1.00  0.00           H  
ATOM   1076 HG21 ILE A  88     -15.867   4.933   5.896  1.00  0.00           H  
ATOM   1077 HG22 ILE A  88     -14.984   5.482   4.440  1.00  0.00           H  
ATOM   1078 HG23 ILE A  88     -15.702   3.845   4.494  1.00  0.00           H  
ATOM   1079 HD11 ILE A  88     -13.234   1.413   4.736  1.00  0.00           H  
ATOM   1080 HD12 ILE A  88     -11.748   1.853   3.839  1.00  0.00           H  
ATOM   1081 HD13 ILE A  88     -11.809   2.050   5.595  1.00  0.00           H  
ATOM   1082  N   ARG A  89     -13.879   4.519   8.875  1.00  0.00           N  
ATOM   1083  CA  ARG A  89     -14.580   4.760  10.135  1.00  0.00           C  
ATOM   1084  C   ARG A  89     -14.106   6.049  10.786  1.00  0.00           C  
ATOM   1085  O   ARG A  89     -14.895   6.717  11.437  1.00  0.00           O  
ATOM   1086  CB  ARG A  89     -14.381   3.551  11.090  1.00  0.00           C  
ATOM   1087  CG  ARG A  89     -14.876   2.214  10.448  1.00  0.00           C  
ATOM   1088  CD  ARG A  89     -15.939   1.510  11.335  1.00  0.00           C  
ATOM   1089  NE  ARG A  89     -15.406   1.238  12.672  1.00  0.00           N  
ATOM   1090  CZ  ARG A  89     -16.156   0.954  13.717  1.00  0.00           C  
ATOM   1091  NH1 ARG A  89     -17.459   0.810  13.640  1.00  0.00           N  
ATOM   1092  NH2 ARG A  89     -15.574   0.809  14.886  1.00  0.00           N  
ATOM   1093  H   ARG A  89     -13.276   3.721   8.794  1.00  0.00           H  
ATOM   1094  HA  ARG A  89     -15.656   4.860   9.913  1.00  0.00           H  
ATOM   1095  HB2 ARG A  89     -13.310   3.476  11.348  1.00  0.00           H  
ATOM   1096  HB3 ARG A  89     -14.927   3.757  12.024  1.00  0.00           H  
ATOM   1097  HG2 ARG A  89     -15.324   2.387   9.455  1.00  0.00           H  
ATOM   1098  HG3 ARG A  89     -14.021   1.535  10.307  1.00  0.00           H  
ATOM   1099  HD2 ARG A  89     -16.794   2.204  11.374  1.00  0.00           H  
ATOM   1100  HD3 ARG A  89     -16.259   0.565  10.862  1.00  0.00           H  
ATOM   1101  HE  ARG A  89     -14.383   1.314  12.795  1.00  0.00           H  
ATOM   1102 HH11 ARG A  89     -17.962   0.881  12.746  1.00  0.00           H  
ATOM   1103 HH12 ARG A  89     -18.018   0.603  14.481  1.00  0.00           H  
ATOM   1104 HH21 ARG A  89     -14.553   0.914  14.993  1.00  0.00           H  
ATOM   1105 HH22 ARG A  89     -16.124   0.591  15.730  1.00  0.00           H  
ATOM   1106  N   ASN A  90     -12.813   6.411  10.614  1.00  0.00           N  
ATOM   1107  CA  ASN A  90     -12.279   7.663  11.162  1.00  0.00           C  
ATOM   1108  C   ASN A  90     -12.684   8.856  10.323  1.00  0.00           C  
ATOM   1109  O   ASN A  90     -12.732   9.951  10.862  1.00  0.00           O  
ATOM   1110  CB  ASN A  90     -10.726   7.605  11.208  1.00  0.00           C  
ATOM   1111  CG  ASN A  90     -10.063   8.841  11.777  1.00  0.00           C  
ATOM   1112  OD1 ASN A  90     -10.655   9.524  12.594  1.00  0.00           O  
