HEADER    TRANSFERASE                             07-MAR-01   1H9C              
TITLE     NMR STRUCTURE OF CYSTEINYL-PHOSPHORYLATED ENZYME IIB OF THE N,N'-     
TITLE    2 DIACETYLCHITOBIOSE SPECIFIC PHOSPHOENOLPYRUVATE-DEPENDENT            
TITLE    3 PHOSPHOTRANSFERASE SYSTEM OF ESCHERICHIA COLI.                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PTS SYSTEM, CHITOBIOSE-SPECIFIC IIB COMPONENT;             
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: EIIB-CEL, EIIB-CHB;                                         
COMPND   5 EC: 2.7.1.69;                                                        
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 OTHER_DETAILS: PHOSPHORYLATION AT RESIDUE CYS10                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;                               
SOURCE   3 ORGANISM_TAXID: 316407;                                              
SOURCE   4 STRAIN: W3110;                                                       
SOURCE   5 CELLULAR_LOCATION: CYTOPLASM;                                        
SOURCE   6 GENE: CHBB [PREV CELA];                                              
SOURCE   7 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   8 EXPRESSION_SYSTEM_TAXID: 316407;                                     
SOURCE   9 EXPRESSION_SYSTEM_STRAIN: W3110;                                     
SOURCE  10 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  11 EXPRESSION_SYSTEM_PLASMID: PJR-BLIIB                                 
KEYWDS    TRANSFERASE, ENZYME IIB-CHITOBIOSE, PHOSPHOTRANSFERASE SYSTEM, SUGAR  
KEYWDS   2 TRANSPORT, PHOSPHORYLATION, IIB- CELLOBIOSE                          
EXPDTA    SOLUTION NMR                                                          
NUMMDL    9                                                                     
AUTHOR    E.AB,G.K.SCHUURMAN-WOLTERS,D.NIJLANT,K.DIJKSTRA,M.H.SAIER,            
AUTHOR   2 G.T.ROBILLARD,R.M.SCHEEK                                             
REVDAT   3   31-JAN-18 1H9C    1       SOURCE JRNL   REMARK                     
REVDAT   2   24-FEB-09 1H9C    1       VERSN                                    
REVDAT   1   21-MAY-01 1H9C    0                                                
JRNL        AUTH   E.AB,G.K.SCHUURMAN-WOLTERS,D.NIJLANT,K.DIJKSTRA,M.H.SAIER,   
JRNL        AUTH 2 G.T.ROBILLARD,R.M.SCHEEK                                     
JRNL        TITL   NMR STRUCTURE OF CYSTEINYL-PHOSPHORYLATED ENZYME IIB OF THE  
JRNL        TITL 2 N,N'-DIACETYLCHITOBIOSE SPECIFIC                             
JRNL        TITL 3 PHOSPHOENOLPYRUVATE-DEPENDENTPHOSPHOTRANSFERASE SYSTEM OF    
JRNL        TITL 4 ESCHERICHIA COLI                                             
JRNL        REF    J.MOL.BIOL.                   V. 308   993 2001              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   11352587                                                     
JRNL        DOI    10.1006/JMBI.2001.4623                                       
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   E.AB,G.SCHUURMAN-WOLTERS,J.REIZER,M.H.SAIER,K.DIJKSTRA,      
REMARK   1  AUTH 2 R.M.SCHEEK,G.T.ROBILLARD                                     
REMARK   1  TITL   THE NMR SIDE-CHAIN ASSIGNMENTS AND SOLUTION STRUCTURE OF     
REMARK   1  TITL 2 ENZYME IIBCELLOBIOSE OF THE PHOSPHOENOLPYRUVATE-DEPENDENT    
REMARK   1  TITL 3 PHOSPHOTRANSFERASE SYSTEM OF ESCHERICHIA COLI                
REMARK   1  REF    PROTEIN SCI.                  V.   6   304 1997              
REMARK   1  REFN                   ISSN 0961-8368                               
REMARK   1  PMID   9041631                                                      
REMARK   1  DOI    10.1002/PRO.5560060205                                       
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   E.AB,G.K.SCHUURMAN-WOLTERS,M.H.SAIER,J.REIZER,M.JACUINOD,    
REMARK   1  AUTH 2 P.ROEPSTORFF,K.DIJKSTRA,R.M.SCHEEK,G.T.ROBILLARD             
REMARK   1  TITL   ENZYME IIBCELLOBIOSE OF THE PHOSPHOENOL-PYRUVATE-DEPENDENT   
REMARK   1  TITL 2 PHOSPHOTRANSFERASE SYSTEM OF ESCHERICHIA COLI: BACKBONE      
REMARK   1  TITL 3 ASSIGNMENT AND SECONDARY STRUCTURE DETERMINED BY             
REMARK   1  TITL 4 THREE-DIMENSIONAL NMR SPECTROSCOPY                           
REMARK   1  REF    PROTEIN SCI.                  V.   3   282 1994              
REMARK   1  REFN                   ISSN 0961-8368                               
REMARK   1  PMID   8003964                                                      
REMARK   1  DOI    10.1002/PRO.5560030212                                       
REMARK   1 REFERENCE 3                                                          
REMARK   1  AUTH   L.L.PARKER,B.G.HALL                                          
REMARK   1  TITL   CHARACTERIZATION AND NUCLEOTIDE SEQUENCE OF THE CRYPTIC CEL  
REMARK   1  TITL 2 OPERON OF ESCHERICHIA COLI K12                               
REMARK   1  REF    GENETICS                      V. 124   455 1990              
REMARK   1  REFN                   ISSN 0016-6731                               
REMARK   1  PMID   2179047                                                      
REMARK   1 REFERENCE 4                                                          
REMARK   1  AUTH   J.REIZER,A.REIZER,M.H.SAIER JR                               
REMARK   1  TITL   THE CELLOBIOSE PERMEASE OF ESCHERICHIA COLI CONSISTS OF      
REMARK   1  TITL 2 THREE PROTEINS AND IS HOMOLOGOUS TO THE LACTOSE PERMEASE OF  
REMARK   1  TITL 3 STAPHYLOCOCCUS AUREUS                                        
REMARK   1  REF    RES.MICROBIOL.                V. 141  1061 1990              
REMARK   1  REFN                   ISSN 0923-2508                               
REMARK   1  PMID   2092358                                                      
REMARK   1  DOI    10.1016/0923-2508(90)90079-6                                 
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : GROMACS                                              
REMARK   3   AUTHORS     : VAN DER SPOEL                                        
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: REFINEMENT DETAILS CAN BE FOUND IN THE    
REMARK   3  JRNL CITATION ABOVE                                                 
REMARK   4                                                                      
REMARK   4 1H9C COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 07-MAR-01.                  
REMARK 100 THE DEPOSITION ID IS D_1290005879.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 295                                
REMARK 210  PH                             : 7                                  
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY                              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SNARF, DDD, GROMACS                
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY, RESTRAINED      
REMARK 210                                   MOLECULAR DYNAMICS, SIMULATED      
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 33                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 9                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET-FUNCTION, R-FACTOR,         
REMARK 210                                   NUMBER OF VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 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 400                                                                      
REMARK 400 COMPOUND                                                             
REMARK 400 COMPONENT OF THE PHOSPHOENOLPYRUVATE-DEPENDENT SUGAR                 
REMARK 400  PHOSPHOTRANSFERASE SYSTEM (PTS)                                     
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 TYR A   7   CB  -  CG  -  CD2 ANGL. DEV. =  -5.8 DEGREES          
REMARK 500  1 TYR A  30   CB  -  CG  -  CD2 ANGL. DEV. =  -4.3 DEGREES          
REMARK 500  2 TYR A   7   CB  -  CG  -  CD2 ANGL. DEV. =  -5.0 DEGREES          
REMARK 500  3 TYR A   7   CB  -  CG  -  CD2 ANGL. DEV. =  -6.2 DEGREES          
REMARK 500  4 TYR A   7   CB  -  CG  -  CD2 ANGL. DEV. =  -6.0 DEGREES          
REMARK 500  5 TYR A   7   CB  -  CG  -  CD2 ANGL. DEV. =  -6.2 DEGREES          
REMARK 500  6 TYR A   7   CB  -  CG  -  CD2 ANGL. DEV. =  -6.1 DEGREES          
REMARK 500  7 TYR A   7   CB  -  CG  -  CD2 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500  8 TYR A   7   CB  -  CG  -  CD2 ANGL. DEV. =  -5.8 DEGREES          
REMARK 500  9 TYR A   7   CB  -  CG  -  CD2 ANGL. DEV. =  -6.3 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 GLU A  31       56.92     31.95                                   
REMARK 500  1 ALA A 105     -169.09   -163.27                                   
REMARK 500  2 MET A  14      -71.15   -115.25                                   
REMARK 500  2 GLU A  31       63.19     29.28                                   
REMARK 500  2 ALA A 105       94.92    137.45                                   
REMARK 500  3 GLU A  31       64.85     28.31                                   
REMARK 500  3 VAL A  87       70.22     58.35                                   
REMARK 500  3 ALA A 104      -73.99    -68.05                                   
REMARK 500  3 ALA A 105       87.09   -169.15                                   
REMARK 500  4 LYS A   3      146.98     63.23                                   
REMARK 500  4 ALA A 104       33.39    -91.88                                   
REMARK 500  4 ALA A 105      105.83     59.61                                   
REMARK 500  5 GLU A  31       68.29     22.57                                   
REMARK 500  5 ALA A 105       59.39   -104.19                                   
REMARK 500  6 GLU A   2      126.65     64.20                                   
REMARK 500  6 GLU A  31       58.31     28.07                                   
REMARK 500  6 VAL A  87       59.29     39.14                                   
REMARK 500  6 ALA A 104      -32.61     62.85                                   
REMARK 500  6 ALA A 105      128.82    120.56                                   
REMARK 500  7 MET A  14      -72.36   -106.34                                   
REMARK 500  7 GLU A  31       65.05     32.47                                   
REMARK 500  7 LYS A 101      -41.22     57.24                                   
REMARK 500  7 LYS A 102       84.22    111.77                                   
REMARK 500  7 ALA A 104       76.01     48.37                                   
REMARK 500  7 ALA A 105       76.43     28.39                                   
REMARK 500  8 GLU A   2       78.05     62.41                                   
REMARK 500  8 GLU A  31       69.20     29.53                                   
REMARK 500  8 ALA A 105       98.97    159.92                                   
REMARK 500  9 LYS A   3      147.60     67.53                                   
REMARK 500  9 MET A  14      -71.37   -101.60                                   
REMARK 500  9 GLU A  31       69.76     30.32                                   
REMARK 500  9 LYS A 101        1.09    -61.56                                   
REMARK 500  9 LYS A 102       70.48     75.33                                   
REMARK 500  9 ALA A 105       81.25     28.14                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 ILE A  100     LYS A  101          7      -147.93                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 TYR A  30         0.08    SIDE CHAIN                              
REMARK 500  1 TYR A  84         0.07    SIDE CHAIN                              
REMARK 500  2 TYR A   7         0.07    SIDE CHAIN                              
REMARK 500  3 TYR A   7         0.07    SIDE CHAIN                              
REMARK 500  3 TYR A  30         0.07    SIDE CHAIN                              
REMARK 500  4 TYR A   7         0.07    SIDE CHAIN                              
REMARK 500  5 TYR A   7         0.07    SIDE CHAIN                              
REMARK 500  7 TYR A   7         0.07    SIDE CHAIN                              
REMARK 500  8 TYR A   7         0.07    SIDE CHAIN                              
REMARK 500  9 TYR A  84         0.08    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: MAIN CHAIN PLANARITY                                       
REMARK 500                                                                      
REMARK 500 THE FOLLOWING RESIDUES HAVE A PSEUDO PLANARITY                       
REMARK 500 TORSION ANGLE, C(I) - CA(I) - N(I+1) - O(I), GREATER                 
REMARK 500 10.0 DEGREES. (M=MODEL NUMBER; RES=RESIDUE NAME;                     
REMARK 500 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;                            
REMARK 500 I=INSERTION CODE).                                                   
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        ANGLE                                           
REMARK 500  1 GLY A  45        -11.12                                           
REMARK 500  5 GLY A  45        -11.68                                           
REMARK 500  6 GLU A  46        -10.61                                           
REMARK 500  7 ARG A  24        -10.30                                           
REMARK 500  7 GLY A  45        -10.52                                           
REMARK 500  7 LYS A 101         12.29                                           
REMARK 500  9 GLY A  45        -11.96                                           
REMARK 500  9 GLU A  46        -10.35                                           
REMARK 500  9 ALA A 104        -11.67                                           
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1H9C A    1   106  UNP    P17409   PTCB_ECOLI       1    106             
SEQADV 1H9C CSP A   10  UNP  P17409    CYS    10 MODIFIED RESIDUE               
SEQRES   1 A  106  MET GLU LYS LYS HIS ILE TYR LEU PHE CSP SER ALA GLY          
SEQRES   2 A  106  MET SER THR SER LEU LEU VAL SER LYS MET ARG ALA GLN          
SEQRES   3 A  106  ALA GLU LYS TYR GLU VAL PRO VAL ILE ILE GLU ALA PHE          
SEQRES   4 A  106  PRO GLU THR LEU ALA GLY GLU LYS GLY GLN ASN ALA ASP          
SEQRES   5 A  106  VAL VAL LEU LEU GLY PRO GLN ILE ALA TYR MET LEU PRO          
SEQRES   6 A  106  GLU ILE GLN ARG LEU LEU PRO ASN LYS PRO VAL GLU VAL          
SEQRES   7 A  106  ILE ASP SER LEU LEU TYR GLY LYS VAL ASP GLY LEU GLY          
SEQRES   8 A  106  VAL LEU LYS ALA ALA VAL ALA ALA ILE LYS LYS ALA ALA          
SEQRES   9 A  106  ALA ASN                                                      
MODRES 1H9C CSP A   10  CYS  S-PHOSPHOCYSTEINE                                  
HET    CSP  A  10      15                                                       
HETNAM     CSP S-PHOSPHOCYSTEINE                                                
FORMUL   1  CSP    C3 H8 N O5 P S                                               
HELIX    1   1 THR A   16  TYR A   30  1                                  15    
HELIX    2   2 LEU A   43  GLN A   49  1                                   7    
HELIX    3   3 PRO A   58  TYR A   62  5                                   5    
HELIX    4   4 MET A   63  LEU A   71  1                                   9    
HELIX    5   5 ASP A   80  VAL A   87  1                                   8    
HELIX    6   6 ASP A   88  ALA A  105  1                                  18    
SHEET    1  AA 4 VAL A  34  PRO A  40  0                                        
SHEET    2  AA 4 LYS A   4  CSP A  10  1  O  LYS A   4   N  ILE A  35           
SHEET    3  AA 4 VAL A  53  LEU A  56  1  O  VAL A  53   N  TYR A   7           
SHEET    4  AA 4 VAL A  76  VAL A  78  1  O  GLU A  77   N  LEU A  56           
LINK         C   PHE A   9                 N   CSP A  10     1555   1555  1.33  
LINK         C   CSP A  10                 N   SER A  11     1555   1555  1.33  
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   1      -8.939  16.738  10.625  1.00  0.00           N  
ATOM      2  CA  MET A   1      -7.943  15.955  11.370  1.00  0.00           C  
ATOM      3  C   MET A   1      -6.931  15.467  10.331  1.00  0.00           C  
ATOM      4  O   MET A   1      -7.387  14.986   9.295  1.00  0.00           O  
ATOM      5  CB  MET A   1      -8.638  14.764  12.035  1.00  0.00           C  
ATOM      6  CG  MET A   1      -7.833  14.155  13.184  1.00  0.00           C  
ATOM      7  SD  MET A   1      -6.350  13.223  12.653  1.00  0.00           S  
ATOM      8  CE  MET A   1      -5.107  14.002  13.661  1.00  0.00           C  
ATOM      9  H1  MET A   1      -9.311  16.176   9.885  1.00  0.00           H  
ATOM     10  H2  MET A   1      -9.685  17.036  11.221  1.00  0.00           H  
ATOM     11  H3  MET A   1      -8.504  17.542  10.218  1.00  0.00           H  
ATOM     12  HA  MET A   1      -7.436  16.569  12.112  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -9.616  15.062  12.414  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -8.793  13.987  11.288  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -7.514  14.955  13.854  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -8.477  13.470  13.737  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -5.081  15.070  13.442  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -5.343  13.850  14.715  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -4.134  13.565  13.439  1.00  0.00           H  
ATOM     20  N   GLU A   2      -5.647  15.708  10.575  1.00  0.00           N  
ATOM     21  CA  GLU A   2      -4.553  15.363   9.655  1.00  0.00           C  
ATOM     22  C   GLU A   2      -4.469  13.846   9.470  1.00  0.00           C  
ATOM     23  O   GLU A   2      -4.306  13.114  10.445  1.00  0.00           O  
ATOM     24  CB  GLU A   2      -3.256  15.894  10.266  1.00  0.00           C  
ATOM     25  CG  GLU A   2      -2.006  15.704   9.403  1.00  0.00           C  
ATOM     26  CD  GLU A   2      -2.057  16.464   8.077  1.00  0.00           C  
ATOM     27  OE1 GLU A   2      -1.824  17.692   8.125  1.00  0.00           O  
ATOM     28  OE2 GLU A   2      -2.232  15.788   7.040  1.00  0.00           O  
ATOM     29  H   GLU A   2      -5.293  16.059  11.442  1.00  0.00           H  
ATOM     30  HA  GLU A   2      -4.729  15.849   8.695  1.00  0.00           H  
ATOM     31  HB2 GLU A   2      -3.386  16.955  10.483  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      -3.089  15.371  11.207  1.00  0.00           H  
ATOM     33  HG2 GLU A   2      -1.140  16.051   9.966  1.00  0.00           H  
ATOM     34  HG3 GLU A   2      -1.872  14.646   9.176  1.00  0.00           H  
ATOM     35  N   LYS A   3      -4.862  13.398   8.281  1.00  0.00           N  
ATOM     36  CA  LYS A   3      -4.807  11.962   7.970  1.00  0.00           C  
ATOM     37  C   LYS A   3      -4.123  11.765   6.615  1.00  0.00           C  
ATOM     38  O   LYS A   3      -4.360  12.516   5.670  1.00  0.00           O  
ATOM     39  CB  LYS A   3      -6.189  11.311   7.883  1.00  0.00           C  
ATOM     40  CG  LYS A   3      -6.876  11.144   9.240  1.00  0.00           C  
ATOM     41  CD  LYS A   3      -7.497   9.748   9.325  1.00  0.00           C  
ATOM     42  CE  LYS A   3      -8.321   9.524  10.595  1.00  0.00           C  
ATOM     43  NZ  LYS A   3      -9.666  10.094  10.435  1.00  0.00           N  
ATOM     44  H   LYS A   3      -4.899  13.955   7.452  1.00  0.00           H  
ATOM     45  HA  LYS A   3      -4.186  11.527   8.751  1.00  0.00           H  
ATOM     46  HB2 LYS A   3      -6.799  11.934   7.230  1.00  0.00           H  
ATOM     47  HB3 LYS A   3      -6.063  10.335   7.413  1.00  0.00           H  
ATOM     48  HG2 LYS A   3      -6.133  11.270  10.027  1.00  0.00           H  
ATOM     49  HG3 LYS A   3      -7.657  11.895   9.365  1.00  0.00           H  
ATOM     50  HD2 LYS A   3      -8.151   9.615   8.463  1.00  0.00           H  
ATOM     51  HD3 LYS A   3      -6.702   9.006   9.281  1.00  0.00           H  
ATOM     52  HE2 LYS A   3      -8.415   8.456  10.788  1.00  0.00           H  
ATOM     53  HE3 LYS A   3      -7.830  10.005  11.441  1.00  0.00           H  
ATOM     54  HZ1 LYS A   3      -9.596  11.072  10.237  1.00  0.00           H  
ATOM     55  HZ2 LYS A   3     -10.133   9.632   9.682  1.00  0.00           H  
ATOM     56  HZ3 LYS A   3     -10.186   9.952  11.278  1.00  0.00           H  
ATOM     57  N   LYS A   4      -3.260  10.753   6.612  1.00  0.00           N  
ATOM     58  CA  LYS A   4      -2.529  10.345   5.404  1.00  0.00           C  
ATOM     59  C   LYS A   4      -3.142   9.094   4.773  1.00  0.00           C  
ATOM     60  O   LYS A   4      -3.720   8.247   5.452  1.00  0.00           O  
ATOM     61  CB  LYS A   4      -1.046  10.127   5.714  1.00  0.00           C  
ATOM     62  CG  LYS A   4      -0.172  11.374   5.565  1.00  0.00           C  
ATOM     63  CD  LYS A   4      -0.452  12.459   6.607  1.00  0.00           C  
ATOM     64  CE  LYS A   4       0.460  13.678   6.455  1.00  0.00           C  
ATOM     65  NZ  LYS A   4       0.106  14.480   5.275  1.00  0.00           N  
ATOM     66  H   LYS A   4      -3.125  10.204   7.436  1.00  0.00           H  
ATOM     67  HA  LYS A   4      -2.626  11.170   4.698  1.00  0.00           H  
ATOM     68  HB2 LYS A   4      -0.962   9.776   6.743  1.00  0.00           H  
ATOM     69  HB3 LYS A   4      -0.653   9.353   5.056  1.00  0.00           H  
ATOM     70  HG2 LYS A   4       0.865  11.056   5.668  1.00  0.00           H  
ATOM     71  HG3 LYS A   4      -0.303  11.800   4.570  1.00  0.00           H  
ATOM     72  HD2 LYS A   4      -1.487  12.785   6.502  1.00  0.00           H  
ATOM     73  HD3 LYS A   4      -0.317  12.035   7.601  1.00  0.00           H  
ATOM     74  HE2 LYS A   4       0.361  14.297   7.347  1.00  0.00           H  
ATOM     75  HE3 LYS A   4       1.496  13.349   6.375  1.00  0.00           H  
ATOM     76  HZ1 LYS A   4       0.120  13.919   4.448  1.00  0.00           H  
ATOM     77  HZ2 LYS A   4      -0.810  14.857   5.414  1.00  0.00           H  
ATOM     78  HZ3 LYS A   4       0.744  15.245   5.183  1.00  0.00           H  
ATOM     79  N   HIS A   5      -3.035   9.048   3.447  1.00  0.00           N  
ATOM     80  CA  HIS A   5      -3.617   8.004   2.589  1.00  0.00           C  
ATOM     81  C   HIS A   5      -2.561   7.027   2.068  1.00  0.00           C  
ATOM     82  O   HIS A   5      -1.633   7.367   1.337  1.00  0.00           O  
ATOM     83  CB  HIS A   5      -4.377   8.638   1.422  1.00  0.00           C  
ATOM     84  CG  HIS A   5      -5.630   9.392   1.872  1.00  0.00           C  
ATOM     85  ND1 HIS A   5      -6.841   8.870   2.038  1.00  0.00           N  
ATOM     86  CD2 HIS A   5      -5.713  10.769   2.045  1.00  0.00           C  
ATOM     87  CE1 HIS A   5      -7.625   9.913   2.297  1.00  0.00           C  
ATOM     88  NE2 HIS A   5      -6.979  11.076   2.313  1.00  0.00           N  
ATOM     89  H   HIS A   5      -2.591   9.791   2.947  1.00  0.00           H  
ATOM     90  HA  HIS A   5      -4.325   7.465   3.217  1.00  0.00           H  
ATOM     91  HB2 HIS A   5      -3.743   9.360   0.906  1.00  0.00           H  
ATOM     92  HB3 HIS A   5      -4.675   7.868   0.711  1.00  0.00           H  
ATOM     93  HD2 HIS A   5      -4.898  11.485   1.943  1.00  0.00           H  
ATOM     94  HE1 HIS A   5      -8.696   9.819   2.477  1.00  0.00           H  
ATOM     95  HE2 HIS A   5      -7.363  11.986   2.472  1.00  0.00           H  
ATOM     96  N   ILE A   6      -2.739   5.787   2.516  1.00  0.00           N  
ATOM     97  CA  ILE A   6      -1.902   4.629   2.164  1.00  0.00           C  
ATOM     98  C   ILE A   6      -2.814   3.645   1.429  1.00  0.00           C  
ATOM     99  O   ILE A   6      -3.621   2.931   2.021  1.00  0.00           O  
ATOM    100  CB  ILE A   6      -1.285   4.014   3.421  1.00  0.00           C  
ATOM    101  CG1 ILE A   6      -0.471   5.044   4.207  1.00  0.00           C  
ATOM    102  CG2 ILE A   6      -0.425   2.805   3.043  1.00  0.00           C  
ATOM    103  CD1 ILE A   6      -0.100   4.614   5.627  1.00  0.00           C  
ATOM    104  H   ILE A   6      -3.507   5.553   3.112  1.00  0.00           H  
ATOM    105  HA  ILE A   6      -1.105   4.960   1.497  1.00  0.00           H  
ATOM    106  HB  ILE A   6      -2.101   3.665   4.053  1.00  0.00           H  
ATOM    107 HG12 ILE A   6       0.453   5.274   3.675  1.00  0.00           H  
ATOM    108 HG13 ILE A   6      -1.053   5.963   4.284  1.00  0.00           H  
ATOM    109 HG21 ILE A   6       0.370   3.104   2.359  1.00  0.00           H  
ATOM    110 HG22 ILE A   6       0.010   2.367   3.941  1.00  0.00           H  
ATOM    111 HG23 ILE A   6      -1.052   2.061   2.552  1.00  0.00           H  
ATOM    112 HD11 ILE A   6      -1.005   4.429   6.206  1.00  0.00           H  
ATOM    113 HD12 ILE A   6       0.503   3.707   5.584  1.00  0.00           H  
ATOM    114 HD13 ILE A   6       0.476   5.408   6.101  1.00  0.00           H  
ATOM    115  N   TYR A   7      -2.664   3.640   0.107  1.00  0.00           N  
ATOM    116  CA  TYR A   7      -3.465   2.771  -0.766  1.00  0.00           C  
ATOM    117  C   TYR A   7      -2.639   1.629  -1.364  1.00  0.00           C  
ATOM    118  O   TYR A   7      -1.562   1.819  -1.925  1.00  0.00           O  
ATOM    119  CB  TYR A   7      -4.169   3.557  -1.873  1.00  0.00           C  
ATOM    120  CG  TYR A   7      -5.159   4.640  -1.438  1.00  0.00           C  
ATOM    121  CD1 TYR A   7      -5.842   4.612  -0.227  1.00  0.00           C  
ATOM    122  CD2 TYR A   7      -5.410   5.626  -2.384  1.00  0.00           C  
ATOM    123  CE1 TYR A   7      -6.785   5.595   0.051  1.00  0.00           C  
ATOM    124  CE2 TYR A   7      -6.344   6.620  -2.112  1.00  0.00           C  
ATOM    125  CZ  TYR A   7      -7.021   6.582  -0.900  1.00  0.00           C  
ATOM    126  OH  TYR A   7      -7.996   7.508  -0.689  1.00  0.00           O  
ATOM    127  H   TYR A   7      -1.994   4.233  -0.341  1.00  0.00           H  
ATOM    128  HA  TYR A   7      -4.240   2.322  -0.145  1.00  0.00           H  
ATOM    129  HB2 TYR A   7      -3.414   4.033  -2.500  1.00  0.00           H  
ATOM    130  HB3 TYR A   7      -4.717   2.862  -2.507  1.00  0.00           H  
ATOM    131  HD1 TYR A   7      -5.674   3.856   0.525  1.00  0.00           H  
ATOM    132  HD2 TYR A   7      -4.895   5.645  -3.334  1.00  0.00           H  
ATOM    133  HE1 TYR A   7      -7.379   5.519   0.949  1.00  0.00           H  
ATOM    134  HE2 TYR A   7      -6.510   7.425  -2.812  1.00  0.00           H  
ATOM    135  HH  TYR A   7      -8.128   7.571   0.300  1.00  0.00           H  
ATOM    136  N   LEU A   8      -3.186   0.434  -1.162  1.00  0.00           N  
ATOM    137  CA  LEU A   8      -2.586  -0.845  -1.570  1.00  0.00           C  
ATOM    138  C   LEU A   8      -3.288  -1.406  -2.807  1.00  0.00           C  
ATOM    139  O   LEU A   8      -4.509  -1.338  -2.940  1.00  0.00           O  
ATOM    140  CB  LEU A   8      -2.643  -1.885  -0.449  1.00  0.00           C  
ATOM    141  CG  LEU A   8      -1.614  -1.662   0.661  1.00  0.00           C  
ATOM    142  CD1 LEU A   8      -2.095  -0.587   1.636  1.00  0.00           C  
ATOM    143  CD2 LEU A   8      -1.370  -2.968   1.420  1.00  0.00           C  
ATOM    144  H   LEU A   8      -4.099   0.354  -0.762  1.00  0.00           H  
ATOM    145  HA  LEU A   8      -1.545  -0.660  -1.838  1.00  0.00           H  
ATOM    146  HB2 LEU A   8      -3.621  -1.835   0.029  1.00  0.00           H  
ATOM    147  HB3 LEU A   8      -2.512  -2.876  -0.883  1.00  0.00           H  
ATOM    148  HG  LEU A   8      -0.672  -1.298   0.253  1.00  0.00           H  
ATOM    149 HD11 LEU A   8      -3.070  -0.888   2.020  1.00  0.00           H  
ATOM    150 HD12 LEU A   8      -1.365  -0.491   2.440  1.00  0.00           H  
ATOM    151 HD13 LEU A   8      -2.179   0.355   1.093  1.00  0.00           H  
ATOM    152 HD21 LEU A   8      -2.309  -3.332   1.836  1.00  0.00           H  
ATOM    153 HD22 LEU A   8      -0.955  -3.720   0.749  1.00  0.00           H  
ATOM    154 HD23 LEU A   8      -0.665  -2.786   2.231  1.00  0.00           H  
ATOM    155  N   PHE A   9      -2.448  -1.871  -3.726  1.00  0.00           N  
ATOM    156  CA  PHE A   9      -2.873  -2.397  -5.032  1.00  0.00           C  
ATOM    157  C   PHE A   9      -2.263  -3.762  -5.360  1.00  0.00           C  
ATOM    158  O   PHE A   9      -1.087  -4.035  -5.123  1.00  0.00           O  
ATOM    159  CB  PHE A   9      -2.543  -1.392  -6.137  1.00  0.00           C  
ATOM    160  CG  PHE A   9      -3.349  -0.097  -6.025  1.00  0.00           C  
ATOM    161  CD1 PHE A   9      -2.835   0.972  -5.300  1.00  0.00           C  
ATOM    162  CD2 PHE A   9      -4.554   0.028  -6.706  1.00  0.00           C  
ATOM    163  CE1 PHE A   9      -3.504   2.191  -5.292  1.00  0.00           C  
ATOM    164  CE2 PHE A   9      -5.234   1.241  -6.688  1.00  0.00           C  
ATOM    165  CZ  PHE A   9      -4.701   2.316  -5.987  1.00  0.00           C  
ATOM    166  H   PHE A   9      -1.459  -1.807  -3.589  1.00  0.00           H  
ATOM    167  HA  PHE A   9      -3.954  -2.527  -4.983  1.00  0.00           H  
ATOM    168  HB2 PHE A   9      -1.484  -1.136  -6.102  1.00  0.00           H  
ATOM    169  HB3 PHE A   9      -2.733  -1.847  -7.110  1.00  0.00           H  
ATOM    170  HD1 PHE A   9      -1.970   0.842  -4.668  1.00  0.00           H  
ATOM    171  HD2 PHE A   9      -4.966  -0.793  -7.274  1.00  0.00           H  
ATOM    172  HE1 PHE A   9      -3.108   3.017  -4.720  1.00  0.00           H  
ATOM    173  HE2 PHE A   9      -6.177   1.341  -7.206  1.00  0.00           H  
ATOM    174  HZ  PHE A   9      -5.156   3.288  -6.108  1.00  0.00           H  
HETATM  175  N   CSP A  10      -3.190  -4.631  -5.749  1.00  0.00           N  
HETATM  176  CA  CSP A  10      -2.955  -5.975  -6.296  1.00  0.00           C  
HETATM  177  CB  CSP A  10      -2.919  -7.054  -5.211  1.00  0.00           C  
HETATM  178  SG  CSP A  10      -4.503  -7.466  -4.393  1.00  0.00           S  
HETATM  179  C   CSP A  10      -4.046  -6.250  -7.334  1.00  0.00           C  
HETATM  180  O   CSP A  10      -4.973  -5.453  -7.465  1.00  0.00           O  
HETATM  181  P   CSP A  10      -4.465  -9.604  -4.469  1.00  0.00           P  
HETATM  182  O1P CSP A  10      -3.909 -10.019  -5.777  1.00  0.00           O  
HETATM  183  O2P CSP A  10      -5.794 -10.030  -3.977  1.00  0.00           O  
HETATM  184  O3P CSP A  10      -3.383 -10.106  -3.389  1.00  0.00           O  
HETATM  185  H   CSP A  10      -4.142  -4.337  -5.849  1.00  0.00           H  
HETATM  186  HA  CSP A  10      -1.997  -5.957  -6.816  1.00  0.00           H  
HETATM  187  HB2 CSP A  10      -2.537  -7.975  -5.651  1.00  0.00           H  
HETATM  188  HB3 CSP A  10      -2.224  -6.737  -4.435  1.00  0.00           H  
HETATM  189 HO3P CSP A  10      -3.523 -11.081  -3.561  1.00  0.00           H  
ATOM    190  N   SER A  11      -3.969  -7.388  -8.018  1.00  0.00           N  
ATOM    191  CA  SER A  11      -4.867  -7.713  -9.136  1.00  0.00           C  
ATOM    192  C   SER A  11      -6.355  -7.646  -8.786  1.00  0.00           C  
ATOM    193  O   SER A  11      -7.164  -7.103  -9.536  1.00  0.00           O  
ATOM    194  CB  SER A  11      -4.558  -9.116  -9.663  1.00  0.00           C  
ATOM    195  OG  SER A  11      -3.163  -9.270  -9.937  1.00  0.00           O  
ATOM    196  H   SER A  11      -3.266  -8.082  -7.861  1.00  0.00           H  
ATOM    197  HA  SER A  11      -4.686  -6.971  -9.915  1.00  0.00           H  
ATOM    198  HB2 SER A  11      -4.834  -9.863  -8.918  1.00  0.00           H  
ATOM    199  HB3 SER A  11      -5.133  -9.307 -10.569  1.00  0.00           H  
ATOM    200  HG  SER A  11      -3.078  -9.698 -10.837  1.00  0.00           H  
ATOM    201  N   ALA A  12      -6.726  -8.232  -7.652  1.00  0.00           N  
ATOM    202  CA  ALA A  12      -8.135  -8.266  -7.233  1.00  0.00           C  
ATOM    203  C   ALA A  12      -8.504  -7.343  -6.070  1.00  0.00           C  
ATOM    204  O   ALA A  12      -9.631  -6.853  -6.022  1.00  0.00           O  
ATOM    205  CB  ALA A  12      -8.524  -9.715  -6.928  1.00  0.00           C  
ATOM    206  H   ALA A  12      -6.076  -8.766  -7.109  1.00  0.00           H  
ATOM    207  HA  ALA A  12      -8.732  -7.925  -8.079  1.00  0.00           H  
ATOM    208  HB1 ALA A  12      -8.351 -10.319  -7.819  1.00  0.00           H  
ATOM    209  HB2 ALA A  12      -7.918 -10.099  -6.107  1.00  0.00           H  
ATOM    210  HB3 ALA A  12      -9.580  -9.759  -6.667  1.00  0.00           H  
ATOM    211  N   GLY A  13      -7.563  -7.116  -5.158  1.00  0.00           N  
ATOM    212  CA  GLY A  13      -7.787  -6.290  -3.963  1.00  0.00           C  
ATOM    213  C   GLY A  13      -8.112  -7.049  -2.675  1.00  0.00           C  
ATOM    214  O   GLY A  13      -8.198  -6.425  -1.618  1.00  0.00           O  
ATOM    215  H   GLY A  13      -6.600  -7.304  -5.349  1.00  0.00           H  
ATOM    216  HA2 GLY A  13      -6.898  -5.682  -3.796  1.00  0.00           H  
ATOM    217  HA3 GLY A  13      -8.629  -5.628  -4.170  1.00  0.00           H  
ATOM    218  N   MET A  14      -8.176  -8.376  -2.722  1.00  0.00           N  
ATOM    219  CA  MET A  14      -8.712  -9.156  -1.598  1.00  0.00           C  
ATOM    220  C   MET A  14      -7.724  -9.858  -0.663  1.00  0.00           C  
ATOM    221  O   MET A  14      -7.999  -9.915   0.534  1.00  0.00           O  
ATOM    222  CB  MET A  14      -9.807 -10.123  -2.055  1.00  0.00           C  
ATOM    223  CG  MET A  14      -9.355 -11.181  -3.063  1.00  0.00           C  
ATOM    224  SD  MET A  14     -10.633 -12.470  -3.301  1.00  0.00           S  
ATOM    225  CE  MET A  14      -9.707 -13.650  -4.260  1.00  0.00           C  
ATOM    226  H   MET A  14      -7.849  -8.887  -3.517  1.00  0.00           H  
ATOM    227  HA  MET A  14      -9.204  -8.412  -0.971  1.00  0.00           H  
ATOM    228  HB2 MET A  14     -10.212 -10.636  -1.184  1.00  0.00           H  
ATOM    229  HB3 MET A  14     -10.616  -9.549  -2.508  1.00  0.00           H  
ATOM    230  HG2 MET A  14      -9.181 -10.705  -4.028  1.00  0.00           H  
ATOM    231  HG3 MET A  14      -8.434 -11.642  -2.708  1.00  0.00           H  
ATOM    232  HE1 MET A  14      -8.837 -13.974  -3.688  1.00  0.00           H  
ATOM    233  HE2 MET A  14     -10.339 -14.512  -4.478  1.00  0.00           H  
ATOM    234  HE3 MET A  14      -9.383 -13.190  -5.192  1.00  0.00           H  
ATOM    235  N   SER A  15      -6.612 -10.398  -1.152  1.00  0.00           N  
ATOM    236  CA  SER A  15      -5.608 -11.062  -0.306  1.00  0.00           C  
ATOM    237  C   SER A  15      -4.836 -10.100   0.598  1.00  0.00           C  
ATOM    238  O   SER A  15      -4.513 -10.428   1.739  1.00  0.00           O  
ATOM    239  CB  SER A  15      -4.605 -11.867  -1.133  1.00  0.00           C  
ATOM    240  OG  SER A  15      -5.295 -12.831  -1.933  1.00  0.00           O  
ATOM    241  H   SER A  15      -6.463 -10.507  -2.135  1.00  0.00           H  
ATOM    242  HA  SER A  15      -6.140 -11.764   0.335  1.00  0.00           H  
ATOM    243  HB2 SER A  15      -4.036 -11.208  -1.788  1.00  0.00           H  
ATOM    244  HB3 SER A  15      -3.907 -12.378  -0.469  1.00  0.00           H  
ATOM    245  HG  SER A  15      -4.641 -13.463  -2.347  1.00  0.00           H  
ATOM    246  N   THR A  16      -4.637  -8.875   0.120  1.00  0.00           N  
ATOM    247  CA  THR A  16      -4.059  -7.745   0.861  1.00  0.00           C  
ATOM    248  C   THR A  16      -4.876  -7.298   2.074  1.00  0.00           C  
ATOM    249  O   THR A  16      -4.326  -6.693   2.993  1.00  0.00           O  
ATOM    250  CB  THR A  16      -3.960  -6.531  -0.064  1.00  0.00           C  
ATOM    251  OG1 THR A  16      -5.192  -6.462  -0.787  1.00  0.00           O  
ATOM    252  CG2 THR A  16      -2.744  -6.595  -0.991  1.00  0.00           C  
ATOM    253  H   THR A  16      -4.939  -8.618  -0.799  1.00  0.00           H  
ATOM    254  HA  THR A  16      -3.056  -7.995   1.207  1.00  0.00           H  
ATOM    255  HB  THR A  16      -3.864  -5.640   0.557  1.00  0.00           H  
ATOM    256  HG1 THR A  16      -5.100  -5.871  -1.588  1.00  0.00           H  
ATOM    257 HG21 THR A  16      -2.795  -7.506  -1.588  1.00  0.00           H  
ATOM    258 HG22 THR A  16      -2.740  -5.718  -1.639  1.00  0.00           H  
ATOM    259 HG23 THR A  16      -1.842  -6.595  -0.379  1.00  0.00           H  
ATOM    260  N   SER A  17      -6.152  -7.672   2.116  1.00  0.00           N  
ATOM    261  CA  SER A  17      -7.104  -7.241   3.151  1.00  0.00           C  
ATOM    262  C   SER A  17      -6.631  -7.510   4.581  1.00  0.00           C  
ATOM    263  O   SER A  17      -6.795  -6.665   5.460  1.00  0.00           O  
ATOM    264  CB  SER A  17      -8.460  -7.922   2.961  1.00  0.00           C  
ATOM    265  OG  SER A  17      -8.371  -9.302   3.327  1.00  0.00           O  
ATOM    266  H   SER A  17      -6.562  -8.214   1.382  1.00  0.00           H  
ATOM    267  HA  SER A  17      -7.228  -6.168   3.006  1.00  0.00           H  
ATOM    268  HB2 SER A  17      -9.205  -7.430   3.587  1.00  0.00           H  
ATOM    269  HB3 SER A  17      -8.745  -7.839   1.912  1.00  0.00           H  
ATOM    270  HG  SER A  17      -8.968  -9.835   2.727  1.00  0.00           H  
ATOM    271  N   LEU A  18      -6.041  -8.682   4.800  1.00  0.00           N  
ATOM    272  CA  LEU A  18      -5.544  -9.092   6.121  1.00  0.00           C  
ATOM    273  C   LEU A  18      -4.357  -8.239   6.573  1.00  0.00           C  
ATOM    274  O   LEU A  18      -4.339  -7.775   7.712  1.00  0.00           O  
ATOM    275  CB  LEU A  18      -5.236 -10.590   6.156  1.00  0.00           C  
ATOM    276  CG  LEU A  18      -4.644 -11.034   7.495  1.00  0.00           C  
ATOM    277  CD1 LEU A  18      -5.644 -10.930   8.648  1.00  0.00           C  
ATOM    278  CD2 LEU A  18      -4.123 -12.470   7.397  1.00  0.00           C  
ATOM    279  H   LEU A  18      -6.079  -9.373   4.078  1.00  0.00           H  
ATOM    280  HA  LEU A  18      -6.352  -8.871   6.818  1.00  0.00           H  
ATOM    281  HB2 LEU A  18      -6.153 -11.157   5.992  1.00  0.00           H  
ATOM    282  HB3 LEU A  18      -4.516 -10.849   5.379  1.00  0.00           H  
ATOM    283  HG  LEU A  18      -3.812 -10.349   7.656  1.00  0.00           H  
ATOM    284 HD11 LEU A  18      -6.521 -11.538   8.426  1.00  0.00           H  
ATOM    285 HD12 LEU A  18      -5.184 -11.293   9.567  1.00  0.00           H  
ATOM    286 HD13 LEU A  18      -5.945  -9.892   8.786  1.00  0.00           H  
ATOM    287 HD21 LEU A  18      -4.943 -13.134   7.121  1.00  0.00           H  
ATOM    288 HD22 LEU A  18      -3.335 -12.533   6.648  1.00  0.00           H  
ATOM    289 HD23 LEU A  18      -3.729 -12.780   8.365  1.00  0.00           H  
ATOM    290  N   LEU A  19      -3.432  -7.967   5.656  1.00  0.00           N  
ATOM    291  CA  LEU A  19      -2.329  -7.031   5.913  1.00  0.00           C  
ATOM    292  C   LEU A  19      -2.851  -5.637   6.267  1.00  0.00           C  
ATOM    293  O   LEU A  19      -2.570  -5.155   7.364  1.00  0.00           O  
ATOM    294  CB  LEU A  19      -1.389  -6.986   4.706  1.00  0.00           C  
ATOM    295  CG  LEU A  19      -0.166  -6.105   4.968  1.00  0.00           C  
ATOM    296  CD1 LEU A  19       0.791  -6.728   5.987  1.00  0.00           C  
ATOM    297  CD2 LEU A  19       0.566  -5.837   3.652  1.00  0.00           C  
ATOM    298  H   LEU A  19      -3.399  -8.441   4.777  1.00  0.00           H  
ATOM    299  HA  LEU A  19      -1.810  -7.412   6.792  1.00  0.00           H  
ATOM    300  HB2 LEU A  19      -1.059  -7.994   4.453  1.00  0.00           H  
ATOM    301  HB3 LEU A  19      -1.935  -6.591   3.850  1.00  0.00           H  
ATOM    302  HG  LEU A  19      -0.526  -5.158   5.367  1.00  0.00           H  
ATOM    303 HD11 LEU A  19       1.129  -7.698   5.626  1.00  0.00           H  
ATOM    304 HD12 LEU A  19       1.650  -6.070   6.126  1.00  0.00           H  
ATOM    305 HD13 LEU A  19       0.281  -6.856   6.942  1.00  0.00           H  
ATOM    306 HD21 LEU A  19      -0.100  -5.330   2.954  1.00  0.00           H  
ATOM    307 HD22 LEU A  19       1.434  -5.204   3.841  1.00  0.00           H  
ATOM    308 HD23 LEU A  19       0.892  -6.786   3.225  1.00  0.00           H  
ATOM    309  N   VAL A  20      -3.824  -5.158   5.497  1.00  0.00           N  
ATOM    310  CA  VAL A  20      -4.518  -3.883   5.733  1.00  0.00           C  
ATOM    311  C   VAL A  20      -5.145  -3.883   7.129  1.00  0.00           C  
ATOM    312  O   VAL A  20      -4.935  -2.955   7.908  1.00  0.00           O  
ATOM    313  CB  VAL A  20      -5.582  -3.670   4.654  1.00  0.00           C  
ATOM    314  CG1 VAL A  20      -6.502  -2.472   4.905  1.00  0.00           C  
ATOM    315  CG2 VAL A  20      -4.928  -3.446   3.289  1.00  0.00           C  
ATOM    316  H   VAL A  20      -4.145  -5.669   4.700  1.00  0.00           H  
ATOM    317  HA  VAL A  20      -3.780  -3.082   5.674  1.00  0.00           H  
ATOM    318  HB  VAL A  20      -6.184  -4.578   4.643  1.00  0.00           H  
ATOM    319 HG11 VAL A  20      -5.913  -1.559   4.976  1.00  0.00           H  
ATOM    320 HG12 VAL A  20      -7.217  -2.387   4.087  1.00  0.00           H  
ATOM    321 HG13 VAL A  20      -7.042  -2.631   5.838  1.00  0.00           H  
ATOM    322 HG21 VAL A  20      -4.279  -2.573   3.351  1.00  0.00           H  
ATOM    323 HG22 VAL A  20      -4.341  -4.322   3.013  1.00  0.00           H  
ATOM    324 HG23 VAL A  20      -5.706  -3.276   2.546  1.00  0.00           H  
ATOM    325  N   SER A  21      -5.891  -4.942   7.433  1.00  0.00           N  
ATOM    326  CA  SER A  21      -6.564  -5.137   8.725  1.00  0.00           C  
ATOM    327  C   SER A  21      -5.604  -5.045   9.913  1.00  0.00           C  
ATOM    328  O   SER A  21      -5.821  -4.264  10.838  1.00  0.00           O  
ATOM    329  CB  SER A  21      -7.268  -6.495   8.722  1.00  0.00           C  
ATOM    330  OG  SER A  21      -7.920  -6.721   9.974  1.00  0.00           O  
ATOM    331  H   SER A  21      -6.161  -5.605   6.735  1.00  0.00           H  
ATOM    332  HA  SER A  21      -7.301  -4.335   8.751  1.00  0.00           H  
ATOM    333  HB2 SER A  21      -7.996  -6.521   7.909  1.00  0.00           H  
ATOM    334  HB3 SER A  21      -6.530  -7.281   8.561  1.00  0.00           H  
ATOM    335  HG  SER A  21      -8.551  -7.493   9.904  1.00  0.00           H  
ATOM    336  N   LYS A  22      -4.463  -5.717   9.789  1.00  0.00           N  
ATOM    337  CA  LYS A  22      -3.394  -5.687  10.796  1.00  0.00           C  
ATOM    338  C   LYS A  22      -2.720  -4.317  10.905  1.00  0.00           C  
ATOM    339  O   LYS A  22      -2.547  -3.820  12.017  1.00  0.00           O  
ATOM    340  CB  LYS A  22      -2.318  -6.741  10.523  1.00  0.00           C  
ATOM    341  CG  LYS A  22      -2.838  -8.172  10.664  1.00  0.00           C  
ATOM    342  CD  LYS A  22      -1.653  -9.138  10.715  1.00  0.00           C  
ATOM    343  CE  LYS A  22      -2.073 -10.607  10.788  1.00  0.00           C  