ATOM   1113  ND2 ASN A  90      -8.809   9.143  11.361  1.00  0.00           N  
ATOM   1114  H   ASN A  90     -12.208   5.838  10.065  1.00  0.00           H  
ATOM   1115  HA  ASN A  90     -12.659   7.803  12.186  1.00  0.00           H  
ATOM   1116  HB2 ASN A  90     -10.438   6.753  11.840  1.00  0.00           H  
ATOM   1117  HB3 ASN A  90     -10.345   7.431  10.191  1.00  0.00           H  
ATOM   1118 HD21 ASN A  90      -8.331   8.568  10.694  1.00  0.00           H  
ATOM   1119 HD22 ASN A  90      -8.340   9.954  11.718  1.00  0.00           H  
ATOM   1120  N   PHE A  91     -12.968   8.664   9.012  1.00  0.00           N  
ATOM   1121  CA  PHE A  91     -13.256   9.789   8.120  1.00  0.00           C  
ATOM   1122  C   PHE A  91     -14.600   9.563   7.454  1.00  0.00           C  
ATOM   1123  O   PHE A  91     -14.754   9.872   6.282  1.00  0.00           O  
ATOM   1124  CB  PHE A  91     -12.052   9.918   7.135  1.00  0.00           C  
ATOM   1125  CG  PHE A  91     -11.485  11.340   7.009  1.00  0.00           C  
ATOM   1126  CD1 PHE A  91     -11.012  11.991   8.155  1.00  0.00           C  
ATOM   1127  CD2 PHE A  91     -11.405  11.985   5.769  1.00  0.00           C  
ATOM   1128  CE1 PHE A  91     -10.457  13.271   8.066  1.00  0.00           C  
ATOM   1129  CE2 PHE A  91     -10.824  13.254   5.673  1.00  0.00           C  
ATOM   1130  CZ  PHE A  91     -10.350  13.898   6.820  1.00  0.00           C  
ATOM   1131  H   PHE A  91     -12.942   7.752   8.597  1.00  0.00           H  
ATOM   1132  HA  PHE A  91     -13.371  10.734   8.674  1.00  0.00           H  
ATOM   1133  HB2 PHE A  91     -11.195   9.354   7.532  1.00  0.00           H  
ATOM   1134  HB3 PHE A  91     -12.298   9.486   6.153  1.00  0.00           H  
ATOM   1135  HD1 PHE A  91     -11.066  11.502   9.124  1.00  0.00           H  
ATOM   1136  HD2 PHE A  91     -11.785  11.504   4.872  1.00  0.00           H  
ATOM   1137  HE1 PHE A  91     -10.106  13.775   8.963  1.00  0.00           H  
ATOM   1138  HE2 PHE A  91     -10.735  13.741   4.705  1.00  0.00           H  
ATOM   1139  HZ  PHE A  91      -9.897  14.884   6.746  1.00  0.00           H  
ATOM   1140  N   GLY A  92     -15.592   9.024   8.207  1.00  0.00           N  
ATOM   1141  CA  GLY A  92     -16.905   8.764   7.622  1.00  0.00           C  
ATOM   1142  C   GLY A  92     -16.799   7.651   6.618  1.00  0.00           C  
ATOM   1143  O   GLY A  92     -17.665   6.786   6.533  1.00  0.00           O  
ATOM   1144  H   GLY A  92     -15.445   8.780   9.170  1.00  0.00           H  
ATOM   1145  HA2 GLY A  92     -17.625   8.484   8.409  1.00  0.00           H  
ATOM   1146  HA3 GLY A  92     -17.287   9.668   7.123  1.00  0.00           H  
TER    1147      GLY A  92                                                      
ENDMDL                                                                          
MASTER      266    0    0    3    4    0    1    6  564    1    0    8          
END