ATOM    344  NZ  LYS A  22      -2.789 -10.867  12.046  1.00  0.00           N  
ATOM    345  H   LYS A  22      -4.295  -6.290   8.986  1.00  0.00           H  
ATOM    346  HA  LYS A  22      -3.851  -5.881  11.766  1.00  0.00           H  
ATOM    347  HB2 LYS A  22      -1.915  -6.596   9.520  1.00  0.00           H  
ATOM    348  HB3 LYS A  22      -1.500  -6.592  11.228  1.00  0.00           H  
ATOM    349  HG2 LYS A  22      -3.249  -8.355  11.657  1.00  0.00           H  
ATOM    350  HG3 LYS A  22      -3.481  -8.461   9.833  1.00  0.00           H  
ATOM    351  HD2 LYS A  22      -1.018  -8.919   9.856  1.00  0.00           H  
ATOM    352  HD3 LYS A  22      -1.248  -8.830  11.679  1.00  0.00           H  
ATOM    353  HE2 LYS A  22      -2.728 -10.861   9.955  1.00  0.00           H  
ATOM    354  HE3 LYS A  22      -1.187 -11.239  10.743  1.00  0.00           H  
ATOM    355  HZ1 LYS A  22      -3.584 -10.264  12.103  1.00  0.00           H  
ATOM    356  HZ2 LYS A  22      -3.091 -11.820  12.070  1.00  0.00           H  
ATOM    357  HZ3 LYS A  22      -2.179 -10.688  12.817  1.00  0.00           H  
ATOM    358  N   MET A  23      -2.449  -3.698   9.760  1.00  0.00           N  
ATOM    359  CA  MET A  23      -1.887  -2.342   9.680  1.00  0.00           C  
ATOM    360  C   MET A  23      -2.810  -1.333  10.365  1.00  0.00           C  
ATOM    361  O   MET A  23      -2.360  -0.624  11.264  1.00  0.00           O  
ATOM    362  CB  MET A  23      -1.660  -1.874   8.241  1.00  0.00           C  
ATOM    363  CG  MET A  23      -0.524  -2.569   7.489  1.00  0.00           C  
ATOM    364  SD  MET A  23      -0.442  -2.150   5.709  1.00  0.00           S  
ATOM    365  CE  MET A  23       0.217  -0.497   5.718  1.00  0.00           C  
ATOM    366  H   MET A  23      -2.649  -4.138   8.885  1.00  0.00           H  
ATOM    367  HA  MET A  23      -0.944  -2.352  10.228  1.00  0.00           H  
ATOM    368  HB2 MET A  23      -2.587  -2.001   7.681  1.00  0.00           H  
ATOM    369  HB3 MET A  23      -1.435  -0.809   8.299  1.00  0.00           H  
ATOM    370  HG2 MET A  23       0.423  -2.291   7.951  1.00  0.00           H  
ATOM    371  HG3 MET A  23      -0.643  -3.649   7.571  1.00  0.00           H  
ATOM    372  HE1 MET A  23       1.190  -0.480   6.210  1.00  0.00           H  
ATOM    373  HE2 MET A  23       0.346  -0.150   4.693  1.00  0.00           H  
ATOM    374  HE3 MET A  23      -0.468   0.174   6.237  1.00  0.00           H  
ATOM    375  N   ARG A  24      -4.109  -1.461  10.111  1.00  0.00           N  
ATOM    376  CA  ARG A  24      -5.161  -0.652  10.742  1.00  0.00           C  
ATOM    377  C   ARG A  24      -5.207  -0.866  12.257  1.00  0.00           C  
ATOM    378  O   ARG A  24      -5.070   0.095  13.012  1.00  0.00           O  
ATOM    379  CB  ARG A  24      -6.552  -0.957  10.185  1.00  0.00           C  
ATOM    380  CG  ARG A  24      -6.860  -0.334   8.822  1.00  0.00           C  
ATOM    381  CD  ARG A  24      -8.349  -0.513   8.520  1.00  0.00           C  
ATOM    382  NE  ARG A  24      -8.775   0.034   7.223  1.00  0.00           N  
ATOM    383  CZ  ARG A  24      -9.478  -0.624   6.290  1.00  0.00           C  
ATOM    384  NH1 ARG A  24      -9.773  -1.923   6.422  1.00  0.00           N  
ATOM    385  NH2 ARG A  24     -10.027   0.048   5.269  1.00  0.00           N  
ATOM    386  H   ARG A  24      -4.435  -2.135   9.448  1.00  0.00           H  
ATOM    387  HA  ARG A  24      -4.909   0.394  10.571  1.00  0.00           H  
ATOM    388  HB2 ARG A  24      -6.661  -2.039  10.111  1.00  0.00           H  
ATOM    389  HB3 ARG A  24      -7.296  -0.597  10.897  1.00  0.00           H  
ATOM    390  HG2 ARG A  24      -6.596   0.723   8.862  1.00  0.00           H  
ATOM    391  HG3 ARG A  24      -6.253  -0.811   8.052  1.00  0.00           H  
ATOM    392  HD2 ARG A  24      -8.613  -1.570   8.518  1.00  0.00           H  
ATOM    393  HD3 ARG A  24      -8.937  -0.046   9.310  1.00  0.00           H  
ATOM    394  HE  ARG A  24      -8.492   0.969   7.013  1.00  0.00           H  
ATOM    395 HH11 ARG A  24      -9.466  -2.418   7.235  1.00  0.00           H  
ATOM    396 HH12 ARG A  24     -10.291  -2.404   5.714  1.00  0.00           H  
ATOM    397 HH21 ARG A  24      -9.906   1.037   5.184  1.00  0.00           H  
ATOM    398 HH22 ARG A  24     -10.552  -0.423   4.561  1.00  0.00           H  
ATOM    399  N   ALA A  25      -5.203  -2.122  12.696  1.00  0.00           N  
ATOM    400  CA  ALA A  25      -5.265  -2.464  14.125  1.00  0.00           C  
ATOM    401  C   ALA A  25      -4.080  -1.934  14.935  1.00  0.00           C  
ATOM    402  O   ALA A  25      -4.225  -1.542  16.091  1.00  0.00           O  
ATOM    403  CB  ALA A  25      -5.355  -3.987  14.241  1.00  0.00           C  
ATOM    404  H   ALA A  25      -5.263  -2.907  12.080  1.00  0.00           H  
ATOM    405  HA  ALA A  25      -6.168  -1.985  14.503  1.00  0.00           H  
ATOM    406  HB1 ALA A  25      -6.248  -4.338  13.725  1.00  0.00           H  
ATOM    407  HB2 ALA A  25      -4.478  -4.431  13.769  1.00  0.00           H  
ATOM    408  HB3 ALA A  25      -5.396  -4.280  15.290  1.00  0.00           H  
ATOM    409  N   GLN A  26      -2.905  -1.938  14.311  1.00  0.00           N  
ATOM    410  CA  GLN A  26      -1.682  -1.383  14.911  1.00  0.00           C  
ATOM    411  C   GLN A  26      -1.641   0.143  14.808  1.00  0.00           C  
ATOM    412  O   GLN A  26      -1.217   0.792  15.763  1.00  0.00           O  
ATOM    413  CB  GLN A  26      -0.428  -1.994  14.283  1.00  0.00           C  
ATOM    414  CG  GLN A  26      -0.308  -3.513  14.416  1.00  0.00           C  
ATOM    415  CD  GLN A  26      -0.203  -4.046  15.847  1.00  0.00           C  
ATOM    416  OE1 GLN A  26       0.367  -3.445  16.757  1.00  0.00           O  
ATOM    417  NE2 GLN A  26      -0.587  -5.299  16.076  1.00  0.00           N  
ATOM    418  H   GLN A  26      -2.817  -2.299  13.383  1.00  0.00           H  
ATOM    419  HA  GLN A  26      -1.712  -1.580  15.982  1.00  0.00           H  
ATOM    420  HB2 GLN A  26      -0.419  -1.725  13.227  1.00  0.00           H  
ATOM    421  HB3 GLN A  26       0.445  -1.534  14.746  1.00  0.00           H  
ATOM    422  HG2 GLN A  26      -1.159  -3.980  13.921  1.00  0.00           H  
ATOM    423  HG3 GLN A  26       0.589  -3.836  13.887  1.00  0.00           H  
ATOM    424 HE21 GLN A  26      -0.933  -5.902  15.357  1.00  0.00           H  
ATOM    425 HE22 GLN A  26      -0.463  -5.613  17.017  1.00  0.00           H  
ATOM    426  N   ALA A  27      -2.215   0.704  13.748  1.00  0.00           N  
ATOM    427  CA  ALA A  27      -2.400   2.154  13.588  1.00  0.00           C  
ATOM    428  C   ALA A  27      -3.340   2.720  14.655  1.00  0.00           C  
ATOM    429  O   ALA A  27      -3.057   3.789  15.192  1.00  0.00           O  
ATOM    430  CB  ALA A  27      -2.966   2.459  12.200  1.00  0.00           C  
ATOM    431  H   ALA A  27      -2.583   0.164  12.991  1.00  0.00           H  
ATOM    432  HA  ALA A  27      -1.434   2.646  13.707  1.00  0.00           H  
ATOM    433  HB1 ALA A  27      -2.295   2.084  11.427  1.00  0.00           H  
ATOM    434  HB2 ALA A  27      -3.935   1.966  12.107  1.00  0.00           H  
ATOM    435  HB3 ALA A  27      -3.095   3.534  12.072  1.00  0.00           H  
ATOM    436  N   GLU A  28      -4.346   1.939  15.041  1.00  0.00           N  
ATOM    437  CA  GLU A  28      -5.269   2.273  16.135  1.00  0.00           C  
ATOM    438  C   GLU A  28      -4.560   2.204  17.489  1.00  0.00           C  
ATOM    439  O   GLU A  28      -4.536   3.172  18.248  1.00  0.00           O  
ATOM    440  CB  GLU A  28      -6.441   1.289  16.125  1.00  0.00           C  
ATOM    441  CG  GLU A  28      -7.417   1.476  14.962  1.00  0.00           C  
ATOM    442  CD  GLU A  28      -8.205   2.787  14.990  1.00  0.00           C  
ATOM    443  OE1 GLU A  28      -8.986   2.968  15.950  1.00  0.00           O  
ATOM    444  OE2 GLU A  28      -8.122   3.511  13.974  1.00  0.00           O  
ATOM    445  H   GLU A  28      -4.592   1.110  14.540  1.00  0.00           H  
ATOM    446  HA  GLU A  28      -5.650   3.277  15.951  1.00  0.00           H  
ATOM    447  HB2 GLU A  28      -6.012   0.292  16.025  1.00  0.00           H  
ATOM    448  HB3 GLU A  28      -6.969   1.366  17.076  1.00  0.00           H  
ATOM    449  HG2 GLU A  28      -6.865   1.439  14.023  1.00  0.00           H  
ATOM    450  HG3 GLU A  28      -8.127   0.648  14.986  1.00  0.00           H  
ATOM    451  N   LYS A  29      -3.815   1.121  17.687  1.00  0.00           N  
ATOM    452  CA  LYS A  29      -3.050   0.862  18.916  1.00  0.00           C  
ATOM    453  C   LYS A  29      -1.990   1.928  19.201  1.00  0.00           C  
ATOM    454  O   LYS A  29      -1.670   2.182  20.360  1.00  0.00           O  
ATOM    455  CB  LYS A  29      -2.392  -0.515  18.799  1.00  0.00           C  
ATOM    456  CG  LYS A  29      -1.795  -0.953  20.137  1.00  0.00           C  
ATOM    457  CD  LYS A  29      -1.001  -2.256  20.027  1.00  0.00           C  
ATOM    458  CE  LYS A  29      -0.388  -2.670  21.366  1.00  0.00           C  
ATOM    459  NZ  LYS A  29      -1.440  -3.075  22.308  1.00  0.00           N  
ATOM    460  H   LYS A  29      -3.769   0.406  16.990  1.00  0.00           H  
ATOM    461  HA  LYS A  29      -3.757   0.847  19.745  1.00  0.00           H  
ATOM    462  HB2 LYS A  29      -3.134  -1.238  18.458  1.00  0.00           H  
ATOM    463  HB3 LYS A  29      -1.617  -0.465  18.033  1.00  0.00           H  
ATOM    464  HG2 LYS A  29      -1.132  -0.166  20.494  1.00  0.00           H  
ATOM    465  HG3 LYS A  29      -2.600  -1.086  20.862  1.00  0.00           H  
ATOM    466  HD2 LYS A  29      -1.674  -3.042  19.684  1.00  0.00           H  
ATOM    467  HD3 LYS A  29      -0.201  -2.112  19.301  1.00  0.00           H  
ATOM    468  HE2 LYS A  29       0.292  -3.507  21.212  1.00  0.00           H  
ATOM    469  HE3 LYS A  29       0.168  -1.841  21.804  1.00  0.00           H  
ATOM    470  HZ1 LYS A  29      -1.950  -3.845  21.923  1.00  0.00           H  
ATOM    471  HZ2 LYS A  29      -1.024  -3.347  23.176  1.00  0.00           H  
ATOM    472  HZ3 LYS A  29      -2.061  -2.306  22.464  1.00  0.00           H  
ATOM    473  N   TYR A  30      -1.317   2.356  18.136  1.00  0.00           N  
ATOM    474  CA  TYR A  30      -0.239   3.353  18.195  1.00  0.00           C  
ATOM    475  C   TYR A  30      -0.656   4.741  17.704  1.00  0.00           C  
ATOM    476  O   TYR A  30       0.188   5.521  17.266  1.00  0.00           O  
ATOM    477  CB  TYR A  30       0.952   2.834  17.385  1.00  0.00           C  
ATOM    478  CG  TYR A  30       1.525   1.493  17.848  1.00  0.00           C  
ATOM    479  CD1 TYR A  30       1.787   1.232  19.188  1.00  0.00           C  
ATOM    480  CD2 TYR A  30       1.665   0.506  16.879  1.00  0.00           C  
ATOM    481  CE1 TYR A  30       2.172  -0.047  19.573  1.00  0.00           C  
ATOM    482  CE2 TYR A  30       2.060  -0.773  17.255  1.00  0.00           C  
ATOM    483  CZ  TYR A  30       2.285  -1.035  18.601  1.00  0.00           C  
ATOM    484  OH  TYR A  30       2.458  -2.324  18.999  1.00  0.00           O  
ATOM    485  H   TYR A  30      -1.468   1.946  17.237  1.00  0.00           H  
ATOM    486  HA  TYR A  30       0.053   3.444  19.242  1.00  0.00           H  
ATOM    487  HB2 TYR A  30       0.630   2.707  16.351  1.00  0.00           H  
ATOM    488  HB3 TYR A  30       1.734   3.593  17.381  1.00  0.00           H  
ATOM    489  HD1 TYR A  30       1.692   1.992  19.950  1.00  0.00           H  
ATOM    490  HD2 TYR A  30       1.353   0.673  15.859  1.00  0.00           H  
ATOM    491  HE1 TYR A  30       2.358  -0.249  20.617  1.00  0.00           H  
ATOM    492  HE2 TYR A  30       2.174  -1.525  16.488  1.00  0.00           H  
ATOM    493  HH  TYR A  30       2.386  -2.895  18.181  1.00  0.00           H  
ATOM    494  N   GLU A  31      -1.956   5.010  17.782  1.00  0.00           N  
ATOM    495  CA  GLU A  31      -2.636   6.261  17.412  1.00  0.00           C  
ATOM    496  C   GLU A  31      -2.019   7.049  16.256  1.00  0.00           C  
ATOM    497  O   GLU A  31      -1.893   8.273  16.247  1.00  0.00           O  
ATOM    498  CB  GLU A  31      -2.901   7.102  18.662  1.00  0.00           C  
ATOM    499  CG  GLU A  31      -1.649   7.490  19.450  1.00  0.00           C  
ATOM    500  CD  GLU A  31      -1.970   8.273  20.726  1.00  0.00           C  
ATOM    501  OE1 GLU A  31      -2.147   9.506  20.622  1.00  0.00           O  
ATOM    502  OE2 GLU A  31      -1.964   7.637  21.803  1.00  0.00           O  
ATOM    503  H   GLU A  31      -2.599   4.316  18.103  1.00  0.00           H  
ATOM    504  HA  GLU A  31      -3.611   5.931  17.054  1.00  0.00           H  
ATOM    505  HB2 GLU A  31      -3.428   8.009  18.363  1.00  0.00           H  
ATOM    506  HB3 GLU A  31      -3.551   6.531  19.328  1.00  0.00           H  
ATOM    507  HG2 GLU A  31      -1.139   6.565  19.718  1.00  0.00           H  
ATOM    508  HG3 GLU A  31      -1.001   8.081  18.804  1.00  0.00           H  
ATOM    509  N   VAL A  32      -1.922   6.331  15.139  1.00  0.00           N  
ATOM    510  CA  VAL A  32      -1.403   6.820  13.855  1.00  0.00           C  
ATOM    511  C   VAL A  32      -2.602   7.164  12.968  1.00  0.00           C  
ATOM    512  O   VAL A  32      -3.233   6.260  12.422  1.00  0.00           O  
ATOM    513  CB  VAL A  32      -0.518   5.781  13.164  1.00  0.00           C  
ATOM    514  CG1 VAL A  32       0.157   6.371  11.925  1.00  0.00           C  
ATOM    515  CG2 VAL A  32       0.575   5.207  14.068  1.00  0.00           C  
ATOM    516  H   VAL A  32      -2.203   5.372  15.148  1.00  0.00           H  
ATOM    517  HA  VAL A  32      -0.820   7.723  14.033  1.00  0.00           H  
ATOM    518  HB  VAL A  32      -1.169   4.957  12.871  1.00  0.00           H  
ATOM    519 HG11 VAL A  32      -0.603   6.717  11.224  1.00  0.00           H  
ATOM    520 HG12 VAL A  32       0.783   7.213  12.219  1.00  0.00           H  
ATOM    521 HG13 VAL A  32       0.776   5.614  11.442  1.00  0.00           H  
ATOM    522 HG21 VAL A  32       1.215   6.010  14.433  1.00  0.00           H  
ATOM    523 HG22 VAL A  32       0.111   4.694  14.911  1.00  0.00           H  
ATOM    524 HG23 VAL A  32       1.171   4.492  13.499  1.00  0.00           H  
ATOM    525  N   PRO A  33      -2.865   8.445  12.726  1.00  0.00           N  
ATOM    526  CA  PRO A  33      -4.019   8.867  11.918  1.00  0.00           C  
ATOM    527  C   PRO A  33      -3.796   8.709  10.413  1.00  0.00           C  
ATOM    528  O   PRO A  33      -3.423   9.622   9.678  1.00  0.00           O  
ATOM    529  CB  PRO A  33      -4.270  10.316  12.343  1.00  0.00           C  
ATOM    530  CG  PRO A  33      -2.882  10.828  12.731  1.00  0.00           C  
ATOM    531  CD  PRO A  33      -2.198   9.602  13.340  1.00  0.00           C  
ATOM    532  HA  PRO A  33      -4.860   8.233  12.200  1.00  0.00           H  
ATOM    533  HB2 PRO A  33      -4.678  10.890  11.511  1.00  0.00           H  
ATOM    534  HB3 PRO A  33      -4.959  10.364  13.186  1.00  0.00           H  
ATOM    535  HG2 PRO A  33      -2.329  11.166  11.854  1.00  0.00           H  
ATOM    536  HG3 PRO A  33      -2.948  11.630  13.465  1.00  0.00           H  
ATOM    537  HD2 PRO A  33      -1.134   9.605  13.102  1.00  0.00           H  
ATOM    538  HD3 PRO A  33      -2.330   9.582  14.422  1.00  0.00           H  
ATOM    539  N   VAL A  34      -4.114   7.499   9.961  1.00  0.00           N  
ATOM    540  CA  VAL A  34      -3.990   7.070   8.560  1.00  0.00           C  
ATOM    541  C   VAL A  34      -5.170   6.220   8.088  1.00  0.00           C  
ATOM    542  O   VAL A  34      -5.831   5.523   8.856  1.00  0.00           O  
ATOM    543  CB  VAL A  34      -2.681   6.328   8.280  1.00  0.00           C  
ATOM    544  CG1 VAL A  34      -1.493   7.292   8.324  1.00  0.00           C  
ATOM    545  CG2 VAL A  34      -2.416   5.154   9.225  1.00  0.00           C  
ATOM    546  H   VAL A  34      -4.344   6.769  10.605  1.00  0.00           H  
ATOM    547  HA  VAL A  34      -4.000   7.950   7.916  1.00  0.00           H  
ATOM    548  HB  VAL A  34      -2.744   5.950   7.260  1.00  0.00           H  
ATOM    549 HG11 VAL A  34      -1.451   7.776   9.300  1.00  0.00           H  
ATOM    550 HG12 VAL A  34      -0.571   6.739   8.147  1.00  0.00           H  
ATOM    551 HG13 VAL A  34      -1.615   8.047   7.547  1.00  0.00           H  
ATOM    552 HG21 VAL A  34      -2.427   5.499  10.259  1.00  0.00           H  
ATOM    553 HG22 VAL A  34      -3.181   4.388   9.096  1.00  0.00           H  
ATOM    554 HG23 VAL A  34      -1.442   4.720   9.001  1.00  0.00           H  
ATOM    555  N   ILE A  35      -5.441   6.377   6.795  1.00  0.00           N  
ATOM    556  CA  ILE A  35      -6.452   5.611   6.052  1.00  0.00           C  
ATOM    557  C   ILE A  35      -5.708   4.624   5.150  1.00  0.00           C  
ATOM    558  O   ILE A  35      -4.851   4.995   4.349  1.00  0.00           O  
ATOM    559  CB  ILE A  35      -7.388   6.533   5.270  1.00  0.00           C  
ATOM    560  CG1 ILE A  35      -8.181   7.415   6.237  1.00  0.00           C  
ATOM    561  CG2 ILE A  35      -8.348   5.719   4.399  1.00  0.00           C  
ATOM    562  CD1 ILE A  35      -8.947   8.571   5.593  1.00  0.00           C  
ATOM    563  H   ILE A  35      -4.873   6.984   6.239  1.00  0.00           H  
ATOM    564  HA  ILE A  35      -7.034   5.036   6.773  1.00  0.00           H  
ATOM    565  HB  ILE A  35      -6.781   7.171   4.627  1.00  0.00           H  
ATOM    566 HG12 ILE A  35      -8.900   6.780   6.754  1.00  0.00           H  
ATOM    567 HG13 ILE A  35      -7.495   7.829   6.977  1.00  0.00           H  
ATOM    568 HG21 ILE A  35      -7.773   5.111   3.701  1.00  0.00           H  
ATOM    569 HG22 ILE A  35      -8.949   5.068   5.034  1.00  0.00           H  
ATOM    570 HG23 ILE A  35      -9.004   6.390   3.844  1.00  0.00           H  
ATOM    571 HD11 ILE A  35      -8.263   9.237   5.066  1.00  0.00           H  
ATOM    572 HD12 ILE A  35      -9.677   8.171   4.889  1.00  0.00           H  
ATOM    573 HD13 ILE A  35      -9.477   9.131   6.364  1.00  0.00           H  
ATOM    574  N   ILE A  36      -5.947   3.355   5.466  1.00  0.00           N  
ATOM    575  CA  ILE A  36      -5.310   2.226   4.771  1.00  0.00           C  
ATOM    576  C   ILE A  36      -6.406   1.373   4.129  1.00  0.00           C  
ATOM    577  O   ILE A  36      -7.206   0.756   4.830  1.00  0.00           O  
ATOM    578  CB  ILE A  36      -4.469   1.392   5.739  1.00  0.00           C  
ATOM    579  CG1 ILE A  36      -3.563   2.279   6.597  1.00  0.00           C  
ATOM    580  CG2 ILE A  36      -3.638   0.373   4.958  1.00  0.00           C  
ATOM    581  CD1 ILE A  36      -3.154   1.622   7.916  1.00  0.00           C  
ATOM    582  H   ILE A  36      -6.515   3.117   6.253  1.00  0.00           H  
ATOM    583  HA  ILE A  36      -4.680   2.637   3.983  1.00  0.00           H  
ATOM    584  HB  ILE A  36      -5.147   0.855   6.402  1.00  0.00           H  
ATOM    585 HG12 ILE A  36      -2.661   2.551   6.046  1.00  0.00           H  
ATOM    586 HG13 ILE A  36      -4.119   3.187   6.827  1.00  0.00           H  
ATOM    587 HG21 ILE A  36      -2.986   0.875   4.243  1.00  0.00           H  
ATOM    588 HG22 ILE A  36      -3.032  -0.216   5.647  1.00  0.00           H  
ATOM    589 HG23 ILE A  36      -4.312  -0.287   4.412  1.00  0.00           H  
ATOM    590 HD11 ILE A  36      -4.040   1.365   8.496  1.00  0.00           H  
ATOM    591 HD12 ILE A  36      -2.580   0.722   7.693  1.00  0.00           H  
ATOM    592 HD13 ILE A  36      -2.543   2.318   8.491  1.00  0.00           H  
ATOM    593  N   GLU A  37      -6.388   1.350   2.799  1.00  0.00           N  
ATOM    594  CA  GLU A  37      -7.380   0.662   1.959  1.00  0.00           C  
ATOM    595  C   GLU A  37      -6.729  -0.042   0.766  1.00  0.00           C  
ATOM    596  O   GLU A  37      -5.707   0.391   0.235  1.00  0.00           O  
ATOM    597  CB  GLU A  37      -8.417   1.646   1.413  1.00  0.00           C  
ATOM    598  CG  GLU A  37      -9.329   2.232   2.492  1.00  0.00           C  
ATOM    599  CD  GLU A  37     -10.381   3.173   1.903  1.00  0.00           C  
ATOM    600  OE1 GLU A  37     -11.160   2.707   1.043  1.00  0.00           O  
ATOM    601  OE2 GLU A  37     -10.432   4.320   2.397  1.00  0.00           O  
ATOM    602  H   GLU A  37      -5.639   1.770   2.287  1.00  0.00           H  
ATOM    603  HA  GLU A  37      -7.893  -0.105   2.539  1.00  0.00           H  
ATOM    604  HB2 GLU A  37      -7.881   2.443   0.898  1.00  0.00           H  
ATOM    605  HB3 GLU A  37      -9.043   1.129   0.686  1.00  0.00           H  
ATOM    606  HG2 GLU A  37      -9.853   1.432   3.017  1.00  0.00           H  
ATOM    607  HG3 GLU A  37      -8.732   2.792   3.211  1.00  0.00           H  
ATOM    608  N   ALA A  38      -7.360  -1.155   0.401  1.00  0.00           N  
ATOM    609  CA  ALA A  38      -6.919  -1.999  -0.720  1.00  0.00           C  
ATOM    610  C   ALA A  38      -7.892  -1.950  -1.900  1.00  0.00           C  
ATOM    611  O   ALA A  38      -9.108  -1.906  -1.720  1.00  0.00           O  
ATOM    612  CB  ALA A  38      -6.739  -3.442  -0.242  1.00  0.00           C  
ATOM    613  H   ALA A  38      -8.231  -1.411   0.819  1.00  0.00           H  
ATOM    614  HA  ALA A  38      -5.964  -1.605  -1.064  1.00  0.00           H  
ATOM    615  HB1 ALA A  38      -7.689  -3.835   0.119  1.00  0.00           H  
ATOM    616  HB2 ALA A  38      -6.382  -4.058  -1.068  1.00  0.00           H  
ATOM    617  HB3 ALA A  38      -6.005  -3.475   0.563  1.00  0.00           H  
ATOM    618  N   PHE A  39      -7.294  -1.870  -3.085  1.00  0.00           N  
ATOM    619  CA  PHE A  39      -7.979  -1.706  -4.375  1.00  0.00           C  
ATOM    620  C   PHE A  39      -7.351  -2.559  -5.480  1.00  0.00           C  
ATOM    621  O   PHE A  39      -6.169  -2.885  -5.386  1.00  0.00           O  
ATOM    622  CB  PHE A  39      -7.898  -0.239  -4.803  1.00  0.00           C  
ATOM    623  CG  PHE A  39      -8.581   0.749  -3.856  1.00  0.00           C  
ATOM    624  CD1 PHE A  39      -9.951   0.951  -3.974  1.00  0.00           C  
ATOM    625  CD2 PHE A  39      -7.821   1.509  -2.974  1.00  0.00           C  
ATOM    626  CE1 PHE A  39     -10.570   1.939  -3.217  1.00  0.00           C  
ATOM    627  CE2 PHE A  39      -8.437   2.504  -2.223  1.00  0.00           C  
ATOM    628  CZ  PHE A  39      -9.808   2.699  -2.336  1.00  0.00           C  
ATOM    629  H   PHE A  39      -6.297  -1.880  -3.151  1.00  0.00           H  
ATOM    630  HA  PHE A  39      -9.022  -1.989  -4.230  1.00  0.00           H  
ATOM    631  HB2 PHE A  39      -6.847   0.032  -4.905  1.00  0.00           H  
ATOM    632  HB3 PHE A  39      -8.365  -0.127  -5.782  1.00  0.00           H  
ATOM    633  HD1 PHE A  39     -10.548   0.330  -4.625  1.00  0.00           H  
ATOM    634  HD2 PHE A  39      -6.776   1.299  -2.801  1.00  0.00           H  
ATOM    635  HE1 PHE A  39     -11.642   2.065  -3.254  1.00  0.00           H  
ATOM    636  HE2 PHE A  39      -7.862   3.097  -1.526  1.00  0.00           H  
ATOM    637  HZ  PHE A  39     -10.303   3.366  -1.645  1.00  0.00           H  
ATOM    638  N   PRO A  40      -8.107  -2.931  -6.509  1.00  0.00           N  
ATOM    639  CA  PRO A  40      -7.531  -3.523  -7.725  1.00  0.00           C  
ATOM    640  C   PRO A  40      -6.746  -2.503  -8.553  1.00  0.00           C  
ATOM    641  O   PRO A  40      -7.048  -1.310  -8.570  1.00  0.00           O  
ATOM    642  CB  PRO A  40      -8.694  -4.114  -8.525  1.00  0.00           C  
ATOM    643  CG  PRO A  40      -9.940  -3.437  -7.950  1.00  0.00           C  
ATOM    644  CD  PRO A  40      -9.569  -3.079  -6.509  1.00  0.00           C  
ATOM    645  HA  PRO A  40      -6.857  -4.331  -7.441  1.00  0.00           H  
ATOM    646  HB2 PRO A  40      -8.592  -3.857  -9.579  1.00  0.00           H  
ATOM    647  HB3 PRO A  40      -8.767  -5.195  -8.404  1.00  0.00           H  
ATOM    648  HG2 PRO A  40     -10.178  -2.556  -8.545  1.00  0.00           H  
ATOM    649  HG3 PRO A  40     -10.759  -4.157  -7.972  1.00  0.00           H  
ATOM    650  HD2 PRO A  40     -10.062  -2.147  -6.231  1.00  0.00           H  
ATOM    651  HD3 PRO A  40      -9.870  -3.868  -5.819  1.00  0.00           H  
ATOM    652  N   GLU A  41      -5.779  -3.045  -9.286  1.00  0.00           N  
ATOM    653  CA  GLU A  41      -4.778  -2.314 -10.077  1.00  0.00           C  
ATOM    654  C   GLU A  41      -5.356  -1.374 -11.137  1.00  0.00           C  
ATOM    655  O   GLU A  41      -4.784  -0.324 -11.425  1.00  0.00           O  
ATOM    656  CB  GLU A  41      -3.799  -3.317 -10.691  1.00  0.00           C  
ATOM    657  CG  GLU A  41      -4.233  -4.083 -11.943  1.00  0.00           C  
ATOM    658  CD  GLU A  41      -5.395  -5.071 -11.824  1.00  0.00           C  
ATOM    659  OE1 GLU A  41      -6.546  -4.613 -11.661  1.00  0.00           O  
ATOM    660  OE2 GLU A  41      -5.107  -6.261 -12.074  1.00  0.00           O  
ATOM    661  H   GLU A  41      -5.760  -4.033  -9.441  1.00  0.00           H  
ATOM    662  HA  GLU A  41      -4.242  -1.668  -9.381  1.00  0.00           H  
ATOM    663  HB2 GLU A  41      -2.894  -2.784 -10.982  1.00  0.00           H  
ATOM    664  HB3 GLU A  41      -3.520  -4.089  -9.973  1.00  0.00           H  
ATOM    665  HG2 GLU A  41      -4.466  -3.359 -12.723  1.00  0.00           H  
ATOM    666  HG3 GLU A  41      -3.360  -4.687 -12.186  1.00  0.00           H  
ATOM    667  N   THR A  42      -6.559  -1.681 -11.612  1.00  0.00           N  
ATOM    668  CA  THR A  42      -7.337  -0.887 -12.574  1.00  0.00           C  
ATOM    669  C   THR A  42      -7.582   0.555 -12.123  1.00  0.00           C  
ATOM    670  O   THR A  42      -7.460   1.492 -12.911  1.00  0.00           O  
ATOM    671  CB  THR A  42      -8.699  -1.535 -12.832  1.00  0.00           C  
ATOM    672  OG1 THR A  42      -9.374  -1.731 -11.586  1.00  0.00           O  
ATOM    673  CG2 THR A  42      -8.579  -2.851 -13.605  1.00  0.00           C  
ATOM    674  H   THR A  42      -6.933  -2.588 -11.420  1.00  0.00           H  
ATOM    675  HA  THR A  42      -6.780  -0.833 -13.510  1.00  0.00           H  
ATOM    676  HB  THR A  42      -9.284  -0.840 -13.434  1.00  0.00           H  
ATOM    677  HG1 THR A  42     -10.117  -2.384 -11.726  1.00  0.00           H  
ATOM    678 HG21 THR A  42      -8.081  -2.663 -14.556  1.00  0.00           H  
ATOM    679 HG22 THR A  42      -8.004  -3.572 -13.026  1.00  0.00           H  
ATOM    680 HG23 THR A  42      -9.573  -3.258 -13.788  1.00  0.00           H  
ATOM    681  N   LEU A  43      -7.714   0.719 -10.811  1.00  0.00           N  
ATOM    682  CA  LEU A  43      -7.985   2.017 -10.176  1.00  0.00           C  
ATOM    683  C   LEU A  43      -6.736   2.732  -9.655  1.00  0.00           C  
ATOM    684  O   LEU A  43      -6.818   3.773  -9.005  1.00  0.00           O  
ATOM    685  CB  LEU A  43      -8.991   1.820  -9.041  1.00  0.00           C  
ATOM    686  CG  LEU A  43     -10.359   1.345  -9.536  1.00  0.00           C  
ATOM    687  CD1 LEU A  43     -11.228   0.952  -8.340  1.00  0.00           C  
ATOM    688  CD2 LEU A  43     -11.085   2.416 -10.353  1.00  0.00           C  
ATOM    689  H   LEU A  43      -7.654  -0.082 -10.215  1.00  0.00           H  
ATOM    690  HA  LEU A  43      -8.420   2.647 -10.952  1.00  0.00           H  
ATOM    691  HB2 LEU A  43      -8.566   1.080  -8.363  1.00  0.00           H  
ATOM    692  HB3 LEU A  43      -9.122   2.759  -8.503  1.00  0.00           H  
ATOM    693  HG  LEU A  43     -10.230   0.457 -10.154  1.00  0.00           H  
ATOM    694 HD11 LEU A  43     -11.354   1.807  -7.677  1.00  0.00           H  
ATOM    695 HD12 LEU A  43     -12.201   0.628  -8.710  1.00  0.00           H  
ATOM    696 HD13 LEU A  43     -10.761   0.130  -7.798  1.00  0.00           H  
ATOM    697 HD21 LEU A  43     -10.493   2.679 -11.229  1.00  0.00           H  
ATOM    698 HD22 LEU A  43     -12.047   2.024 -10.683  1.00  0.00           H  
ATOM    699 HD23 LEU A  43     -11.255   3.306  -9.748  1.00  0.00           H  
ATOM    700  N   ALA A  44      -5.581   2.261 -10.118  1.00  0.00           N  
ATOM    701  CA  ALA A  44      -4.268   2.828  -9.775  1.00  0.00           C  
ATOM    702  C   ALA A  44      -4.118   4.294 -10.186  1.00  0.00           C  
ATOM    703  O   ALA A  44      -3.656   5.099  -9.379  1.00  0.00           O  
ATOM    704  CB  ALA A  44      -3.142   2.002 -10.400  1.00  0.00           C  
ATOM    705  H   ALA A  44      -5.561   1.400 -10.624  1.00  0.00           H  
ATOM    706  HA  ALA A  44      -4.212   2.801  -8.687  1.00  0.00           H  
ATOM    707  HB1 ALA A  44      -3.245   2.028 -11.484  1.00  0.00           H  
ATOM    708  HB2 ALA A  44      -2.173   2.414 -10.115  1.00  0.00           H  
ATOM    709  HB3 ALA A  44      -3.208   0.966 -10.068  1.00  0.00           H  
ATOM    710  N   GLY A  45      -4.619   4.635 -11.369  1.00  0.00           N  
ATOM    711  CA  GLY A  45      -4.674   6.027 -11.840  1.00  0.00           C  
ATOM    712  C   GLY A  45      -5.617   6.852 -10.962  1.00  0.00           C  
ATOM    713  O   GLY A  45      -5.168   7.519 -10.031  1.00  0.00           O  
ATOM    714  H   GLY A  45      -4.995   3.961 -12.006  1.00  0.00           H  
ATOM    715  HA2 GLY A  45      -3.676   6.461 -11.782  1.00  0.00           H  
ATOM    716  HA3 GLY A  45      -5.025   6.037 -12.872  1.00  0.00           H  
ATOM    717  N   GLU A  46      -6.876   6.428 -11.012  1.00  0.00           N  
ATOM    718  CA  GLU A  46      -8.020   7.172 -10.464  1.00  0.00           C  
ATOM    719  C   GLU A  46      -7.896   7.484  -8.971  1.00  0.00           C  
ATOM    720  O   GLU A  46      -8.072   8.617  -8.526  1.00  0.00           O  
ATOM    721  CB  GLU A  46      -9.267   6.328 -10.734  1.00  0.00           C  
ATOM    722  CG  GLU A  46     -10.569   7.079 -10.451  1.00  0.00           C  
ATOM    723  CD  GLU A  46     -11.784   6.149 -10.498  1.00  0.00           C  
ATOM    724  OE1 GLU A  46     -12.245   5.862 -11.624  1.00  0.00           O  
ATOM    725  OE2 GLU A  46     -12.237   5.771  -9.396  1.00  0.00           O  
ATOM    726  H   GLU A  46      -7.110   5.529 -11.381  1.00  0.00           H  
ATOM    727  HA  GLU A  46      -8.050   8.110 -11.019  1.00  0.00           H  
ATOM    728  HB2 GLU A  46      -9.241   5.999 -11.772  1.00  0.00           H  
ATOM    729  HB3 GLU A  46      -9.223   5.448 -10.093  1.00  0.00           H  
ATOM    730  HG2 GLU A  46     -10.522   7.508  -9.450  1.00  0.00           H  
ATOM    731  HG3 GLU A  46     -10.701   7.877 -11.181  1.00  0.00           H  
ATOM    732  N   LYS A  47      -7.569   6.450  -8.201  1.00  0.00           N  
ATOM    733  CA  LYS A  47      -7.445   6.551  -6.739  1.00  0.00           C  
ATOM    734  C   LYS A  47      -6.042   6.915  -6.249  1.00  0.00           C  
ATOM    735  O   LYS A  47      -5.920   7.727  -5.334  1.00  0.00           O  
ATOM    736  CB  LYS A  47      -7.917   5.277  -6.035  1.00  0.00           C  
ATOM    737  CG  LYS A  47      -9.401   5.283  -5.663  1.00  0.00           C  
ATOM    738  CD  LYS A  47     -10.340   5.301  -6.872  1.00  0.00           C  
ATOM    739  CE  LYS A  47     -11.809   5.410  -6.462  1.00  0.00           C  
ATOM    740  NZ  LYS A  47     -12.087   6.784  -6.017  1.00  0.00           N  
ATOM    741  H   LYS A  47      -7.432   5.550  -8.615  1.00  0.00           H  
ATOM    742  HA  LYS A  47      -8.099   7.378  -6.462  1.00  0.00           H  
ATOM    743  HB2 LYS A  47      -7.704   4.421  -6.677  1.00  0.00           H  
ATOM    744  HB3 LYS A  47      -7.317   5.168  -5.133  1.00  0.00           H  
ATOM    745  HG2 LYS A  47      -9.639   4.401  -5.068  1.00  0.00           H  
ATOM    746  HG3 LYS A  47      -9.626   6.146  -5.036  1.00  0.00           H  
ATOM    747  HD2 LYS A  47     -10.096   6.175  -7.477  1.00  0.00           H  
ATOM    748  HD3 LYS A  47     -10.199   4.413  -7.488  1.00  0.00           H  
ATOM    749  HE2 LYS A  47     -12.452   5.214  -7.320  1.00  0.00           H  
ATOM    750  HE3 LYS A  47     -12.043   4.706  -5.663  1.00  0.00           H  
ATOM    751  HZ1 LYS A  47     -11.886   7.403  -6.776  1.00  0.00           H  
ATOM    752  HZ2 LYS A  47     -13.053   6.863  -5.770  1.00  0.00           H  
ATOM    753  HZ3 LYS A  47     -11.509   7.001  -5.231  1.00  0.00           H  
ATOM    754  N   GLY A  48      -5.020   6.492  -6.989  1.00  0.00           N  
ATOM    755  CA  GLY A  48      -3.612   6.785  -6.686  1.00  0.00           C  
ATOM    756  C   GLY A  48      -3.292   8.281  -6.693  1.00  0.00           C  
ATOM    757  O   GLY A  48      -2.440   8.753  -5.942  1.00  0.00           O  
ATOM    758  H   GLY A  48      -5.153   5.998  -7.848  1.00  0.00           H  
ATOM    759  HA2 GLY A  48      -3.390   6.378  -5.700  1.00  0.00           H  
ATOM    760  HA3 GLY A  48      -2.988   6.290  -7.430  1.00  0.00           H  
ATOM    761  N   GLN A  49      -4.109   9.033  -7.425  1.00  0.00           N  
ATOM    762  CA  GLN A  49      -4.071  10.500  -7.504  1.00  0.00           C  
ATOM    763  C   GLN A  49      -4.237  11.206  -6.156  1.00  0.00           C  
ATOM    764  O   GLN A  49      -3.643  12.257  -5.922  1.00  0.00           O  
ATOM    765  CB  GLN A  49      -5.183  10.961  -8.449  1.00  0.00           C  
ATOM    766  CG  GLN A  49      -4.808  10.673  -9.904  1.00  0.00           C  
ATOM    767  CD  GLN A  49      -6.015  10.705 -10.844  1.00  0.00           C  
ATOM    768  OE1 GLN A  49      -7.064  11.288 -10.578  1.00  0.00           O  
ATOM    769  NE2 GLN A  49      -5.876  10.112 -12.026  1.00  0.00           N  
ATOM    770  H   GLN A  49      -4.800   8.606  -8.009  1.00  0.00           H  
ATOM    771  HA  GLN A  49      -3.102  10.765  -7.927  1.00  0.00           H  
ATOM    772  HB2 GLN A  49      -6.104  10.431  -8.207  1.00  0.00           H  
ATOM    773  HB3 GLN A  49      -5.348  12.030  -8.314  1.00  0.00           H  
ATOM    774  HG2 GLN A  49      -4.084  11.418 -10.234  1.00  0.00           H  
ATOM    775  HG3 GLN A  49      -4.353   9.684  -9.947  1.00  0.00           H  
ATOM    776 HE21 GLN A  49      -5.026   9.675 -12.317  1.00  0.00           H  
ATOM    777 HE22 GLN A  49      -6.693  10.149 -12.601  1.00  0.00           H  
ATOM    778  N   ASN A  50      -4.972  10.561  -5.255  1.00  0.00           N  
ATOM    779  CA  ASN A  50      -5.191  11.054  -3.888  1.00  0.00           C  
ATOM    780  C   ASN A  50      -4.414  10.293  -2.811  1.00  0.00           C  
ATOM    781  O   ASN A  50      -4.428  10.699  -1.650  1.00  0.00           O  
ATOM    782  CB  ASN A  50      -6.687  11.048  -3.570  1.00  0.00           C  
ATOM    783  CG  ASN A  50      -7.411  12.158  -4.335  1.00  0.00           C  
ATOM    784  OD1 ASN A  50      -7.387  13.329  -3.957  1.00  0.00           O  
ATOM    785  ND2 ASN A  50      -8.053  11.858  -5.460  1.00  0.00           N  
ATOM    786  H   ASN A  50      -5.395   9.678  -5.457  1.00  0.00           H  
ATOM    787  HA  ASN A  50      -4.833  12.084  -3.862  1.00  0.00           H  
ATOM    788  HB2 ASN A  50      -7.110  10.075  -3.824  1.00  0.00           H  
ATOM    789  HB3 ASN A  50      -6.808  11.219  -2.500  1.00  0.00           H  
ATOM    790 HD21 ASN A  50      -8.102  10.938  -5.848  1.00  0.00           H  
ATOM    791 HD22 ASN A  50      -8.485  12.644  -5.902  1.00  0.00           H  
ATOM    792  N   ALA A  51      -3.575   9.354  -3.238  1.00  0.00           N  
ATOM    793  CA  ALA A  51      -2.673   8.636  -2.326  1.00  0.00           C  
ATOM    794  C   ALA A  51      -1.437   9.485  -2.026  1.00  0.00           C  
ATOM    795  O   ALA A  51      -0.992  10.278  -2.855  1.00  0.00           O  
ATOM    796  CB  ALA A  51      -2.231   7.301  -2.928  1.00  0.00           C  
ATOM    797  H   ALA A  51      -3.429   9.175  -4.211  1.00  0.00           H  
ATOM    798  HA  ALA A  51      -3.211   8.431  -1.401  1.00  0.00           H  
ATOM    799  HB1 ALA A  51      -3.107   6.674  -3.094  1.00  0.00           H  
ATOM    800  HB2 ALA A  51      -1.705   7.458  -3.871  1.00  0.00           H  
ATOM    801  HB3 ALA A  51      -1.555   6.810  -2.227  1.00  0.00           H  
ATOM    802  N   ASP A  52      -0.998   9.381  -0.774  1.00  0.00           N  
ATOM    803  CA  ASP A  52       0.278   9.950  -0.315  1.00  0.00           C  
ATOM    804  C   ASP A  52       1.412   8.942  -0.505  1.00  0.00           C  
ATOM    805  O   ASP A  52       2.561   9.343  -0.687  1.00  0.00           O  
ATOM    806  CB  ASP A  52       0.233  10.406   1.145  1.00  0.00           C  
ATOM    807  CG  ASP A  52      -0.766  11.537   1.398  1.00  0.00           C  
ATOM    808  OD1 ASP A  52      -0.366  12.709   1.222  1.00  0.00           O  
ATOM    809  OD2 ASP A  52      -1.864  11.206   1.896  1.00  0.00           O  
ATOM    810  H   ASP A  52      -1.535   8.933  -0.060  1.00  0.00           H  
ATOM    811  HA  ASP A  52       0.499  10.809  -0.948  1.00  0.00           H  
ATOM    812  HB2 ASP A  52      -0.017   9.572   1.801  1.00  0.00           H  
ATOM    813  HB3 ASP A  52       1.217  10.785   1.421  1.00  0.00           H  
ATOM    814  N   VAL A  53       1.086   7.654  -0.435  1.00  0.00           N  
ATOM    815  CA  VAL A  53       1.936   6.572  -0.952  1.00  0.00           C  
ATOM    816  C   VAL A  53       1.050   5.446  -1.486  1.00  0.00           C  
ATOM    817  O   VAL A  53      -0.048   5.175  -1.001  1.00  0.00           O  
ATOM    818  CB  VAL A  53       2.946   6.094   0.093  1.00  0.00           C  
ATOM    819  CG1 VAL A  53       2.279   5.398   1.281  1.00  0.00           C  
ATOM    820  CG2 VAL A  53       4.017   5.209  -0.547  1.00  0.00           C  
ATOM    821  H   VAL A  53       0.251   7.324   0.007  1.00  0.00           H  
ATOM    822  HA  VAL A  53       2.517   6.989  -1.775  1.00  0.00           H  
ATOM    823  HB  VAL A  53       3.412   6.978   0.529  1.00  0.00           H  
ATOM    824 HG11 VAL A  53       1.551   6.115   1.660  1.00  0.00           H  
ATOM    825 HG12 VAL A  53       1.780   4.491   0.938  1.00  0.00           H  
ATOM    826 HG13 VAL A  53       3.050   5.177   2.020  1.00  0.00           H  
ATOM    827 HG21 VAL A  53       3.540   4.381  -1.070  1.00  0.00           H  
ATOM    828 HG22 VAL A  53       4.579   5.766  -1.297  1.00  0.00           H  
ATOM    829 HG23 VAL A  53       4.689   4.835   0.225  1.00  0.00           H  
ATOM    830  N   VAL A  54       1.554   4.884  -2.581  1.00  0.00           N  
ATOM    831  CA  VAL A  54       0.981   3.716  -3.267  1.00  0.00           C  
ATOM    832  C   VAL A  54       1.906   2.529  -2.986  1.00  0.00           C  
ATOM    833  O   VAL A  54       3.114   2.572  -3.213  1.00  0.00           O  
ATOM    834  CB  VAL A  54       0.901   3.999  -4.769  1.00  0.00           C  
ATOM    835  CG1 VAL A  54       0.306   2.819  -5.540  1.00  0.00           C  
ATOM    836  CG2 VAL A  54       0.069   5.247  -5.065  1.00  0.00           C  
ATOM    837  H   VAL A  54       2.368   5.257  -3.026  1.00  0.00           H  
ATOM    838  HA  VAL A  54      -0.011   3.509  -2.866  1.00  0.00           H  
ATOM    839  HB  VAL A  54       1.928   4.177  -5.088  1.00  0.00           H  
ATOM    840 HG11 VAL A  54       0.912   1.929  -5.367  1.00  0.00           H  
ATOM    841 HG12 VAL A  54      -0.706   2.639  -5.179  1.00  0.00           H  
ATOM    842 HG13 VAL A  54       0.280   3.044  -6.606  1.00  0.00           H  
ATOM    843 HG21 VAL A  54      -0.933   5.132  -4.652  1.00  0.00           H  
ATOM    844 HG22 VAL A  54       0.544   6.104  -4.589  1.00  0.00           H  
ATOM    845 HG23 VAL A  54       0.018   5.400  -6.144  1.00  0.00           H  
ATOM    846  N   LEU A  55       1.284   1.500  -2.419  1.00  0.00           N  
ATOM    847  CA  LEU A  55       1.961   0.226  -2.134  1.00  0.00           C  
ATOM    848  C   LEU A  55       1.409  -0.916  -2.989  1.00  0.00           C  
ATOM    849  O   LEU A  55       0.204  -1.078  -3.174  1.00  0.00           O  
ATOM    850  CB  LEU A  55       1.846  -0.129  -0.650  1.00  0.00           C  
ATOM    851  CG  LEU A  55       2.640   0.823   0.246  1.00  0.00           C  
ATOM    852  CD1 LEU A  55       2.203   0.590   1.694  1.00  0.00           C  
ATOM    853  CD2 LEU A  55       4.154   0.636   0.128  1.00  0.00           C  
ATOM    854  H   LEU A  55       0.324   1.563  -2.144  1.00  0.00           H  
ATOM    855  HA  LEU A  55       3.006   0.371  -2.408  1.00  0.00           H  
ATOM    856  HB2 LEU A  55       0.798  -0.073  -0.356  1.00  0.00           H  
ATOM    857  HB3 LEU A  55       2.195  -1.151  -0.502  1.00  0.00           H  
ATOM    858  HG  LEU A  55       2.484   1.857  -0.062  1.00  0.00           H  
ATOM    859 HD11 LEU A  55       1.134   0.778   1.782  1.00  0.00           H  
ATOM    860 HD12 LEU A  55       2.406  -0.442   1.984  1.00  0.00           H  
ATOM    861 HD13 LEU A  55       2.746   1.264   2.356  1.00  0.00           H  
ATOM    862 HD21 LEU A  55       4.444  -0.384   0.379  1.00  0.00           H  
ATOM    863 HD22 LEU A  55       4.438   0.888  -0.894  1.00  0.00           H  
ATOM    864 HD23 LEU A  55       4.612   1.346   0.815  1.00  0.00           H  
ATOM    865  N   LEU A  56       2.361  -1.653  -3.554  1.00  0.00           N  
ATOM    866  CA  LEU A  56       2.095  -2.759  -4.486  1.00  0.00           C  
ATOM    867  C   LEU A  56       2.429  -4.124  -3.880  1.00  0.00           C  
ATOM    868  O   LEU A  56       3.417  -4.294  -3.168  1.00  0.00           O  
ATOM    869  CB  LEU A  56       2.949  -2.624  -5.748  1.00  0.00           C  
ATOM    870  CG  LEU A  56       2.897  -1.239  -6.396  1.00  0.00           C  
ATOM    871  CD1 LEU A  56       3.995  -1.130  -7.455  1.00  0.00           C  
ATOM    872  CD2 LEU A  56       1.546  -0.956  -7.055  1.00  0.00           C  
ATOM    873  H   LEU A  56       3.318  -1.373  -3.470  1.00  0.00           H  
ATOM    874  HA  LEU A  56       1.032  -2.746  -4.725  1.00  0.00           H  
ATOM    875  HB2 LEU A  56       3.978  -2.857  -5.474  1.00  0.00           H  
ATOM    876  HB3 LEU A  56       2.625  -3.365  -6.478  1.00  0.00           H  
ATOM    877  HG  LEU A  56       3.076  -0.485  -5.628  1.00  0.00           H  
ATOM    878 HD11 LEU A  56       3.857  -1.893  -8.221  1.00  0.00           H  
ATOM    879 HD12 LEU A  56       3.950  -0.144  -7.916  1.00  0.00           H  
ATOM    880 HD13 LEU A  56       4.975  -1.255  -6.994  1.00  0.00           H  
ATOM    881 HD21 LEU A  56       1.358  -1.696  -7.833  1.00  0.00           H  
ATOM    882 HD22 LEU A  56       0.757  -0.994  -6.303  1.00  0.00           H  
ATOM    883 HD23 LEU A  56       1.571   0.039  -7.502  1.00  0.00           H  
ATOM    884  N   GLY A  57       1.574  -5.082  -4.225  1.00  0.00           N  
ATOM    885  CA  GLY A  57       1.784  -6.515  -3.975  1.00  0.00           C  
ATOM    886  C   GLY A  57       2.986  -7.031  -4.767  1.00  0.00           C  
ATOM    887  O   GLY A  57       3.076  -6.717  -5.953  1.00  0.00           O  
ATOM    888  H   GLY A  57       0.701  -4.838  -4.647  1.00  0.00           H  
ATOM    889  HA2 GLY A  57       1.946  -6.677  -2.909  1.00  0.00           H  
ATOM    890  HA3 GLY A  57       0.905  -7.075  -4.294  1.00  0.00           H  
ATOM    891  N   PRO A  58       3.858  -7.849  -4.184  1.00  0.00           N  
ATOM    892  CA  PRO A  58       5.040  -8.368  -4.887  1.00  0.00           C  
ATOM    893  C   PRO A  58       4.729  -9.115  -6.185  1.00  0.00           C  
ATOM    894  O   PRO A  58       5.474  -9.016  -7.158  1.00  0.00           O  
ATOM    895  CB  PRO A  58       5.792  -9.240  -3.877  1.00  0.00           C  
ATOM    896  CG  PRO A  58       4.790  -9.500  -2.750  1.00  0.00           C  
ATOM    897  CD  PRO A  58       3.861  -8.284  -2.779  1.00  0.00           C  
ATOM    898  HA  PRO A  58       5.665  -7.503  -5.112  1.00  0.00           H  
ATOM    899  HB2 PRO A  58       6.093 -10.183  -4.331  1.00  0.00           H  
ATOM    900  HB3 PRO A  58       6.667  -8.718  -3.491  1.00  0.00           H  
ATOM    901  HG2 PRO A  58       4.245 -10.425  -2.932  1.00  0.00           H  
ATOM    902  HG3 PRO A  58       5.319  -9.559  -1.799  1.00  0.00           H  
ATOM    903  HD2 PRO A  58       2.862  -8.575  -2.456  1.00  0.00           H  
ATOM    904  HD3 PRO A  58       4.251  -7.485  -2.149  1.00  0.00           H  
ATOM    905  N   GLN A  59       3.539  -9.705  -6.262  1.00  0.00           N  
ATOM    906  CA  GLN A  59       2.994 -10.358  -7.461  1.00  0.00           C  
ATOM    907  C   GLN A  59       2.798  -9.435  -8.666  1.00  0.00           C  
ATOM    908  O   GLN A  59       3.026  -9.859  -9.797  1.00  0.00           O  
ATOM    909  CB  GLN A  59       1.692 -11.103  -7.162  1.00  0.00           C  
ATOM    910  CG  GLN A  59       0.589 -10.305  -6.464  1.00  0.00           C  
ATOM    911  CD  GLN A  59       0.656 -10.363  -4.937  1.00  0.00           C  
ATOM    912  OE1 GLN A  59       1.713 -10.363  -4.307  1.00  0.00           O  
ATOM    913  NE2 GLN A  59      -0.500 -10.312  -4.283  1.00  0.00           N  
ATOM    914  H   GLN A  59       2.979  -9.813  -5.440  1.00  0.00           H  
ATOM    915  HA  GLN A  59       3.749 -11.075  -7.782  1.00  0.00           H  
ATOM    916  HB2 GLN A  59       1.304 -11.474  -8.111  1.00  0.00           H  
ATOM    917  HB3 GLN A  59       1.925 -11.976  -6.554  1.00  0.00           H  
ATOM    918  HG2 GLN A  59       0.656  -9.257  -6.753  1.00  0.00           H  
ATOM    919  HG3 GLN A  59      -0.383 -10.687  -6.780  1.00  0.00           H  
ATOM    920 HE21 GLN A  59      -1.376 -10.221  -4.758  1.00  0.00           H  
ATOM    921 HE22 GLN A  59      -0.489 -10.350  -3.284  1.00  0.00           H  
ATOM    922  N   ILE A  60       2.559  -8.152  -8.414  1.00  0.00           N  
ATOM    923  CA  ILE A  60       2.450  -7.157  -9.492  1.00  0.00           C  
ATOM    924  C   ILE A  60       3.591  -6.139  -9.447  1.00  0.00           C  
ATOM    925  O   ILE A  60       3.528  -5.063 -10.039  1.00  0.00           O  
ATOM    926  CB  ILE A  60       1.091  -6.455  -9.535  1.00  0.00           C  
ATOM    927  CG1 ILE A  60       0.781  -5.669  -8.259  1.00  0.00           C  
ATOM    928  CG2 ILE A  60      -0.011  -7.460  -9.876  1.00  0.00           C  
ATOM    929  CD1 ILE A  60      -0.166  -4.498  -8.531  1.00  0.00           C  
ATOM    930  H   ILE A  60       2.576  -7.779  -7.485  1.00  0.00           H  
ATOM    931  HA  ILE A  60       2.580  -7.707 -10.423  1.00  0.00           H  
ATOM    932  HB  ILE A  60       1.132  -5.745 -10.361  1.00  0.00           H  
ATOM    933 HG12 ILE A  60       0.338  -6.338  -7.522  1.00  0.00           H  
ATOM    934 HG13 ILE A  60       1.705  -5.261  -7.848  1.00  0.00           H  
ATOM    935 HG21 ILE A  60      -0.037  -8.261  -9.137  1.00  0.00           H  
ATOM    936 HG22 ILE A  60      -0.976  -6.952  -9.887  1.00  0.00           H  
ATOM    937 HG23 ILE A  60       0.174  -7.889 -10.861  1.00  0.00           H  
ATOM    938 HD11 ILE A  60      -1.097  -4.871  -8.957  1.00  0.00           H  
ATOM    939 HD12 ILE A  60      -0.373  -3.972  -7.599  1.00  0.00           H  
ATOM    940 HD13 ILE A  60       0.301  -3.814  -9.239  1.00  0.00           H  
ATOM    941  N   ALA A  61       4.723  -6.569  -8.898  1.00  0.00           N  
ATOM    942  CA  ALA A  61       5.933  -5.740  -8.789  1.00  0.00           C  
ATOM    943  C   ALA A  61       6.544  -5.374 -10.144  1.00  0.00           C  
ATOM    944  O   ALA A  61       7.059  -4.270 -10.309  1.00  0.00           O  
ATOM    945  CB  ALA A  61       6.983  -6.471  -7.951  1.00  0.00           C  
ATOM    946  H   ALA A  61       4.764  -7.454  -8.435  1.00  0.00           H  
ATOM    947  HA  ALA A  61       5.650  -4.804  -8.307  1.00  0.00           H  
ATOM    948  HB1 ALA A  61       7.872  -5.848  -7.845  1.00  0.00           H  
ATOM    949  HB2 ALA A  61       6.564  -6.686  -6.968  1.00  0.00           H  
ATOM    950  HB3 ALA A  61       7.240  -7.406  -8.447  1.00  0.00           H  
ATOM    951  N   TYR A  62       6.394  -6.261 -11.124  1.00  0.00           N  
ATOM    952  CA  TYR A  62       6.810  -5.985 -12.506  1.00  0.00           C  
ATOM    953  C   TYR A  62       6.061  -4.816 -13.147  1.00  0.00           C  
ATOM    954  O   TYR A  62       6.565  -4.182 -14.073  1.00  0.00           O  
ATOM    955  CB  TYR A  62       6.694  -7.247 -13.364  1.00  0.00           C  
ATOM    956  CG  TYR A  62       5.266  -7.677 -13.706  1.00  0.00           C  
ATOM    957  CD1 TYR A  62       4.485  -8.333 -12.761  1.00  0.00           C  
ATOM    958  CD2 TYR A  62       4.781  -7.374 -14.972  1.00  0.00           C  
ATOM    959  CE1 TYR A  62       3.173  -8.660 -13.081  1.00  0.00           C  
ATOM    960  CE2 TYR A  62       3.477  -7.722 -15.306  1.00  0.00           C  
ATOM    961  CZ  TYR A  62       2.692  -8.357 -14.350  1.00  0.00           C  
ATOM    962  OH  TYR A  62       1.430  -8.743 -14.676  1.00  0.00           O  
ATOM    963  H   TYR A  62       6.040  -7.178 -10.940  1.00  0.00           H  
ATOM    964  HA  TYR A  62       7.862  -5.697 -12.473  1.00  0.00           H  
ATOM    965  HB2 TYR A  62       7.236  -7.064 -14.292  1.00  0.00           H  
ATOM    966  HB3 TYR A  62       7.190  -8.068 -12.845  1.00  0.00           H  
ATOM    967  HD1 TYR A  62       4.911  -8.727 -11.850  1.00  0.00           H  
ATOM    968  HD2 TYR A  62       5.385  -6.837 -15.689  1.00  0.00           H  
ATOM    969  HE1 TYR A  62       2.499  -9.044 -12.330  1.00  0.00           H  
ATOM    970  HE2 TYR A  62       3.068  -7.452 -16.267  1.00  0.00           H  
ATOM    971  HH  TYR A  62       1.155  -8.285 -15.522  1.00  0.00           H  
ATOM    972  N   MET A  63       4.891  -4.490 -12.602  1.00  0.00           N  
ATOM    973  CA  MET A  63       4.062  -3.351 -13.021  1.00  0.00           C  
ATOM    974  C   MET A  63       4.421  -2.031 -12.336  1.00  0.00           C  
ATOM    975  O   MET A  63       3.897  -0.988 -12.726  1.00  0.00           O  
ATOM    976  CB  MET A  63       2.605  -3.722 -12.733  1.00  0.00           C  
ATOM    977  CG  MET A  63       2.079  -4.721 -13.765  1.00  0.00           C  
ATOM    978  SD  MET A  63       0.565  -5.608 -13.243  1.00  0.00           S  
ATOM    979  CE  MET A  63      -0.629  -4.289 -13.229  1.00  0.00           C  
ATOM    980  H   MET A  63       4.467  -5.030 -11.875  1.00  0.00           H  
ATOM    981  HA  MET A  63       4.186  -3.223 -14.096  1.00  0.00           H  
ATOM    982  HB2 MET A  63       2.591  -4.188 -11.748  1.00  0.00           H  
ATOM    983  HB3 MET A  63       1.987  -2.824 -12.739  1.00  0.00           H  
ATOM    984  HG2 MET A  63       1.865  -4.185 -14.690  1.00  0.00           H  
ATOM    985  HG3 MET A  63       2.860  -5.454 -13.962  1.00  0.00           H  
ATOM    986  HE1 MET A  63      -0.304  -3.521 -12.526  1.00  0.00           H  
ATOM    987  HE2 MET A  63      -0.712  -3.866 -14.230  1.00  0.00           H  
ATOM    988  HE3 MET A  63      -1.595  -4.688 -12.918  1.00  0.00           H  
ATOM    989  N   LEU A  64       5.413  -2.039 -11.451  1.00  0.00           N  
ATOM    990  CA  LEU A  64       5.977  -0.818 -10.857  1.00  0.00           C  
ATOM    991  C   LEU A  64       6.402   0.202 -11.914  1.00  0.00           C  
ATOM    992  O   LEU A  64       5.792   1.268 -11.857  1.00  0.00           O  
ATOM    993  CB  LEU A  64       7.055  -1.195  -9.838  1.00  0.00           C  
ATOM    994  CG  LEU A  64       7.864   0.029  -9.402  1.00  0.00           C  
ATOM    995  CD1 LEU A  64       7.111   0.862  -8.362  1.00  0.00           C  
ATOM    996  CD2 LEU A  64       9.253  -0.358  -8.890  1.00  0.00           C  
ATOM    997  H   LEU A  64       5.866  -2.875 -11.142  1.00  0.00           H  
ATOM    998  HA  LEU A  64       5.169  -0.331 -10.311  1.00  0.00           H  
ATOM    999  HB2 LEU A  64       6.557  -1.647  -8.981  1.00  0.00           H  
ATOM   1000  HB3 LEU A  64       7.719  -1.964 -10.233  1.00  0.00           H  
ATOM   1001  HG  LEU A  64       8.016   0.619 -10.305  1.00  0.00           H  
ATOM   1002 HD11 LEU A  64       6.141   1.147  -8.769  1.00  0.00           H  
ATOM   1003 HD12 LEU A  64       6.983   0.271  -7.455  1.00  0.00           H  
ATOM   1004 HD13 LEU A  64       7.681   1.758  -8.120  1.00  0.00           H  
ATOM   1005 HD21 LEU A  64       9.170  -1.046  -8.048  1.00  0.00           H  
ATOM   1006 HD22 LEU A  64       9.809  -0.815  -9.709  1.00  0.00           H  
ATOM   1007 HD23 LEU A  64       9.758   0.556  -8.579  1.00  0.00           H  
ATOM   1008  N   PRO A  65       7.170  -0.107 -12.955  1.00  0.00           N  
ATOM   1009  CA  PRO A  65       7.468   0.850 -14.031  1.00  0.00           C  
ATOM   1010  C   PRO A  65       6.224   1.467 -14.673  1.00  0.00           C  
ATOM   1011  O   PRO A  65       6.143   2.689 -14.794  1.00  0.00           O  
ATOM   1012  CB  PRO A  65       8.260   0.069 -15.080  1.00  0.00           C  
ATOM   1013  CG  PRO A  65       8.930  -1.048 -14.277  1.00  0.00           C  
ATOM   1014  CD  PRO A  65       7.910  -1.357 -13.179  1.00  0.00           C  
ATOM   1015  HA  PRO A  65       8.093   1.648 -13.632  1.00  0.00           H  
ATOM   1016  HB2 PRO A  65       7.590  -0.338 -15.838  1.00  0.00           H  
ATOM   1017  HB3 PRO A  65       9.009   0.715 -15.541  1.00  0.00           H  
ATOM   1018  HG2 PRO A  65       9.112  -1.913 -14.915  1.00  0.00           H  
ATOM   1019  HG3 PRO A  65       9.869  -0.704 -13.845  1.00  0.00           H  
ATOM   1020  HD2 PRO A  65       7.198  -2.132 -13.460  1.00  0.00           H  
ATOM   1021  HD3 PRO A  65       8.420  -1.642 -12.258  1.00  0.00           H  
ATOM   1022  N   GLU A  66       5.174   0.666 -14.836  1.00  0.00           N  
ATOM   1023  CA  GLU A  66       3.957   1.085 -15.546  1.00  0.00           C  
ATOM   1024  C   GLU A  66       3.038   1.969 -14.701  1.00  0.00           C  
ATOM   1025  O   GLU A  66       2.407   2.904 -15.192  1.00  0.00           O  
ATOM   1026  CB  GLU A  66       3.211  -0.170 -16.004  1.00  0.00           C  
ATOM   1027  CG  GLU A  66       2.272   0.102 -17.180  1.00  0.00           C  
ATOM   1028  CD  GLU A  66       3.013   0.388 -18.487  1.00  0.00           C  
ATOM   1029  OE1 GLU A  66       3.211  -0.581 -19.251  1.00  0.00           O  
ATOM   1030  OE2 GLU A  66       3.208   1.589 -18.774  1.00  0.00           O  
ATOM   1031  H   GLU A  66       5.139  -0.252 -14.442  1.00  0.00           H  
ATOM   1032  HA  GLU A  66       4.288   1.654 -16.415  1.00  0.00           H  
ATOM   1033  HB2 GLU A  66       3.934  -0.937 -16.281  1.00  0.00           H  
ATOM   1034  HB3 GLU A  66       2.612  -0.535 -15.169  1.00  0.00           H  
ATOM   1035  HG2 GLU A  66       1.617  -0.757 -17.326  1.00  0.00           H  
ATOM   1036  HG3 GLU A  66       1.671   0.983 -16.950  1.00  0.00           H  
ATOM   1037  N   ILE A  67       2.955   1.649 -13.413  1.00  0.00           N  
ATOM   1038  CA  ILE A  67       2.212   2.418 -12.405  1.00  0.00           C  
ATOM   1039  C   ILE A  67       2.974   3.686 -12.015  1.00  0.00           C  
ATOM   1040  O   ILE A  67       2.364   4.736 -11.814  1.00  0.00           O  
ATOM   1041  CB  ILE A  67       1.856   1.501 -11.233  1.00  0.00           C  
ATOM   1042  CG1 ILE A  67       0.835   0.496 -11.772  1.00  0.00           C  
ATOM   1043  CG2 ILE A  67       1.301   2.284 -10.041  1.00  0.00           C  
ATOM   1044  CD1 ILE A  67       0.382  -0.621 -10.830  1.00  0.00           C  
ATOM   1045  H   ILE A  67       3.377   0.805 -13.079  1.00  0.00           H  
ATOM   1046  HA  ILE A  67       1.265   2.750 -12.828  1.00  0.00           H  
ATOM   1047  HB  ILE A  67       2.779   0.998 -10.944  1.00  0.00           H  
ATOM   1048 HG12 ILE A  67      -0.046   1.055 -12.087  1.00  0.00           H  
ATOM   1049 HG13 ILE A  67       1.270   0.046 -12.665  1.00  0.00           H  
ATOM   1050 HG21 ILE A  67       0.460   2.878 -10.399  1.00  0.00           H  
ATOM   1051 HG22 ILE A  67       0.986   1.607  -9.247  1.00  0.00           H  
ATOM   1052 HG23 ILE A  67       2.081   2.947  -9.668  1.00  0.00           H  
ATOM   1053 HD11 ILE A  67      -0.090  -0.177  -9.953  1.00  0.00           H  
ATOM   1054 HD12 ILE A  67      -0.357  -1.234 -11.347  1.00  0.00           H  
ATOM   1055 HD13 ILE A  67       1.226  -1.240 -10.527  1.00  0.00           H  
ATOM   1056  N   GLN A  68       4.301   3.595 -12.014  1.00  0.00           N  
ATOM   1057  CA  GLN A  68       5.198   4.756 -11.914  1.00  0.00           C  
ATOM   1058  C   GLN A  68       4.944   5.732 -13.065  1.00  0.00           C  
ATOM   1059  O   GLN A  68       4.724   6.919 -12.832  1.00  0.00           O  
ATOM   1060  CB  GLN A  68       6.654   4.292 -11.966  1.00  0.00           C  
ATOM   1061  CG  GLN A  68       7.470   4.756 -10.758  1.00  0.00           C  
ATOM   1062  CD  GLN A  68       7.616   6.278 -10.693  1.00  0.00           C  
ATOM   1063  OE1 GLN A  68       8.021   6.945 -11.643  1.00  0.00           O  
ATOM   1064  NE2 GLN A  68       7.260   6.872  -9.557  1.00  0.00           N  
ATOM   1065  H   GLN A  68       4.746   2.701 -11.983  1.00  0.00           H  
ATOM   1066  HA  GLN A  68       4.988   5.241 -10.960  1.00  0.00           H  
ATOM   1067  HB2 GLN A  68       6.678   3.203 -12.005  1.00  0.00           H  
ATOM   1068  HB3 GLN A  68       7.105   4.682 -12.879  1.00  0.00           H  
ATOM   1069  HG2 GLN A  68       6.987   4.386  -9.853  1.00  0.00           H  
ATOM   1070  HG3 GLN A  68       8.466   4.321 -10.828  1.00  0.00           H  
ATOM   1071 HE21 GLN A  68       6.888   6.354  -8.786  1.00  0.00           H  
ATOM   1072 HE22 GLN A  68       7.401   7.860  -9.519  1.00  0.00           H  
ATOM   1073  N   ARG A  69       4.733   5.181 -14.257  1.00  0.00           N  
ATOM   1074  CA  ARG A  69       4.346   5.924 -15.465  1.00  0.00           C  
ATOM   1075  C   ARG A  69       3.006   6.638 -15.277  1.00  0.00           C  
ATOM   1076  O   ARG A  69       2.812   7.756 -15.750  1.00  0.00           O  
ATOM   1077  CB  ARG A  69       4.326   4.900 -16.601  1.00  0.00           C  
ATOM   1078  CG  ARG A  69       3.944   5.413 -17.991  1.00  0.00           C  
ATOM   1079  CD  ARG A  69       2.439   5.473 -18.261  1.00  0.00           C  
ATOM   1080  NE  ARG A  69       1.835   4.133 -18.318  1.00  0.00           N  
ATOM   1081  CZ  ARG A  69       0.555   3.805 -18.533  1.00  0.00           C  
ATOM   1082  NH1 ARG A  69      -0.383   4.733 -18.767  1.00  0.00           N  
ATOM   1083  NH2 ARG A  69       0.205   2.512 -18.596  1.00  0.00           N  
ATOM   1084  H   ARG A  69       4.927   4.213 -14.420  1.00  0.00           H  
ATOM   1085  HA  ARG A  69       5.155   6.626 -15.668  1.00  0.00           H  
ATOM   1086  HB2 ARG A  69       5.331   4.478 -16.628  1.00  0.00           H  
ATOM   1087  HB3 ARG A  69       3.634   4.112 -16.304  1.00  0.00           H  
ATOM   1088  HG2 ARG A  69       4.337   6.424 -18.099  1.00  0.00           H  
ATOM   1089  HG3 ARG A  69       4.406   4.786 -18.752  1.00  0.00           H  
ATOM   1090  HD2 ARG A  69       1.965   6.039 -17.459  1.00  0.00           H  
ATOM   1091  HD3 ARG A  69       2.276   5.981 -19.211  1.00  0.00           H  
ATOM   1092  HE  ARG A  69       2.487   3.375 -18.302  1.00  0.00           H  
ATOM   1093 HH11 ARG A  69      -0.122   5.698 -18.781  1.00  0.00           H  
ATOM   1094 HH12 ARG A  69      -1.328   4.461 -18.952  1.00  0.00           H  
ATOM   1095 HH21 ARG A  69       0.934   1.832 -18.517  1.00  0.00           H  
ATOM   1096 HH22 ARG A  69      -0.737   2.209 -18.740  1.00  0.00           H  
ATOM   1097  N   LEU A  70       2.045   5.915 -14.708  1.00  0.00           N  
ATOM   1098  CA  LEU A  70       0.698   6.416 -14.395  1.00  0.00           C  
ATOM   1099  C   LEU A  70       0.704   7.539 -13.355  1.00  0.00           C  
ATOM   1100  O   LEU A  70      -0.113   8.457 -13.415  1.00  0.00           O  
ATOM   1101  CB  LEU A  70      -0.137   5.261 -13.837  1.00  0.00           C  
ATOM   1102  CG  LEU A  70      -0.652   4.303 -14.913  1.00  0.00           C  
ATOM   1103  CD1 LEU A  70      -1.216   3.030 -14.281  1.00  0.00           C  
ATOM   1104  CD2 LEU A  70      -1.776   4.934 -15.737  1.00  0.00           C  
ATOM   1105  H   LEU A  70       2.230   4.980 -14.406  1.00  0.00           H  
ATOM   1106  HA  LEU A  70       0.231   6.780 -15.309  1.00  0.00           H  
ATOM   1107  HB2 LEU A  70       0.563   4.655 -13.262  1.00  0.00           H  
ATOM   1108  HB3 LEU A  70      -0.959   5.655 -13.240  1.00  0.00           H  
ATOM   1109  HG  LEU A  70       0.259   4.087 -15.471  1.00  0.00           H  
ATOM   1110 HD11 LEU A  70      -2.023   3.289 -13.597  1.00  0.00           H  
ATOM   1111 HD12 LEU A  70      -1.615   2.390 -15.069  1.00  0.00           H  
ATOM   1112 HD13 LEU A  70      -0.447   2.476 -13.743  1.00  0.00           H  
ATOM   1113 HD21 LEU A  70      -1.446   5.855 -16.219  1.00  0.00           H  
ATOM   1114 HD22 LEU A  70      -2.113   4.225 -16.495  1.00  0.00           H  
ATOM   1115 HD23 LEU A  70      -2.613   5.152 -15.073  1.00  0.00           H  
ATOM   1116  N   LEU A  71       1.521   7.338 -12.325  1.00  0.00           N  
ATOM   1117  CA  LEU A  71       1.646   8.219 -11.155  1.00  0.00           C  
ATOM   1118  C   LEU A  71       3.095   8.672 -10.967  1.00  0.00           C  
ATOM   1119  O   LEU A  71       3.714   8.377  -9.946  1.00  0.00           O  
ATOM   1120  CB  LEU A  71       1.158   7.458  -9.920  1.00  0.00           C  
ATOM   1121  CG  LEU A  71      -0.238   6.848 -10.068  1.00  0.00           C  
ATOM   1122  CD1 LEU A  71      -0.441   5.774  -8.998  1.00  0.00           C  
ATOM   1123  CD2 LEU A  71      -1.349   7.897 -10.000  1.00  0.00           C  
ATOM   1124  H   LEU A  71       2.078   6.508 -12.289  1.00  0.00           H  
ATOM   1125  HA  LEU A  71       1.015   9.094 -11.312  1.00  0.00           H  
ATOM   1126  HB2 LEU A  71       1.886   6.669  -9.733  1.00  0.00           H  
ATOM   1127  HB3 LEU A  71       1.168   8.145  -9.075  1.00  0.00           H  
ATOM   1128  HG  LEU A  71      -0.291   6.371 -11.047  1.00  0.00           H  
ATOM   1129 HD11 LEU A  71       0.308   4.991  -9.108  1.00  0.00           H  
ATOM   1130 HD12 LEU A  71      -0.358   6.213  -8.003  1.00  0.00           H  
ATOM   1131 HD13 LEU A  71      -1.428   5.327  -9.125  1.00  0.00           H  
ATOM   1132 HD21 LEU A  71      -1.201   8.633 -10.790  1.00  0.00           H  
ATOM   1133 HD22 LEU A  71      -2.312   7.409 -10.156  1.00  0.00           H  
ATOM   1134 HD23 LEU A  71      -1.366   8.403  -9.035  1.00  0.00           H  
ATOM   1135  N   PRO A  72       3.601   9.538 -11.840  1.00  0.00           N  
ATOM   1136  CA  PRO A  72       5.009   9.959 -11.794  1.00  0.00           C  
ATOM   1137  C   PRO A  72       5.348  10.967 -10.694  1.00  0.00           C  
ATOM   1138  O   PRO A  72       6.519  11.145 -10.359  1.00  0.00           O  
ATOM   1139  CB  PRO A  72       5.279  10.531 -13.187  1.00  0.00           C  
ATOM   1140  CG  PRO A  72       3.924  11.111 -13.604  1.00  0.00           C  
ATOM   1141  CD  PRO A  72       2.915  10.134 -12.997  1.00  0.00           C  
ATOM   1142  HA  PRO A  72       5.598   9.064 -11.594  1.00  0.00           H  
ATOM   1143  HB2 PRO A  72       6.036  11.314 -13.134  1.00  0.00           H  
ATOM   1144  HB3 PRO A  72       5.596   9.744 -13.871  1.00  0.00           H  
ATOM   1145  HG2 PRO A  72       3.800  12.113 -13.194  1.00  0.00           H  
ATOM   1146  HG3 PRO A  72       3.836  11.149 -14.689  1.00  0.00           H  
ATOM   1147  HD2 PRO A  72       2.002  10.638 -12.680  1.00  0.00           H  
ATOM   1148  HD3 PRO A  72       2.653   9.336 -13.692  1.00  0.00           H  
ATOM   1149  N   ASN A  73       4.312  11.475 -10.034  1.00  0.00           N  
ATOM   1150  CA  ASN A  73       4.481  12.461  -8.956  1.00  0.00           C  
ATOM   1151  C   ASN A  73       4.165  11.924  -7.558  1.00  0.00           C  
ATOM   1152  O   ASN A  73       4.135  12.669  -6.580  1.00  0.00           O  
ATOM   1153  CB  ASN A  73       3.599  13.686  -9.208  1.00  0.00           C  
ATOM   1154  CG  ASN A  73       3.845  14.335 -10.572  1.00  0.00           C  
ATOM   1155  OD1 ASN A  73       4.964  14.425 -11.074  1.00  0.00           O  
ATOM   1156  ND2 ASN A  73       2.797  14.801 -11.244  1.00  0.00           N  
ATOM   1157  H   ASN A  73       3.379  11.237 -10.303  1.00  0.00           H  
ATOM   1158  HA  ASN A  73       5.529  12.758  -8.979  1.00  0.00           H  
ATOM   1159  HB2 ASN A  73       2.556  13.391  -9.098  1.00  0.00           H  
ATOM   1160  HB3 ASN A  73       3.835  14.422  -8.440  1.00  0.00           H  
ATOM   1161 HD21 ASN A  73       1.854  14.782 -10.912  1.00  0.00           H  
ATOM   1162 HD22 ASN A  73       3.040  15.199 -12.129  1.00  0.00           H  
ATOM   1163  N   LYS A  74       3.872  10.629  -7.481  1.00  0.00           N  
ATOM   1164  CA  LYS A  74       3.443   9.980  -6.234  1.00  0.00           C  
ATOM   1165  C   LYS A  74       4.428   8.852  -5.919  1.00  0.00           C  
ATOM   1166  O   LYS A  74       4.840   8.160  -6.848  1.00  0.00           O  
ATOM   1167  CB  LYS A  74       2.039   9.401  -6.421  1.00  0.00           C  
ATOM   1168  CG  LYS A  74       0.926  10.422  -6.662  1.00  0.00           C  
ATOM   1169  CD  LYS A  74       0.617  11.270  -5.426  1.00  0.00           C  
ATOM   1170  CE  LYS A  74      -0.608  12.159  -5.650  1.00  0.00           C  
ATOM   1171  NZ  LYS A  74      -0.940  12.857  -4.399  1.00  0.00           N  
ATOM   1172  H   LYS A  74       4.134   9.977  -8.193  1.00  0.00           H  
ATOM   1173  HA  LYS A  74       3.468  10.731  -5.445  1.00  0.00           H  
ATOM   1174  HB2 LYS A  74       2.118   8.736  -7.282  1.00  0.00           H  
ATOM   1175  HB3 LYS A  74       1.786   8.806  -5.544  1.00  0.00           H  
ATOM   1176  HG2 LYS A  74       1.207  11.086  -7.479  1.00  0.00           H  
ATOM   1177  HG3 LYS A  74       0.014   9.900  -6.948  1.00  0.00           H  
ATOM   1178  HD2 LYS A  74       0.421  10.609  -4.582  1.00  0.00           H  
ATOM   1179  HD3 LYS A  74       1.471  11.903  -5.184  1.00  0.00           H  
ATOM   1180  HE2 LYS A  74      -0.433  12.887  -6.442  1.00  0.00           H  
ATOM   1181  HE3 LYS A  74      -1.467  11.553  -5.938  1.00  0.00           H  
ATOM   1182  HZ1 LYS A  74      -1.125  12.175  -3.690  1.00  0.00           H  
ATOM   1183  HZ2 LYS A  74      -0.177  13.433  -4.110  1.00  0.00           H  
ATOM   1184  HZ3 LYS A  74      -1.761  13.411  -4.539  1.00  0.00           H  
ATOM   1185  N   PRO A  75       4.890   8.729  -4.677  1.00  0.00           N  
ATOM   1186  CA  PRO A  75       5.810   7.651  -4.290  1.00  0.00           C  
ATOM   1187  C   PRO A  75       5.098   6.298  -4.304  1.00  0.00           C  
ATOM   1188  O   PRO A  75       3.993   6.126  -3.790  1.00  0.00           O  
ATOM   1189  CB  PRO A  75       6.343   8.045  -2.910  1.00  0.00           C  
ATOM   1190  CG  PRO A  75       5.241   8.938  -2.338  1.00  0.00           C  
ATOM   1191  CD  PRO A  75       4.654   9.652  -3.558  1.00  0.00           C  
ATOM   1192  HA  PRO A  75       6.643   7.594  -4.990  1.00  0.00           H  
ATOM   1193  HB2 PRO A  75       6.521   7.154  -2.310  1.00  0.00           H  
ATOM   1194  HB3 PRO A  75       7.278   8.592  -3.027  1.00  0.00           H  
ATOM   1195  HG2 PRO A  75       4.469   8.344  -1.849  1.00  0.00           H  
ATOM   1196  HG3 PRO A  75       5.649   9.652  -1.623  1.00  0.00           H  
ATOM   1197  HD2 PRO A  75       3.583   9.811  -3.430  1.00  0.00           H  
ATOM   1198  HD3 PRO A  75       5.148  10.603  -3.756  1.00  0.00           H  
ATOM   1199  N   VAL A  76       5.644   5.479  -5.200  1.00  0.00           N  
ATOM   1200  CA  VAL A  76       5.098   4.146  -5.494  1.00  0.00           C  
ATOM   1201  C   VAL A  76       6.187   3.111  -5.203  1.00  0.00           C  
ATOM   1202  O   VAL A  76       7.122   2.941  -5.983  1.00  0.00           O  
ATOM   1203  CB  VAL A  76       4.651   4.053  -6.954  1.00  0.00           C  
ATOM   1204  CG1 VAL A  76       3.978   2.708  -7.232  1.00  0.00           C  
ATOM   1205  CG2 VAL A  76       3.685   5.159  -7.385  1.00  0.00           C  
ATOM   1206  H   VAL A  76       6.469   5.707  -5.715  1.00  0.00           H  
ATOM   1207  HA  VAL A  76       4.297   3.978  -4.774  1.00  0.00           H  
ATOM   1208  HB  VAL A  76       5.541   4.138  -7.578  1.00  0.00           H  
ATOM   1209 HG11 VAL A  76       4.688   1.912  -7.006  1.00  0.00           H  
ATOM   1210 HG12 VAL A  76       3.104   2.608  -6.586  1.00  0.00           H  
ATOM   1211 HG13 VAL A  76       3.684   2.657  -8.280  1.00  0.00           H  
ATOM   1212 HG21 VAL A  76       4.151   6.131  -7.221  1.00  0.00           H  
ATOM   1213 HG22 VAL A  76       3.471   5.035  -8.447  1.00  0.00           H  
ATOM   1214 HG23 VAL A  76       2.766   5.085  -6.803  1.00  0.00           H  
ATOM   1215  N   GLU A  77       5.878   2.308  -4.188  1.00  0.00           N  
ATOM   1216  CA  GLU A  77       6.779   1.259  -3.691  1.00  0.00           C  
ATOM   1217  C   GLU A  77       6.071  -0.093  -3.600  1.00  0.00           C  
ATOM   1218  O   GLU A  77       4.850  -0.208  -3.498  1.00  0.00           O  
ATOM   1219  CB  GLU A  77       7.306   1.624  -2.301  1.00  0.00           C  
ATOM   1220  CG  GLU A  77       8.189   2.872  -2.229  1.00  0.00           C  
ATOM   1221  CD  GLU A  77       9.516   2.782  -2.986  1.00  0.00           C  
ATOM   1222  OE1 GLU A  77      10.399   2.029  -2.523  1.00  0.00           O  
ATOM   1223  OE2 GLU A  77       9.699   3.615  -3.900  1.00  0.00           O  
ATOM   1224  H   GLU A  77       4.983   2.345  -3.745  1.00  0.00           H  
ATOM   1225  HA  GLU A  77       7.592   1.144  -4.408  1.00  0.00           H  
ATOM   1226  HB2 GLU A  77       6.434   1.793  -1.669  1.00  0.00           H  
ATOM   1227  HB3 GLU A  77       7.850   0.767  -1.903  1.00  0.00           H  
ATOM   1228  HG2 GLU A  77       7.629   3.722  -2.617  1.00  0.00           H  
ATOM   1229  HG3 GLU A  77       8.430   3.062  -1.183  1.00  0.00           H  
ATOM   1230  N   VAL A  78       6.905  -1.128  -3.680  1.00  0.00           N  
ATOM   1231  CA  VAL A  78       6.486  -2.532  -3.561  1.00  0.00           C  
ATOM   1232  C   VAL A  78       6.700  -2.999  -2.120  1.00  0.00           C  
ATOM   1233  O   VAL A  78       7.699  -2.676  -1.478  1.00  0.00           O  
ATOM   1234  CB  VAL A  78       7.295  -3.391  -4.534  1.00  0.00           C  
ATOM   1235  CG1 VAL A  78       6.864  -4.858  -4.504  1.00  0.00           C  
ATOM   1236  CG2 VAL A  78       7.189  -2.915  -5.985  1.00  0.00           C  
ATOM   1237  H   VAL A  78       7.876  -0.977  -3.862  1.00  0.00           H  
ATOM   1238  HA  VAL A  78       5.431  -2.601  -3.824  1.00  0.00           H  
ATOM   1239  HB  VAL A  78       8.338  -3.259  -4.245  1.00  0.00           H  
ATOM   1240 HG11 VAL A  78       6.984  -5.264  -3.499  1.00  0.00           H  
ATOM   1241 HG12 VAL A  78       5.817  -4.944  -4.793  1.00  0.00           H  
ATOM   1242 HG13 VAL A  78       7.463  -5.442  -5.203  1.00  0.00           H  
ATOM   1243 HG21 VAL A  78       6.153  -2.942  -6.322  1.00  0.00           H  
ATOM   1244 HG22 VAL A  78       7.581  -1.899  -6.048  1.00  0.00           H  
ATOM   1245 HG23 VAL A  78       7.786  -3.578  -6.611  1.00  0.00           H  
ATOM   1246  N   ILE A  79       5.742  -3.774  -1.620  1.00  0.00           N  
ATOM   1247  CA  ILE A  79       5.836  -4.455  -0.320  1.00  0.00           C  
ATOM   1248  C   ILE A  79       6.799  -5.636  -0.476  1.00  0.00           C  
ATOM   1249  O   ILE A  79       6.625  -6.490  -1.342  1.00  0.00           O  
ATOM   1250  CB  ILE A  79       4.465  -4.949   0.148  1.00  0.00           C  
ATOM   1251  CG1 ILE A  79       3.474  -3.788   0.253  1.00  0.00           C  
ATOM   1252  CG2 ILE A  79       4.575  -5.654   1.501  1.00  0.00           C  
ATOM   1253  CD1 ILE A  79       2.022  -4.233   0.059  1.00  0.00           C  
ATOM   1254  H   ILE A  79       4.921  -3.986  -2.150  1.00  0.00           H  
ATOM   1255  HA  ILE A  79       6.241  -3.772   0.426  1.00  0.00           H  
ATOM   1256  HB  ILE A  79       4.109  -5.673  -0.585  1.00  0.00           H  
ATOM   1257 HG12 ILE A  79       3.570  -3.326   1.235  1.00  0.00           H  
ATOM   1258 HG13 ILE A  79       3.730  -3.035  -0.492  1.00  0.00           H  
ATOM   1259 HG21 ILE A  79       5.021  -4.989   2.241  1.00  0.00           H  
ATOM   1260 HG22 ILE A  79       3.588  -5.972   1.839  1.00  0.00           H  
ATOM   1261 HG23 ILE A  79       5.220  -6.525   1.385  1.00  0.00           H  
ATOM   1262 HD11 ILE A  79       1.778  -5.005   0.788  1.00  0.00           H  
ATOM   1263 HD12 ILE A  79       1.345  -3.391   0.201  1.00  0.00           H  
ATOM   1264 HD13 ILE A  79       1.887  -4.630  -0.947  1.00  0.00           H  
ATOM   1265  N   ASP A  80       7.752  -5.675   0.450  1.00  0.00           N  
ATOM   1266  CA  ASP A  80       8.722  -6.775   0.559  1.00  0.00           C  
ATOM   1267  C   ASP A  80       8.040  -8.132   0.741  1.00  0.00           C  
ATOM   1268  O   ASP A  80       7.141  -8.324   1.558  1.00  0.00           O  
ATOM   1269  CB  ASP A  80       9.699  -6.504   1.706  1.00  0.00           C  
ATOM   1270  CG  ASP A  80      10.631  -7.697   1.928  1.00  0.00           C  
ATOM   1271  OD1 ASP A  80      11.417  -7.999   1.004  1.00  0.00           O  
ATOM   1272  OD2 ASP A  80      10.342  -8.446   2.885  1.00  0.00           O  
ATOM   1273  H   ASP A  80       7.894  -4.915   1.085  1.00  0.00           H  
ATOM   1274  HA  ASP A  80       9.294  -6.824  -0.368  1.00  0.00           H  
ATOM   1275  HB2 ASP A  80      10.286  -5.614   1.479  1.00  0.00           H  
ATOM   1276  HB3 ASP A  80       9.137  -6.335   2.624  1.00  0.00           H  
ATOM   1277  N   SER A  81       8.520  -9.045  -0.098  1.00  0.00           N  
ATOM   1278  CA  SER A  81       8.069 -10.441  -0.182  1.00  0.00           C  
ATOM   1279  C   SER A  81       7.980 -11.145   1.173  1.00  0.00           C  
ATOM   1280  O   SER A  81       6.918 -11.629   1.562  1.00  0.00           O  
ATOM   1281  CB  SER A  81       9.016 -11.207  -1.110  1.00  0.00           C  
ATOM   1282  OG  SER A  81       8.668 -12.592  -1.170  1.00  0.00           O  
ATOM   1283  H   SER A  81       9.222  -8.785  -0.761  1.00  0.00           H  
ATOM   1284  HA  SER A  81       7.077 -10.388  -0.628  1.00  0.00           H  
ATOM   1285  HB2 SER A  81       8.957 -10.786  -2.114  1.00  0.00           H  
ATOM   1286  HB3 SER A  81      10.040 -11.111  -0.749  1.00  0.00           H  
ATOM   1287  HG  SER A  81       9.341 -13.076  -1.729  1.00  0.00           H  
ATOM   1288  N   LEU A  82       9.029 -10.992   1.977  1.00  0.00           N  
ATOM   1289  CA  LEU A  82       9.157 -11.635   3.292  1.00  0.00           C  
ATOM   1290  C   LEU A  82       8.190 -11.039   4.317  1.00  0.00           C  
ATOM   1291  O   LEU A  82       7.509 -11.792   5.011  1.00  0.00           O  
ATOM   1292  CB  LEU A  82      10.629 -11.510   3.689  1.00  0.00           C  
ATOM   1293  CG  LEU A  82      10.951 -12.069   5.078  1.00  0.00           C  
ATOM   1294  CD1 LEU A  82      10.745 -13.583   5.150  1.00  0.00           C  
ATOM   1295  CD2 LEU A  82      12.391 -11.751   5.483  1.00  0.00           C  
ATOM   1296  H   LEU A  82       9.721 -10.288   1.818  1.00  0.00           H  
ATOM   1297  HA  LEU A  82       8.922 -12.690   3.145  1.00  0.00           H  
ATOM   1298  HB2 LEU A  82      11.193 -12.045   2.927  1.00  0.00           H  
ATOM   1299  HB3 LEU A  82      10.897 -10.455   3.638  1.00  0.00           H  
ATOM   1300  HG  LEU A  82      10.277 -11.572   5.776  1.00  0.00           H  
ATOM   1301 HD11 LEU A  82      11.367 -14.066   4.395  1.00  0.00           H  
ATOM   1302 HD12 LEU A  82      11.034 -13.942   6.138  1.00  0.00           H  
ATOM   1303 HD13 LEU A  82       9.697 -13.830   4.979  1.00  0.00           H  
ATOM   1304 HD21 LEU A  82      13.087 -12.154   4.748  1.00  0.00           H  
ATOM   1305 HD22 LEU A  82      12.534 -10.674   5.579  1.00  0.00           H  
ATOM   1306 HD23 LEU A  82      12.591 -12.218   6.447  1.00  0.00           H  
ATOM   1307  N   LEU A  83       8.062  -9.716   4.360  1.00  0.00           N  
ATOM   1308  CA  LEU A  83       7.089  -9.010   5.207  1.00  0.00           C  
ATOM   1309  C   LEU A  83       5.642  -9.398   4.897  1.00  0.00           C  
ATOM   1310  O   LEU A  83       4.826  -9.510   5.811  1.00  0.00           O  
ATOM   1311  CB  LEU A  83       7.188  -7.491   5.056  1.00  0.00           C  
ATOM   1312  CG  LEU A  83       8.479  -6.885   5.610  1.00  0.00           C  
ATOM   1313  CD1 LEU A  83       8.455  -5.372   5.387  1.00  0.00           C  
ATOM   1314  CD2 LEU A  83       8.667  -7.169   7.101  1.00  0.00           C  
ATOM   1315  H   LEU A  83       8.689  -9.121   3.856  1.00  0.00           H  
ATOM   1316  HA  LEU A  83       7.300  -9.280   6.241  1.00  0.00           H  
ATOM   1317  HB2 LEU A  83       7.102  -7.256   3.996  1.00  0.00           H  
ATOM   1318  HB3 LEU A  83       6.337  -7.041   5.568  1.00  0.00           H  
ATOM   1319  HG  LEU A  83       9.338  -7.313   5.091  1.00  0.00           H  
ATOM   1320 HD11 LEU A  83       8.361  -5.142   4.325  1.00  0.00           H  
ATOM   1321 HD12 LEU A  83       7.607  -4.931   5.912  1.00  0.00           H  
ATOM   1322 HD13 LEU A  83       9.377  -4.936   5.772  1.00  0.00           H  
ATOM   1323 HD21 LEU A  83       8.663  -8.250   7.250  1.00  0.00           H  
ATOM   1324 HD22 LEU A  83       9.628  -6.764   7.418  1.00  0.00           H  
ATOM   1325 HD23 LEU A  83       7.865  -6.708   7.676  1.00  0.00           H  
ATOM   1326  N   TYR A  84       5.358  -9.573   3.610  1.00  0.00           N  
ATOM   1327  CA  TYR A  84       4.049  -9.998   3.089  1.00  0.00           C  
ATOM   1328  C   TYR A  84       3.749 -11.450   3.467  1.00  0.00           C  
ATOM   1329  O   TYR A  84       2.679 -11.721   4.010  1.00  0.00           O  
ATOM   1330  CB  TYR A  84       3.998  -9.818   1.572  1.00  0.00           C  
ATOM   1331  CG  TYR A  84       2.579  -9.814   0.999  1.00  0.00           C  
ATOM   1332  CD1 TYR A  84       1.972 -11.012   0.643  1.00  0.00           C  
ATOM   1333  CD2 TYR A  84       1.968  -8.595   0.732  1.00  0.00           C  
ATOM   1334  CE1 TYR A  84       0.752 -10.992  -0.024  1.00  0.00           C  
ATOM   1335  CE2 TYR A  84       0.750  -8.564   0.062  1.00  0.00           C  
ATOM   1336  CZ  TYR A  84       0.158  -9.768  -0.306  1.00  0.00           C  
ATOM   1337  OH  TYR A  84      -0.956  -9.765  -1.088  1.00  0.00           O  
ATOM   1338  H   TYR A  84       6.054  -9.338   2.932  1.00  0.00           H  
ATOM   1339  HA  TYR A  84       3.285  -9.363   3.538  1.00  0.00           H  
ATOM   1340  HB2 TYR A  84       4.493  -8.879   1.322  1.00  0.00           H  
ATOM   1341  HB3 TYR A  84       4.567 -10.620   1.103  1.00  0.00           H  
ATOM   1342  HD1 TYR A  84       2.414 -11.962   0.906  1.00  0.00           H  
ATOM   1343  HD2 TYR A  84       2.446  -7.663   0.996  1.00  0.00           H  
ATOM   1344  HE1 TYR A  84       0.243 -11.909  -0.281  1.00  0.00           H  
ATOM   1345  HE2 TYR A  84       0.312  -7.618  -0.218  1.00  0.00           H  
ATOM   1346  HH  TYR A  84      -1.381  -8.860  -1.051  1.00  0.00           H  
ATOM   1347  N   GLY A  85       4.722 -12.340   3.297  1.00  0.00           N  
ATOM   1348  CA  GLY A  85       4.638 -13.758   3.678  1.00  0.00           C  
ATOM   1349  C   GLY A  85       4.458 -13.960   5.185  1.00  0.00           C  
ATOM   1350  O   GLY A  85       3.784 -14.888   5.628  1.00  0.00           O  
ATOM   1351  H   GLY A  85       5.577 -12.087   2.844  1.00  0.00           H  
ATOM   1352  HA2 GLY A  85       3.794 -14.219   3.165  1.00  0.00           H  
ATOM   1353  HA3 GLY A  85       5.551 -14.267   3.368  1.00  0.00           H  
ATOM   1354  N   LYS A  86       5.103 -13.086   5.953  1.00  0.00           N  
ATOM   1355  CA  LYS A  86       5.046 -13.054   7.421  1.00  0.00           C  
ATOM   1356  C   LYS A  86       3.820 -12.312   7.957  1.00  0.00           C  
ATOM   1357  O   LYS A  86       3.426 -12.497   9.108  1.00  0.00           O  
ATOM   1358  CB  LYS A  86       6.342 -12.373   7.865  1.00  0.00           C  
ATOM   1359  CG  LYS A  86       6.762 -12.701   9.299  1.00  0.00           C  
ATOM   1360  CD  LYS A  86       8.122 -12.093   9.648  1.00  0.00           C  
ATOM   1361  CE  LYS A  86       8.080 -10.568   9.768  1.00  0.00           C  
ATOM   1362  NZ  LYS A  86       9.385 -10.048  10.200  1.00  0.00           N  
ATOM   1363  H   LYS A  86       5.753 -12.443   5.548  1.00  0.00           H  
ATOM   1364  HA  LYS A  86       5.020 -14.085   7.776  1.00  0.00           H  
ATOM   1365  HB2 LYS A  86       7.148 -12.685   7.201  1.00  0.00           H  
ATOM   1366  HB3 LYS A  86       6.218 -11.294   7.777  1.00  0.00           H  
ATOM   1367  HG2 LYS A  86       6.005 -12.325   9.988  1.00  0.00           H  
ATOM   1368  HG3 LYS A  86       6.834 -13.785   9.390  1.00  0.00           H  
ATOM   1369  HD2 LYS A  86       8.473 -12.515  10.590  1.00  0.00           H  
ATOM   1370  HD3 LYS A  86       8.824 -12.355   8.856  1.00  0.00           H  
ATOM   1371  HE2 LYS A  86       7.844 -10.139   8.795  1.00  0.00           H  
ATOM   1372  HE3 LYS A  86       7.326 -10.278  10.500  1.00  0.00           H  
ATOM   1373  HZ1 LYS A  86       9.624 -10.446  11.087  1.00  0.00           H  
ATOM   1374  HZ2 LYS A  86      10.079 -10.285   9.520  1.00  0.00           H  
ATOM   1375  HZ3 LYS A  86       9.319  -9.055  10.288  1.00  0.00           H  
ATOM   1376  N   VAL A  87       3.201 -11.524   7.083  1.00  0.00           N  
ATOM   1377  CA  VAL A  87       2.090 -10.592   7.322  1.00  0.00           C  
ATOM   1378  C   VAL A  87       2.335  -9.756   8.580  1.00  0.00           C  
ATOM   1379  O   VAL A  87       1.574  -9.748   9.547  1.00  0.00           O  
ATOM   1380  CB  VAL A  87       0.723 -11.281   7.342  1.00  0.00           C  
ATOM   1381  CG1 VAL A  87      -0.404 -10.252   7.227  1.00  0.00           C  
ATOM   1382  CG2 VAL A  87       0.528 -12.289   6.208  1.00  0.00           C  
ATOM   1383  H   VAL A  87       3.480 -11.546   6.123  1.00  0.00           H  
ATOM   1384  HA  VAL A  87       2.127  -9.913   6.470  1.00  0.00           H  
ATOM   1385  HB  VAL A  87       0.618 -11.798   8.295  1.00  0.00           H  
ATOM   1386 HG11 VAL A  87      -0.305  -9.529   8.036  1.00  0.00           H  
ATOM   1387 HG12 VAL A  87      -0.337  -9.728   6.274  1.00  0.00           H  
ATOM   1388 HG13 VAL A  87      -1.365 -10.760   7.296  1.00  0.00           H  
ATOM   1389 HG21 VAL A  87       1.304 -13.053   6.266  1.00  0.00           H  
ATOM   1390 HG22 VAL A  87      -0.454 -12.754   6.297  1.00  0.00           H  
ATOM   1391 HG23 VAL A  87       0.599 -11.772   5.251  1.00  0.00           H  
ATOM   1392  N   ASP A  88       3.384  -8.946   8.460  1.00  0.00           N  
ATOM   1393  CA  ASP A  88       3.849  -8.047   9.526  1.00  0.00           C  
ATOM   1394  C   ASP A  88       3.406  -6.612   9.234  1.00  0.00           C  
ATOM   1395  O   ASP A  88       4.024  -5.842   8.500  1.00  0.00           O  
ATOM   1396  CB  ASP A  88       5.370  -8.159   9.648  1.00  0.00           C  
ATOM   1397  CG  ASP A  88       5.889  -7.500  10.927  1.00  0.00           C  
ATOM   1398  OD1 ASP A  88       6.024  -6.257  10.933  1.00  0.00           O  
ATOM   1399  OD2 ASP A  88       6.185  -8.270  11.866  1.00  0.00           O  
ATOM   1400  H   ASP A  88       3.952  -8.956   7.637  1.00  0.00           H  
ATOM   1401  HA  ASP A  88       3.397  -8.366  10.465  1.00  0.00           H  
ATOM   1402  HB2 ASP A  88       5.628  -9.217   9.683  1.00  0.00           H  
ATOM   1403  HB3 ASP A  88       5.839  -7.701   8.778  1.00  0.00           H  
ATOM   1404  N   GLY A  89       2.250  -6.320   9.825  1.00  0.00           N  
ATOM   1405  CA  GLY A  89       1.533  -5.051   9.638  1.00  0.00           C  
ATOM   1406  C   GLY A  89       2.364  -3.814   9.983  1.00  0.00           C  
ATOM   1407  O   GLY A  89       2.513  -2.919   9.152  1.00  0.00           O  
ATOM   1408  H   GLY A  89       1.788  -7.004  10.389  1.00  0.00           H  
ATOM   1409  HA2 GLY A  89       1.278  -4.994   8.579  1.00  0.00           H  
ATOM   1410  HA3 GLY A  89       0.626  -5.042  10.243  1.00  0.00           H  
ATOM   1411  N   LEU A  90       3.085  -3.904  11.097  1.00  0.00           N  
ATOM   1412  CA  LEU A  90       3.875  -2.782  11.627  1.00  0.00           C  
ATOM   1413  C   LEU A  90       5.052  -2.424  10.716  1.00  0.00           C  
ATOM   1414  O   LEU A  90       5.280  -1.251  10.429  1.00  0.00           O  
ATOM   1415  CB  LEU A  90       4.331  -3.143  13.042  1.00  0.00           C  
ATOM   1416  CG  LEU A  90       5.181  -2.048  13.689  1.00  0.00           C  
ATOM   1417  CD1 LEU A  90       4.415  -0.737  13.882  1.00  0.00           C  
ATOM   1418  CD2 LEU A  90       5.727  -2.528  15.035  1.00  0.00           C  
ATOM   1419  H   LEU A  90       3.271  -4.790  11.520  1.00  0.00           H  
ATOM   1420  HA  LEU A  90       3.221  -1.913  11.687  1.00  0.00           H  
ATOM   1421  HB2 LEU A  90       3.455  -3.340  13.661  1.00  0.00           H  
ATOM   1422  HB3 LEU A  90       4.922  -4.057  12.982  1.00  0.00           H  
ATOM   1423  HG  LEU A  90       6.021  -1.879  13.016  1.00  0.00           H  
ATOM   1424 HD11 LEU A  90       3.550  -0.897  14.525  1.00  0.00           H  
ATOM   1425 HD12 LEU A  90       5.070   0.002  14.345  1.00  0.00           H  
ATOM   1426 HD13 LEU A  90       4.086  -0.369  12.910  1.00  0.00           H  
ATOM   1427 HD21 LEU A  90       6.320  -3.432  14.894  1.00  0.00           H  
ATOM   1428 HD22 LEU A  90       6.356  -1.748  15.463  1.00  0.00           H  
ATOM   1429 HD23 LEU A  90       4.898  -2.733  15.713  1.00  0.00           H  
ATOM   1430  N   GLY A  91       5.757  -3.445  10.235  1.00  0.00           N  
ATOM   1431  CA  GLY A  91       6.880  -3.351   9.291  1.00  0.00           C  
ATOM   1432  C   GLY A  91       6.494  -2.591   8.021  1.00  0.00           C  
ATOM   1433  O   GLY A  91       7.073  -1.550   7.714  1.00  0.00           O  
ATOM   1434  H   GLY A  91       5.580  -4.379  10.545  1.00  0.00           H  
ATOM   1435  HA2 GLY A  91       7.722  -2.860   9.778  1.00  0.00           H  
ATOM   1436  HA3 GLY A  91       7.192  -4.358   9.014  1.00  0.00           H  
ATOM   1437  N   VAL A  92       5.356  -2.989   7.460  1.00  0.00           N  
ATOM   1438  CA  VAL A  92       4.801  -2.391   6.238  1.00  0.00           C  
ATOM   1439  C   VAL A  92       4.302  -0.970   6.506  1.00  0.00           C  
ATOM   1440  O   VAL A  92       4.597  -0.058   5.735  1.00  0.00           O  
ATOM   1441  CB  VAL A  92       3.696  -3.279   5.661  1.00  0.00           C  
ATOM   1442  CG1 VAL A  92       3.143  -2.730   4.345  1.00  0.00           C  
ATOM   1443  CG2 VAL A  92       4.197  -4.694   5.368  1.00  0.00           C  
ATOM   1444  H   VAL A  92       4.815  -3.730   7.859  1.00  0.00           H  
ATOM   1445  HA  VAL A  92       5.617  -2.311   5.520  1.00  0.00           H  
ATOM   1446  HB  VAL A  92       2.903  -3.330   6.408  1.00  0.00           H  
ATOM   1447 HG11 VAL A  92       3.964  -2.642   3.631  1.00  0.00           H  
ATOM   1448 HG12 VAL A  92       2.389  -3.408   3.943  1.00  0.00           H  
ATOM   1449 HG13 VAL A  92       2.698  -1.749   4.508  1.00  0.00           H  
ATOM   1450 HG21 VAL A  92       5.051  -4.635   4.693  1.00  0.00           H  
ATOM   1451 HG22 VAL A  92       4.499  -5.183   6.294  1.00  0.00           H  
ATOM   1452 HG23 VAL A  92       3.405  -5.276   4.895  1.00  0.00           H  
ATOM   1453  N   LEU A  93       3.674  -0.756   7.659  1.00  0.00           N  
ATOM   1454  CA  LEU A  93       3.179   0.559   8.089  1.00  0.00           C  
ATOM   1455  C   LEU A  93       4.329   1.560   8.220  1.00  0.00           C  
ATOM   1456  O   LEU A  93       4.297   2.637   7.627  1.00  0.00           O  
ATOM   1457  CB  LEU A  93       2.443   0.413   9.422  1.00  0.00           C  
ATOM   1458  CG  LEU A  93       1.680   1.666   9.856  1.00  0.00           C  
ATOM   1459  CD1 LEU A  93       0.488   1.965   8.945  1.00  0.00           C  
ATOM   1460  CD2 LEU A  93       1.193   1.533  11.300  1.00  0.00           C  
ATOM   1461  H   LEU A  93       3.487  -1.511   8.290  1.00  0.00           H  
ATOM   1462  HA  LEU A  93       2.506   0.912   7.308  1.00  0.00           H  
ATOM   1463  HB2 LEU A  93       1.764  -0.438   9.361  1.00  0.00           H  
ATOM   1464  HB3 LEU A  93       3.199   0.198  10.176  1.00  0.00           H  
ATOM   1465  HG  LEU A  93       2.365   2.514   9.807  1.00  0.00           H  
ATOM   1466 HD11 LEU A  93       0.832   2.118   7.922  1.00  0.00           H  
ATOM   1467 HD12 LEU A  93      -0.221   1.137   8.972  1.00  0.00           H  
ATOM   1468 HD13 LEU A  93      -0.012   2.869   9.293  1.00  0.00           H  
ATOM   1469 HD21 LEU A  93       0.522   0.679  11.398  1.00  0.00           H  
ATOM   1470 HD22 LEU A  93       2.041   1.414  11.976  1.00  0.00           H  
ATOM   1471 HD23 LEU A  93       0.649   2.435  11.582  1.00  0.00           H  
ATOM   1472  N   LYS A  94       5.418   1.104   8.832  1.00  0.00           N  
ATOM   1473  CA  LYS A  94       6.658   1.879   8.980  1.00  0.00           C  
ATOM   1474  C   LYS A  94       7.300   2.211   7.631  1.00  0.00           C  
ATOM   1475  O   LYS A  94       7.678   3.363   7.422  1.00  0.00           O  
ATOM   1476  CB  LYS A  94       7.676   1.112   9.827  1.00  0.00           C  
ATOM   1477  CG  LYS A  94       7.394   1.275  11.322  1.00  0.00           C  
ATOM   1478  CD  LYS A  94       8.370   0.465  12.177  1.00  0.00           C  
ATOM   1479  CE  LYS A  94       8.275   0.823  13.661  1.00  0.00           C  
ATOM   1480  NZ  LYS A  94       9.195  -0.033  14.424  1.00  0.00           N  
ATOM   1481  H   LYS A  94       5.447   0.174   9.200  1.00  0.00           H  
ATOM   1482  HA  LYS A  94       6.402   2.833   9.441  1.00  0.00           H  
ATOM   1483  HB2 LYS A  94       7.628   0.066   9.522  1.00  0.00           H  
ATOM   1484  HB3 LYS A  94       8.674   1.480   9.591  1.00  0.00           H  
ATOM   1485  HG2 LYS A  94       7.483   2.331  11.578  1.00  0.00           H  
ATOM   1486  HG3 LYS A  94       6.372   0.955  11.528  1.00  0.00           H  
ATOM   1487  HD2 LYS A  94       8.152  -0.597  12.057  1.00  0.00           H  
ATOM   1488  HD3 LYS A  94       9.388   0.649  11.836  1.00  0.00           H  
ATOM   1489  HE2 LYS A  94       8.567   1.861  13.817  1.00  0.00           H  
ATOM   1490  HE3 LYS A  94       7.264   0.682  14.044  1.00  0.00           H  
ATOM   1491  HZ1 LYS A  94       8.954  -0.993  14.284  1.00  0.00           H  
ATOM   1492  HZ2 LYS A  94      10.132   0.127  14.112  1.00  0.00           H  
ATOM   1493  HZ3 LYS A  94       9.127   0.190  15.397  1.00  0.00           H  
ATOM   1494  N   ALA A  95       7.281   1.253   6.709  1.00  0.00           N  
ATOM   1495  CA  ALA A  95       7.821   1.438   5.355  1.00  0.00           C  
ATOM   1496  C   ALA A  95       7.017   2.461   4.549  1.00  0.00           C  
ATOM   1497  O   ALA A  95       7.578   3.418   4.018  1.00  0.00           O  
ATOM   1498  CB  ALA A  95       7.824   0.080   4.650  1.00  0.00           C  
ATOM   1499  H   ALA A  95       6.883   0.353   6.885  1.00  0.00           H  
ATOM   1500  HA  ALA A  95       8.831   1.829   5.480  1.00  0.00           H  
ATOM   1501  HB1 ALA A  95       6.799  -0.289   4.618  1.00  0.00           H  
ATOM   1502  HB2 ALA A  95       8.441  -0.619   5.214  1.00  0.00           H  
ATOM   1503  HB3 ALA A  95       8.210   0.184   3.635  1.00  0.00           H  
ATOM   1504  N   ALA A  96       5.702   2.415   4.743  1.00  0.00           N  
ATOM   1505  CA  ALA A  96       4.736   3.333   4.125  1.00  0.00           C  
ATOM   1506  C   ALA A  96       4.918   4.775   4.603  1.00  0.00           C  
ATOM   1507  O   ALA A  96       5.217   5.671   3.815  1.00  0.00           O  
ATOM   1508  CB  ALA A  96       3.329   2.832   4.456  1.00  0.00           C  
ATOM   1509  H   ALA A  96       5.304   1.671   5.280  1.00  0.00           H  
ATOM   1510  HA  ALA A  96       4.929   3.290   3.052  1.00  0.00           H  
ATOM   1511  HB1 ALA A  96       3.194   1.827   4.055  1.00  0.00           H  
ATOM   1512  HB2 ALA A  96       3.218   2.790   5.539  1.00  0.00           H  
ATOM   1513  HB3 ALA A  96       2.577   3.501   4.036  1.00  0.00           H  
ATOM   1514  N   VAL A  97       5.049   4.925   5.919  1.00  0.00           N  
ATOM   1515  CA  VAL A  97       5.268   6.206   6.605  1.00  0.00           C  
ATOM   1516  C   VAL A  97       6.635   6.782   6.235  1.00  0.00           C  
ATOM   1517  O   VAL A  97       6.794   7.989   6.063  1.00  0.00           O  
ATOM   1518  CB  VAL A  97       5.103   5.890   8.094  1.00  0.00           C  
ATOM   1519  CG1 VAL A  97       5.673   6.978   9.006  1.00  0.00           C  
ATOM   1520  CG2 VAL A  97       3.628   5.730   8.468  1.00  0.00           C  
ATOM   1521  H   VAL A  97       5.118   4.134   6.527  1.00  0.00           H  
ATOM   1522  HA  VAL A  97       4.506   6.922   6.297  1.00  0.00           H  
ATOM   1523  HB  VAL A  97       5.616   4.940   8.245  1.00  0.00           H  
ATOM   1524 HG11 VAL A  97       5.178   7.915   8.755  1.00  0.00           H  
ATOM   1525 HG12 VAL A  97       5.505   6.714  10.051  1.00  0.00           H  
ATOM   1526 HG13 VAL A  97       6.741   7.051   8.799  1.00  0.00           H  
ATOM   1527 HG21 VAL A  97       3.089   6.644   8.218  1.00  0.00           H  
ATOM   1528 HG22 VAL A  97       3.187   4.886   7.935  1.00  0.00           H  
ATOM   1529 HG23 VAL A  97       3.552   5.553   9.540  1.00  0.00           H  
ATOM   1530  N   ALA A  98       7.611   5.883   6.143  1.00  0.00           N  
ATOM   1531  CA  ALA A  98       8.995   6.187   5.750  1.00  0.00           C  
ATOM   1532  C   ALA A  98       9.051   6.729   4.321  1.00  0.00           C  
ATOM   1533  O   ALA A  98       9.712   7.737   4.077  1.00  0.00           O  
ATOM   1534  CB  ALA A  98       9.833   4.909   5.825  1.00  0.00           C  
ATOM   1535  H   ALA A  98       7.431   4.913   6.303  1.00  0.00           H  
ATOM   1536  HA  ALA A  98       9.378   6.916   6.464  1.00  0.00           H  
ATOM   1537  HB1 ALA A  98       9.389   4.200   5.126  1.00  0.00           H  
ATOM   1538  HB2 ALA A  98      10.865   5.115   5.542  1.00  0.00           H  
ATOM   1539  HB3 ALA A  98       9.789   4.499   6.834  1.00  0.00           H  
ATOM   1540  N   ALA A  99       8.260   6.137   3.429  1.00  0.00           N  
ATOM   1541  CA  ALA A  99       8.148   6.550   2.024  1.00  0.00           C  
ATOM   1542  C   ALA A  99       7.471   7.913   1.867  1.00  0.00           C  
ATOM   1543  O   ALA A  99       8.005   8.790   1.190  1.00  0.00           O  
ATOM   1544  CB  ALA A  99       7.377   5.475   1.255  1.00  0.00           C  
ATOM   1545  H   ALA A  99       7.745   5.310   3.654  1.00  0.00           H  
ATOM   1546  HA  ALA A  99       9.168   6.615   1.642  1.00  0.00           H  
ATOM   1547  HB1 ALA A  99       7.920   4.532   1.315  1.00  0.00           H  
ATOM   1548  HB2 ALA A  99       7.269   5.775   0.212  1.00  0.00           H  
ATOM   1549  HB3 ALA A  99       6.392   5.352   1.705  1.00  0.00           H  
ATOM   1550  N   ILE A 100       6.449   8.157   2.683  1.00  0.00           N  
ATOM   1551  CA  ILE A 100       5.764   9.455   2.774  1.00  0.00           C  
ATOM   1552  C   ILE A 100       6.785  10.522   3.173  1.00  0.00           C  
ATOM   1553  O   ILE A 100       6.830  11.616   2.613  1.00  0.00           O  
ATOM   1554  CB  ILE A 100       4.615   9.346   3.778  1.00  0.00           C  
ATOM   1555  CG1 ILE A 100       3.531   8.387   3.284  1.00  0.00           C  
ATOM   1556  CG2 ILE A 100       4.021  10.720   4.094  1.00  0.00           C  
ATOM   1557  CD1 ILE A 100       2.507   7.970   4.342  1.00  0.00           C  
ATOM   1558  H   ILE A 100       6.107   7.456   3.308  1.00  0.00           H  
ATOM   1559  HA  ILE A 100       5.392   9.730   1.786  1.00  0.00           H  
ATOM   1560  HB  ILE A 100       5.055   8.945   4.692  1.00  0.00           H  
ATOM   1561 HG12 ILE A 100       3.004   8.859   2.455  1.00  0.00           H  
ATOM   1562 HG13 ILE A 100       4.005   7.480   2.908  1.00  0.00           H  
ATOM   1563 HG21 ILE A 100       3.719  11.199   3.163  1.00  0.00           H  
ATOM   1564 HG22 ILE A 100       3.168  10.632   4.767  1.00  0.00           H  
ATOM   1565 HG23 ILE A 100       4.810  11.289   4.586  1.00  0.00           H  
ATOM   1566 HD11 ILE A 100       3.005   7.490   5.184  1.00  0.00           H  
ATOM   1567 HD12 ILE A 100       1.974   8.851   4.701  1.00  0.00           H  
ATOM   1568 HD13 ILE A 100       1.792   7.271   3.907  1.00  0.00           H  
ATOM   1569  N   LYS A 101       7.555  10.207   4.210  1.00  0.00           N  
ATOM   1570  CA  LYS A 101       8.645  11.079   4.672  1.00  0.00           C  
ATOM   1571  C   LYS A 101       9.817  11.222   3.700  1.00  0.00           C  
ATOM   1572  O   LYS A 101      10.298  12.348   3.586  1.00  0.00           O  
ATOM   1573  CB  LYS A 101       9.166  10.620   6.035  1.00  0.00           C  
ATOM   1574  CG  LYS A 101       8.253  11.194   7.120  1.00  0.00           C  
ATOM   1575  CD  LYS A 101       8.868  10.890   8.487  1.00  0.00           C  
ATOM   1576  CE  LYS A 101       8.127  11.584   9.632  1.00  0.00           C  
ATOM   1577  NZ  LYS A 101       8.315  13.040   9.554  1.00  0.00           N  
ATOM   1578  H   LYS A 101       7.388   9.385   4.754  1.00  0.00           H  
ATOM   1579  HA  LYS A 101       8.203  12.065   4.823  1.00  0.00           H  
ATOM   1580  HB2 LYS A 101       9.143   9.530   6.061  1.00  0.00           H  
ATOM   1581  HB3 LYS A 101      10.181  10.996   6.169  1.00  0.00           H  
ATOM   1582  HG2 LYS A 101       8.174  12.276   7.006  1.00  0.00           H  
ATOM   1583  HG3 LYS A 101       7.265  10.744   7.017  1.00  0.00           H  
ATOM   1584  HD2 LYS A 101       8.855   9.810   8.629  1.00  0.00           H  
ATOM   1585  HD3 LYS A 101       9.893  11.260   8.462  1.00  0.00           H  
ATOM   1586  HE2 LYS A 101       7.064  11.345   9.570  1.00  0.00           H  
ATOM   1587  HE3 LYS A 101       8.521  11.223  10.582  1.00  0.00           H  
ATOM   1588  HZ1 LYS A 101       7.976  13.376   8.675  1.00  0.00           H  
ATOM   1589  HZ2 LYS A 101       7.814  13.481  10.300  1.00  0.00           H  
ATOM   1590  HZ3 LYS A 101       9.288  13.257   9.633  1.00  0.00           H  
ATOM   1591  N   LYS A 102      10.082  10.225   2.860  1.00  0.00           N  
ATOM   1592  CA  LYS A 102      11.133  10.316   1.838  1.00  0.00           C  
ATOM   1593  C   LYS A 102      10.635  11.003   0.565  1.00  0.00           C  
ATOM   1594  O   LYS A 102      11.199  10.904  -0.524  1.00  0.00           O  
ATOM   1595  CB  LYS A 102      11.599   8.884   1.567  1.00  0.00           C  
ATOM   1596  CG  LYS A 102      12.940   8.845   0.834  1.00  0.00           C  
ATOM   1597  CD  LYS A 102      13.117   7.515   0.097  1.00  0.00           C  
ATOM   1598  CE  LYS A 102      14.493   7.431  -0.568  1.00  0.00           C  
ATOM   1599  NZ  LYS A 102      14.566   6.205  -1.375  1.00  0.00           N  
ATOM   1600  H   LYS A 102       9.603   9.347   2.852  1.00  0.00           H  
ATOM   1601  HA  LYS A 102      11.920  10.928   2.278  1.00  0.00           H  
ATOM   1602  HB2 LYS A 102      11.690   8.392   2.535  1.00  0.00           H  
ATOM   1603  HB3 LYS A 102      10.845   8.374   0.968  1.00  0.00           H  
ATOM   1604  HG2 LYS A 102      12.939   9.658   0.109  1.00  0.00           H  
ATOM   1605  HG3 LYS A 102      13.746   8.996   1.553  1.00  0.00           H  
ATOM   1606  HD2 LYS A 102      12.989   6.695   0.802  1.00  0.00           H  
ATOM   1607  HD3 LYS A 102      12.345   7.445  -0.669  1.00  0.00           H  
ATOM   1608  HE2 LYS A 102      14.662   8.291  -1.215  1.00  0.00           H  
ATOM   1609  HE3 LYS A 102      15.273   7.400   0.193  1.00  0.00           H  
ATOM   1610  HZ1 LYS A 102      14.394   5.408  -0.796  1.00  0.00           H  
ATOM   1611  HZ2 LYS A 102      13.878   6.239  -2.100  1.00  0.00           H  
ATOM   1612  HZ3 LYS A 102      15.478   6.138  -1.783  1.00  0.00           H  
ATOM   1613  N   ALA A 103       9.459  11.603   0.731  1.00  0.00           N  
ATOM   1614  CA  ALA A 103       8.784  12.447  -0.266  1.00  0.00           C  
ATOM   1615  C   ALA A 103       8.578  13.873   0.248  1.00  0.00           C  
ATOM   1616  O   ALA A 103       8.790  14.843  -0.479  1.00  0.00           O  
ATOM   1617  CB  ALA A 103       7.438  11.828  -0.646  1.00  0.00           C  
ATOM   1618  H   ALA A 103       9.020  11.422   1.610  1.00  0.00           H  
ATOM   1619  HA  ALA A 103       9.426  12.476  -1.146  1.00  0.00           H  
ATOM   1620  HB1 ALA A 103       7.590  10.821  -1.035  1.00  0.00           H  
ATOM   1621  HB2 ALA A 103       6.807  11.789   0.242  1.00  0.00           H  
ATOM   1622  HB3 ALA A 103       6.956  12.447  -1.404  1.00  0.00           H  
ATOM   1623  N   ALA A 104       8.008  13.982   1.445  1.00  0.00           N  
ATOM   1624  CA  ALA A 104       7.776  15.250   2.151  1.00  0.00           C  
ATOM   1625  C   ALA A 104       9.036  15.939   2.679  1.00  0.00           C  
ATOM   1626  O   ALA A 104       8.996  17.128   2.992  1.00  0.00           O  
ATOM   1627  CB  ALA A 104       6.855  14.908   3.324  1.00  0.00           C  
ATOM   1628  H   ALA A 104       7.529  13.216   1.873  1.00  0.00           H  
ATOM   1629  HA  ALA A 104       7.246  15.916   1.470  1.00  0.00           H  
ATOM   1630  HB1 ALA A 104       7.352  14.163   3.945  1.00  0.00           H  
ATOM   1631  HB2 ALA A 104       6.644  15.803   3.911  1.00  0.00           H  
ATOM   1632  HB3 ALA A 104       5.931  14.483   2.931  1.00  0.00           H  
ATOM   1633  N   ALA A 105      10.090  15.159   2.905  1.00  0.00           N  
ATOM   1634  CA  ALA A 105      11.309  15.563   3.620  1.00  0.00           C  
ATOM   1635  C   ALA A 105      12.426  14.562   3.317  1.00  0.00           C  
ATOM   1636  O   ALA A 105      12.297  13.750   2.401  1.00  0.00           O  
ATOM   1637  CB  ALA A 105      10.946  15.546   5.106  1.00  0.00           C  
ATOM   1638  H   ALA A 105      10.201  14.242   2.522  1.00  0.00           H  
ATOM   1639  HA  ALA A 105      11.593  16.559   3.281  1.00  0.00           H  
ATOM   1640  HB1 ALA A 105      10.628  14.531   5.345  1.00  0.00           H  
ATOM   1641  HB2 ALA A 105      11.809  15.819   5.714  1.00  0.00           H  
ATOM   1642  HB3 ALA A 105      10.121  16.234   5.291  1.00  0.00           H  
ATOM   1643  N   ASN A 106      13.501  14.700   4.087  1.00  0.00           N  
ATOM   1644  CA  ASN A 106      14.648  13.786   4.195  1.00  0.00           C  
ATOM   1645  C   ASN A 106      15.593  13.856   2.993  1.00  0.00           C  
ATOM   1646  O   ASN A 106      15.415  14.778   2.169  1.00  0.00           O  
ATOM   1647  CB  ASN A 106      14.207  12.345   4.458  1.00  0.00           C  
ATOM   1648  CG  ASN A 106      13.443  12.174   5.773  1.00  0.00           C  
ATOM   1649  OD1 ASN A 106      12.321  11.675   5.846  1.00  0.00           O  
ATOM   1650  ND2 ASN A 106      14.063  12.521   6.897  1.00  0.00           N  
ATOM   1651  OXT ASN A 106      16.580  13.089   3.005  1.00  0.00           O  
ATOM   1652  H   ASN A 106      13.670  15.602   4.486  1.00  0.00           H  
ATOM   1653  HA  ASN A 106      15.244  14.107   5.049  1.00  0.00           H  
ATOM   1654  HB2 ASN A 106      13.582  12.012   3.630  1.00  0.00           H  
ATOM   1655  HB3 ASN A 106      15.089  11.705   4.485  1.00  0.00           H  
ATOM   1656 HD21 ASN A 106      14.985  12.897   6.811  1.00  0.00           H  
ATOM   1657 HD22 ASN A 106      13.612  12.356   7.774  1.00  0.00           H  
TER    1658      ASN A 106                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1      -9.054  17.774   9.890  1.00  0.00           N  
ATOM      2  CA  MET A   1      -8.284  16.603  10.333  1.00  0.00           C  
ATOM      3  C   MET A   1      -7.113  16.390   9.371  1.00  0.00           C  
ATOM      4  O   MET A   1      -7.306  16.583   8.172  1.00  0.00           O  
ATOM      5  CB  MET A   1      -9.197  15.375  10.350  1.00  0.00           C  
ATOM      6  CG  MET A   1      -8.514  14.121  10.900  1.00  0.00           C  
ATOM      7  SD  MET A   1      -7.861  14.331  12.597  1.00  0.00           S  
ATOM      8  CE  MET A   1      -7.016  12.779  12.807  1.00  0.00           C  
ATOM      9  H1  MET A   1      -8.469  18.585   9.881  1.00  0.00           H  
ATOM     10  H2  MET A   1      -9.399  17.622   8.964  1.00  0.00           H  
ATOM     11  H3  MET A   1      -9.827  17.939  10.502  1.00  0.00           H  
ATOM     12  HA  MET A   1      -7.880  16.782  11.329  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -10.085  15.580  10.947  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -9.523  15.164   9.332  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -9.233  13.302  10.898  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -7.689  13.858  10.239  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -6.256  12.670  12.034  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -6.545  12.754  13.790  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -7.735  11.963  12.727  1.00  0.00           H  
ATOM     20  N   GLU A   2      -5.953  16.040   9.921  1.00  0.00           N  
ATOM     21  CA  GLU A   2      -4.714  15.818   9.162  1.00  0.00           C  
ATOM     22  C   GLU A   2      -4.397  14.322   9.129  1.00  0.00           C  
ATOM     23  O   GLU A   2      -4.256  13.693  10.176  1.00  0.00           O  
ATOM     24  CB  GLU A   2      -3.628  16.626   9.875  1.00  0.00           C  
ATOM     25  CG  GLU A   2      -2.241  16.493   9.242  1.00  0.00           C  
ATOM     26  CD  GLU A   2      -1.253  17.418   9.955  1.00  0.00           C  
ATOM     27  OE1 GLU A   2      -0.785  17.016  11.042  1.00  0.00           O  
ATOM     28  OE2 GLU A   2      -0.994  18.496   9.378  1.00  0.00           O  
ATOM     29  H   GLU A   2      -5.803  15.904  10.900  1.00  0.00           H  
ATOM     30  HA  GLU A   2      -4.849  16.198   8.149  1.00  0.00           H  
ATOM     31  HB2 GLU A   2      -3.919  17.677   9.869  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      -3.570  16.295  10.911  1.00  0.00           H  
ATOM     33  HG2 GLU A   2      -1.889  15.466   9.348  1.00  0.00           H  
ATOM     34  HG3 GLU A   2      -2.271  16.770   8.189  1.00  0.00           H  
ATOM     35  N   LYS A   3      -4.637  13.735   7.959  1.00  0.00           N  
ATOM     36  CA  LYS A   3      -4.370  12.308   7.726  1.00  0.00           C  
ATOM     37  C   LYS A   3      -3.612  12.090   6.415  1.00  0.00           C  
ATOM     38  O   LYS A   3      -3.720  12.885   5.482  1.00  0.00           O  
ATOM     39  CB  LYS A   3      -5.671  11.509   7.643  1.00  0.00           C  
ATOM     40  CG  LYS A   3      -6.309  11.307   9.019  1.00  0.00           C  
ATOM     41  CD  LYS A   3      -7.451  10.293   8.927  1.00  0.00           C  
ATOM     42  CE  LYS A   3      -8.076  10.019  10.296  1.00  0.00           C  
ATOM     43  NZ  LYS A   3      -9.154   9.028  10.162  1.00  0.00           N  
ATOM     44  H   LYS A   3      -4.877  14.215   7.116  1.00  0.00           H  
ATOM     45  HA  LYS A   3      -3.747  11.974   8.556  1.00  0.00           H  
ATOM     46  HB2 LYS A   3      -6.360  12.054   6.998  1.00  0.00           H  
ATOM     47  HB3 LYS A   3      -5.463  10.543   7.182  1.00  0.00           H  
ATOM     48  HG2 LYS A   3      -5.546  10.956   9.714  1.00  0.00           H  
ATOM     49  HG3 LYS A   3      -6.701  12.257   9.383  1.00  0.00           H  
ATOM     50  HD2 LYS A   3      -8.215  10.690   8.259  1.00  0.00           H  
ATOM     51  HD3 LYS A   3      -7.056   9.360   8.525  1.00  0.00           H  
ATOM     52  HE2 LYS A   3      -7.311   9.638  10.972  1.00  0.00           H  
ATOM     53  HE3 LYS A   3      -8.486  10.948  10.692  1.00  0.00           H  
ATOM     54  HZ1 LYS A   3      -9.853   9.374   9.537  1.00  0.00           H  
ATOM     55  HZ2 LYS A   3      -8.780   8.173   9.803  1.00  0.00           H  
ATOM     56  HZ3 LYS A   3      -9.565   8.858  11.058  1.00  0.00           H  
ATOM     57  N   LYS A   4      -2.865  10.989   6.418  1.00  0.00           N  
ATOM     58  CA  LYS A   4      -2.169  10.474   5.230  1.00  0.00           C  
ATOM     59  C   LYS A   4      -2.922   9.280   4.639  1.00  0.00           C  
ATOM     60  O   LYS A   4      -3.591   8.529   5.346  1.00  0.00           O  
ATOM     61  CB  LYS A   4      -0.738  10.059   5.577  1.00  0.00           C  
ATOM     62  CG  LYS A   4       0.306  11.173   5.478  1.00  0.00           C  
ATOM     63  CD  LYS A   4       0.141  12.278   6.523  1.00  0.00           C  
ATOM     64  CE  LYS A   4       1.259  13.320   6.451  1.00  0.00           C  
ATOM     65  NZ  LYS A   4       1.223  14.061   5.181  1.00  0.00           N  
ATOM     66  H   LYS A   4      -2.766  10.449   7.254  1.00  0.00           H  
ATOM     67  HA  LYS A   4      -2.145  11.278   4.495  1.00  0.00           H  
ATOM     68  HB2 LYS A   4      -0.734   9.682   6.600  1.00  0.00           H  
ATOM     69  HB3 LYS A   4      -0.433   9.245   4.919  1.00  0.00           H  
ATOM     70  HG2 LYS A   4       1.288  10.718   5.605  1.00  0.00           H  
ATOM     71  HG3 LYS A   4       0.261  11.630   4.489  1.00  0.00           H  
ATOM     72  HD2 LYS A   4      -0.812  12.781   6.357  1.00  0.00           H  
ATOM     73  HD3 LYS A   4       0.133  11.827   7.515  1.00  0.00           H  
ATOM     74  HE2 LYS A   4       1.136  14.014   7.282  1.00  0.00           H  
ATOM     75  HE3 LYS A   4       2.224  12.825   6.557  1.00  0.00           H  
ATOM     76  HZ1 LYS A   4       1.319  13.432   4.410  1.00  0.00           H  
ATOM     77  HZ2 LYS A   4       0.352  14.545   5.096  1.00  0.00           H  
ATOM     78  HZ3 LYS A   4       1.972  14.723   5.165  1.00  0.00           H  
ATOM     79  N   HIS A   5      -2.823   9.161   3.318  1.00  0.00           N  
ATOM     80  CA  HIS A   5      -3.461   8.089   2.540  1.00  0.00           C  
ATOM     81  C   HIS A   5      -2.441   7.075   2.017  1.00  0.00           C  
ATOM     82  O   HIS A   5      -1.440   7.416   1.388  1.00  0.00           O  
ATOM     83  CB  HIS A   5      -4.268   8.672   1.378  1.00  0.00           C  
ATOM     84  CG  HIS A   5      -5.524   9.409   1.848  1.00  0.00           C  
ATOM     85  ND1 HIS A   5      -6.742   8.883   1.945  1.00  0.00           N  
ATOM     86  CD2 HIS A   5      -5.623  10.782   2.041  1.00  0.00           C  
ATOM     87  CE1 HIS A   5      -7.547   9.924   2.138  1.00  0.00           C  
ATOM     88  NE2 HIS A   5      -6.906  11.087   2.213  1.00  0.00           N  
ATOM     89  H   HIS A   5      -2.338   9.850   2.780  1.00  0.00           H  
ATOM     90  HA  HIS A   5      -4.148   7.583   3.218  1.00  0.00           H  
ATOM     91  HB2 HIS A   5      -3.664   9.386   0.818  1.00  0.00           H  
ATOM     92  HB3 HIS A   5      -4.570   7.873   0.701  1.00  0.00           H  
ATOM     93  HD2 HIS A   5      -4.796  11.490   2.086  1.00  0.00           H  
ATOM     94  HE1 HIS A   5      -8.630   9.827   2.218  1.00  0.00           H  
ATOM     95  HE2 HIS A   5      -7.300  11.989   2.388  1.00  0.00           H  
ATOM     96  N   ILE A   6      -2.660   5.834   2.443  1.00  0.00           N  
ATOM     97  CA  ILE A   6      -1.836   4.671   2.083  1.00  0.00           C  
ATOM     98  C   ILE A   6      -2.770   3.673   1.395  1.00  0.00           C  
ATOM     99  O   ILE A   6      -3.657   3.083   2.011  1.00  0.00           O  
ATOM    100  CB  ILE A   6      -1.172   4.080   3.329  1.00  0.00           C  
ATOM    101  CG1 ILE A   6      -0.317   5.124   4.051  1.00  0.00           C  
ATOM    102  CG2 ILE A   6      -0.326   2.862   2.951  1.00  0.00           C  
ATOM    103  CD1 ILE A   6       0.069   4.749   5.483  1.00  0.00           C  
ATOM    104  H   ILE A   6      -3.455   5.598   3.001  1.00  0.00           H  
ATOM    105  HA  ILE A   6      -1.064   4.992   1.384  1.00  0.00           H  
ATOM    106  HB  ILE A   6      -1.965   3.753   4.001  1.00  0.00           H  
ATOM    107 HG12 ILE A   6       0.604   5.298   3.495  1.00  0.00           H  
ATOM    108 HG13 ILE A   6      -0.868   6.064   4.089  1.00  0.00           H  
ATOM    109 HG21 ILE A   6       0.451   3.146   2.241  1.00  0.00           H  
ATOM    110 HG22 ILE A   6       0.136   2.443   3.844  1.00  0.00           H  
ATOM    111 HG23 ILE A   6      -0.966   2.107   2.493  1.00  0.00           H  
ATOM    112 HD11 ILE A   6      -0.829   4.607   6.084  1.00  0.00           H  
ATOM    113 HD12 ILE A   6       0.658   3.832   5.473  1.00  0.00           H  
ATOM    114 HD13 ILE A   6       0.666   5.552   5.915  1.00  0.00           H  
ATOM    115  N   TYR A   7      -2.574   3.544   0.086  1.00  0.00           N  
ATOM    116  CA  TYR A   7      -3.391   2.647  -0.744  1.00  0.00           C  
ATOM    117  C   TYR A   7      -2.571   1.497  -1.333  1.00  0.00           C  
ATOM    118  O   TYR A   7      -1.537   1.688  -1.972  1.00  0.00           O  
ATOM    119  CB  TYR A   7      -4.104   3.401  -1.869  1.00  0.00           C  
ATOM    120  CG  TYR A   7      -5.058   4.518  -1.438  1.00  0.00           C  
ATOM    121  CD1 TYR A   7      -5.876   4.409  -0.320  1.00  0.00           C  
ATOM    122  CD2 TYR A   7      -5.101   5.636  -2.263  1.00  0.00           C  
ATOM    123  CE1 TYR A   7      -6.758   5.440  -0.019  1.00  0.00           C  
ATOM    124  CE2 TYR A   7      -5.976   6.673  -1.963  1.00  0.00           C  
ATOM    125  CZ  TYR A   7      -6.800   6.555  -0.849  1.00  0.00           C  
ATOM    126  OH  TYR A   7      -7.809   7.455  -0.707  1.00  0.00           O  
ATOM    127  H   TYR A   7      -1.856   4.059  -0.383  1.00  0.00           H  
ATOM    128  HA  TYR A   7      -4.157   2.215  -0.101  1.00  0.00           H  
ATOM    129  HB2 TYR A   7      -3.354   3.840  -2.527  1.00  0.00           H  
ATOM    130  HB3 TYR A   7      -4.682   2.693  -2.462  1.00  0.00           H  
ATOM    131  HD1 TYR A   7      -5.860   3.544   0.327  1.00  0.00           H  
ATOM    132  HD2 TYR A   7      -4.499   5.707  -3.157  1.00  0.00           H  
ATOM    133  HE1 TYR A   7      -7.416   5.341   0.832  1.00  0.00           H  
ATOM    134  HE2 TYR A   7      -5.955   7.585  -2.541  1.00  0.00           H  
ATOM    135  HH  TYR A   7      -8.173   7.339   0.217  1.00  0.00           H  
ATOM    136  N   LEU A   8      -3.083   0.301  -1.057  1.00  0.00           N  
ATOM    137  CA  LEU A   8      -2.498  -0.980  -1.477  1.00  0.00           C  
ATOM    138  C   LEU A   8      -3.247  -1.502  -2.704  1.00  0.00           C  
ATOM    139  O   LEU A   8      -4.476  -1.487  -2.763  1.00  0.00           O  
ATOM    140  CB  LEU A   8      -2.556  -2.016  -0.352  1.00  0.00           C  
ATOM    141  CG  LEU A   8      -1.545  -1.787   0.773  1.00  0.00           C  
ATOM    142  CD1 LEU A   8      -1.988  -0.669   1.720  1.00  0.00           C  
ATOM    143  CD2 LEU A   8      -1.352  -3.076   1.575  1.00  0.00           C  
ATOM    144  H   LEU A   8      -3.974   0.217  -0.609  1.00  0.00           H  
ATOM    145  HA  LEU A   8      -1.459  -0.811  -1.762  1.00  0.00           H  
ATOM    146  HB2 LEU A   8      -3.547  -1.983   0.101  1.00  0.00           H  
ATOM    147  HB3 LEU A   8      -2.400  -3.005  -0.781  1.00  0.00           H  
ATOM    148  HG  LEU A   8      -0.581  -1.477   0.369  1.00  0.00           H  
ATOM    149 HD11 LEU A   8      -2.960  -0.929   2.138  1.00  0.00           H  
ATOM    150 HD12 LEU A   8      -1.238  -0.565   2.504  1.00  0.00           H  
ATOM    151 HD13 LEU A   8      -2.059   0.258   1.151  1.00  0.00           H  
ATOM    152 HD21 LEU A   8      -2.303  -3.387   2.007  1.00  0.00           H  
ATOM    153 HD22 LEU A   8      -0.966  -3.865   0.929  1.00  0.00           H  
ATOM    154 HD23 LEU A   8      -0.637  -2.896   2.378  1.00  0.00           H  
ATOM    155  N   PHE A   9      -2.448  -1.809  -3.722  1.00  0.00           N  
ATOM    156  CA  PHE A   9      -2.938  -2.295  -5.020  1.00  0.00           C  
ATOM    157  C   PHE A   9      -2.303  -3.629  -5.417  1.00  0.00           C  
ATOM    158  O   PHE A   9      -1.121  -3.886  -5.193  1.00  0.00           O  
ATOM    159  CB  PHE A   9      -2.696  -1.261  -6.122  1.00  0.00           C  
ATOM    160  CG  PHE A   9      -3.533   0.005  -5.929  1.00  0.00           C  
ATOM    161  CD1 PHE A   9      -4.831   0.065  -6.425  1.00  0.00           C  
ATOM    162  CD2 PHE A   9      -2.940   1.126  -5.361  1.00  0.00           C  
ATOM    163  CE1 PHE A   9      -5.552   1.249  -6.326  1.00  0.00           C  
ATOM    164  CE2 PHE A   9      -3.649   2.319  -5.285  1.00  0.00           C  
ATOM    165  CZ  PHE A   9      -4.947   2.376  -5.781  1.00  0.00           C  
ATOM    166  H   PHE A   9      -1.456  -1.707  -3.650  1.00  0.00           H  
ATOM    167  HA  PHE A   9      -4.011  -2.459  -4.915  1.00  0.00           H  
ATOM    168  HB2 PHE A   9      -1.642  -0.982  -6.139  1.00  0.00           H  
ATOM    169  HB3 PHE A   9      -2.928  -1.703  -7.091  1.00  0.00           H  
ATOM    170  HD1 PHE A   9      -5.272  -0.778  -6.936  1.00  0.00           H  
ATOM    171  HD2 PHE A   9      -1.993   1.039  -4.849  1.00  0.00           H  
ATOM    172  HE1 PHE A   9      -6.544   1.316  -6.748  1.00  0.00           H  
ATOM    173  HE2 PHE A   9      -3.179   3.202  -4.878  1.00  0.00           H  
ATOM    174  HZ  PHE A   9      -5.463   3.323  -5.831  1.00  0.00           H  
HETATM  175  N   CSP A  10      -3.207  -4.498  -5.861  1.00  0.00           N  
HETATM  176  CA  CSP A  10      -2.911  -5.828  -6.412  1.00  0.00           C  
HETATM  177  CB  CSP A  10      -2.789  -6.866  -5.295  1.00  0.00           C  
HETATM  178  SG  CSP A  10      -4.394  -7.324  -4.543  1.00  0.00           S  
HETATM  179  C   CSP A  10      -4.017  -6.220  -7.395  1.00  0.00           C  
HETATM  180  O   CSP A  10      -5.073  -5.589  -7.401  1.00  0.00           O  
HETATM  181  P   CSP A  10      -3.936  -9.350  -4.031  1.00  0.00           P  
HETATM  182  O1P CSP A  10      -5.241 -10.048  -3.997  1.00  0.00           O  
HETATM  183  O2P CSP A  10      -3.008  -9.288  -2.881  1.00  0.00           O  
HETATM  184  O3P CSP A  10      -3.056  -9.930  -5.248  1.00  0.00           O  
HETATM  185  H   CSP A  10      -4.179  -4.266  -5.889  1.00  0.00           H  
HETATM  186  HA  CSP A  10      -1.970  -5.770  -6.958  1.00  0.00           H  
HETATM  187  HB2 CSP A  10      -2.343  -7.779  -5.690  1.00  0.00           H  
HETATM  188  HB3 CSP A  10      -2.137  -6.475  -4.514  1.00  0.00           H  
HETATM  189 HO3P CSP A  10      -2.832 -10.821  -4.854  1.00  0.00           H  
ATOM    190  N   SER A  11      -3.861  -7.376  -8.033  1.00  0.00           N  
ATOM    191  CA  SER A  11      -4.739  -7.816  -9.127  1.00  0.00           C  
ATOM    192  C   SER A  11      -6.232  -7.838  -8.791  1.00  0.00           C  
ATOM    193  O   SER A  11      -7.059  -7.300  -9.526  1.00  0.00           O  
ATOM    194  CB  SER A  11      -4.307  -9.205  -9.602  1.00  0.00           C  
ATOM    195  OG  SER A  11      -2.935  -9.208 -10.004  1.00  0.00           O  
ATOM    196  H   SER A  11      -3.093  -7.993  -7.859  1.00  0.00           H  
ATOM    197  HA  SER A  11      -4.610  -7.090  -9.930  1.00  0.00           H  
ATOM    198  HB2 SER A  11      -4.386  -9.917  -8.780  1.00  0.00           H  
ATOM    199  HB3 SER A  11      -4.953  -9.544 -10.411  1.00  0.00           H  
ATOM    200  HG  SER A  11      -2.801  -9.927 -10.686  1.00  0.00           H  
ATOM    201  N   ALA A  12      -6.584  -8.435  -7.656  1.00  0.00           N  
ATOM    202  CA  ALA A  12      -7.996  -8.593  -7.279  1.00  0.00           C  
ATOM    203  C   ALA A  12      -8.453  -7.834  -6.031  1.00  0.00           C  
ATOM    204  O   ALA A  12      -9.653  -7.641  -5.845  1.00  0.00           O  
ATOM    205  CB  ALA A  12      -8.285 -10.089  -7.135  1.00  0.00           C  
ATOM    206  H   ALA A  12      -5.903  -8.831  -7.040  1.00  0.00           H  
ATOM    207  HA  ALA A  12      -8.604  -8.210  -8.098  1.00  0.00           H  
ATOM    208  HB1 ALA A  12      -8.106 -10.578  -8.092  1.00  0.00           H  
ATOM    209  HB2 ALA A  12      -7.624 -10.514  -6.379  1.00  0.00           H  
ATOM    210  HB3 ALA A  12      -9.326 -10.236  -6.848  1.00  0.00           H  
ATOM    211  N   GLY A  13      -7.502  -7.362  -5.230  1.00  0.00           N  
ATOM    212  CA  GLY A  13      -7.767  -6.697  -3.946  1.00  0.00           C  
ATOM    213  C   GLY A  13      -8.339  -7.652  -2.896  1.00  0.00           C  
ATOM    214  O   GLY A  13      -9.268  -7.297  -2.172  1.00  0.00           O  
ATOM    215  H   GLY A  13      -6.543  -7.335  -5.512  1.00  0.00           H  
ATOM    216  HA2 GLY A  13      -6.835  -6.266  -3.580  1.00  0.00           H  
ATOM    217  HA3 GLY A  13      -8.485  -5.894  -4.113  1.00  0.00           H  
ATOM    218  N   MET A  14      -7.739  -8.835  -2.790  1.00  0.00           N  
ATOM    219  CA  MET A  14      -8.242  -9.908  -1.922  1.00  0.00           C  
ATOM    220  C   MET A  14      -7.316 -10.287  -0.764  1.00  0.00           C  
ATOM    221  O   MET A  14      -7.630  -9.934   0.372  1.00  0.00           O  
ATOM    222  CB  MET A  14      -8.646 -11.130  -2.749  1.00  0.00           C  
ATOM    223  CG  MET A  14      -9.879 -10.845  -3.608  1.00  0.00           C  
ATOM    224  SD  MET A  14     -11.339 -10.315  -2.640  1.00  0.00           S  
ATOM    225  CE  MET A  14     -12.452  -9.893  -3.964  1.00  0.00           C  
ATOM    226  H   MET A  14      -6.948  -9.072  -3.354  1.00  0.00           H  
ATOM    227  HA  MET A  14      -9.152  -9.515  -1.469  1.00  0.00           H  
ATOM    228  HB2 MET A  14      -7.830 -11.424  -3.409  1.00  0.00           H  
ATOM    229  HB3 MET A  14      -8.866 -11.960  -2.078  1.00  0.00           H  
ATOM    230  HG2 MET A  14      -9.631 -10.055  -4.317  1.00  0.00           H  
ATOM    231  HG3 MET A  14     -10.137 -11.749  -4.160  1.00  0.00           H  
ATOM    232  HE1 MET A  14     -11.995  -9.133  -4.599  1.00  0.00           H  
ATOM    233  HE2 MET A  14     -12.666 -10.783  -4.555  1.00  0.00           H  
ATOM    234  HE3 MET A  14     -13.380  -9.506  -3.543  1.00  0.00           H  
ATOM    235  N   SER A  15      -6.181 -10.936  -1.011  1.00  0.00           N  
ATOM    236  CA  SER A  15      -5.247 -11.326   0.055  1.00  0.00           C  
ATOM    237  C   SER A  15      -4.562 -10.156   0.765  1.00  0.00           C  
ATOM    238  O   SER A  15      -4.205 -10.268   1.936  1.00  0.00           O  
ATOM    239  CB  SER A  15      -4.210 -12.332  -0.449  1.00  0.00           C  
ATOM    240  OG  SER A  15      -3.688 -11.940  -1.721  1.00  0.00           O  
ATOM    241  H   SER A  15      -5.858 -11.152  -1.932  1.00  0.00           H  
ATOM    242  HA  SER A  15      -5.838 -11.845   0.810  1.00  0.00           H  
ATOM    243  HB2 SER A  15      -3.399 -12.407   0.275  1.00  0.00           H  
ATOM    244  HB3 SER A  15      -4.669 -13.314  -0.560  1.00  0.00           H  
ATOM    245  HG  SER A  15      -2.894 -12.506  -1.944  1.00  0.00           H  
ATOM    246  N   THR A  16      -4.565  -8.986   0.133  1.00  0.00           N  
ATOM    247  CA  THR A  16      -4.180  -7.700   0.731  1.00  0.00           C  
ATOM    248  C   THR A  16      -5.028  -7.276   1.932  1.00  0.00           C  
ATOM    249  O   THR A  16      -4.503  -6.645   2.848  1.00  0.00           O  
ATOM    250  CB  THR A  16      -4.276  -6.571  -0.298  1.00  0.00           C  
ATOM    251  OG1 THR A  16      -5.403  -6.818  -1.142  1.00  0.00           O  
ATOM    252  CG2 THR A  16      -2.969  -6.389  -1.073  1.00  0.00           C  
ATOM    253  H   THR A  16      -4.792  -8.907  -0.838  1.00  0.00           H  
ATOM    254  HA  THR A  16      -3.143  -7.762   1.060  1.00  0.00           H  
ATOM    255  HB  THR A  16      -4.456  -5.647   0.252  1.00  0.00           H  
ATOM    256  HG1 THR A  16      -5.373  -6.192  -1.921  1.00  0.00           H  
ATOM    257 HG21 THR A  16      -2.677  -7.331  -1.538  1.00  0.00           H  
ATOM    258 HG22 THR A  16      -3.102  -5.615  -1.829  1.00  0.00           H  
ATOM    259 HG23 THR A  16      -2.191  -6.068  -0.380  1.00  0.00           H  
ATOM    260  N   SER A  17      -6.291  -7.692   1.983  1.00  0.00           N  
ATOM    261  CA  SER A  17      -7.239  -7.272   3.026  1.00  0.00           C  
ATOM    262  C   SER A  17      -6.813  -7.641   4.448  1.00  0.00           C  
ATOM    263  O   SER A  17      -7.014  -6.859   5.376  1.00  0.00           O  
ATOM    264  CB  SER A  17      -8.634  -7.847   2.769  1.00  0.00           C  
ATOM    265  OG  SER A  17      -8.638  -9.256   3.011  1.00  0.00           O  
ATOM    266  H   SER A  17      -6.691  -8.269   1.271  1.00  0.00           H  
ATOM    267  HA  SER A  17      -7.297  -6.187   2.941  1.00  0.00           H  
ATOM    268  HB2 SER A  17      -9.351  -7.370   3.437  1.00  0.00           H  
ATOM    269  HB3 SER A  17      -8.908  -7.640   1.735  1.00  0.00           H  
ATOM    270  HG  SER A  17      -9.487  -9.642   2.650  1.00  0.00           H  
ATOM    271  N   LEU A  18      -6.155  -8.787   4.599  1.00  0.00           N  
ATOM    272  CA  LEU A  18      -5.614  -9.246   5.887  1.00  0.00           C  
ATOM    273  C   LEU A  18      -4.492  -8.332   6.383  1.00  0.00           C  
ATOM    274  O   LEU A  18      -4.516  -7.880   7.527  1.00  0.00           O  
ATOM    275  CB  LEU A  18      -5.161 -10.705   5.796  1.00  0.00           C  
ATOM    276  CG  LEU A  18      -4.474 -11.222   7.061  1.00  0.00           C  
ATOM    277  CD1 LEU A  18      -5.417 -11.313   8.263  1.00  0.00           C  
ATOM    278  CD2 LEU A  18      -3.853 -12.594   6.792  1.00  0.00           C  
ATOM    279  H   LEU A  18      -6.084  -9.407   3.818  1.00  0.00           H  
ATOM    280  HA  LEU A  18      -6.422  -9.151   6.612  1.00  0.00           H  
ATOM    281  HB2 LEU A  18      -6.021 -11.345   5.597  1.00  0.00           H  
ATOM    282  HB3 LEU A  18      -4.446 -10.823   4.981  1.00  0.00           H  
ATOM    283  HG  LEU A  18      -3.683 -10.504   7.280  1.00  0.00           H  
ATOM    284 HD11 LEU A  18      -5.829 -10.329   8.488  1.00  0.00           H  
ATOM    285 HD12 LEU A  18      -6.225 -12.011   8.042  1.00  0.00           H  
ATOM    286 HD13 LEU A  18      -4.861 -11.671   9.129  1.00  0.00           H  
ATOM    287 HD21 LEU A  18      -3.157 -12.531   5.955  1.00  0.00           H  
ATOM    288 HD22 LEU A  18      -3.320 -12.933   7.680  1.00  0.00           H  
ATOM    289 HD23 LEU A  18      -4.638 -13.312   6.555  1.00  0.00           H  
ATOM    290  N   LEU A  19      -3.574  -7.999   5.480  1.00  0.00           N  
ATOM    291  CA  LEU A  19      -2.478  -7.061   5.764  1.00  0.00           C  
ATOM    292  C   LEU A  19      -3.005  -5.667   6.111  1.00  0.00           C  
ATOM    293  O   LEU A  19      -2.683  -5.149   7.178  1.00  0.00           O  
ATOM    294  CB  LEU A  19      -1.528  -7.023   4.566  1.00  0.00           C  
ATOM    295  CG  LEU A  19      -0.269  -6.199   4.844  1.00  0.00           C  
ATOM    296  CD1 LEU A  19       0.656  -6.870   5.862  1.00  0.00           C  
ATOM    297  CD2 LEU A  19       0.488  -5.959   3.536  1.00  0.00           C  
ATOM    298  H   LEU A  19      -3.552  -8.416   4.572  1.00  0.00           H  
ATOM    299  HA  LEU A  19      -1.966  -7.455   6.642  1.00  0.00           H  
ATOM    300  HB2 LEU A  19      -1.234  -8.036   4.291  1.00  0.00           H  
ATOM    301  HB3 LEU A  19      -2.057  -6.588   3.718  1.00  0.00           H  
ATOM    302  HG  LEU A  19      -0.586  -5.236   5.245  1.00  0.00           H  
ATOM    303 HD11 LEU A  19       0.134  -7.011   6.809  1.00  0.00           H  
ATOM    304 HD12 LEU A  19       0.980  -7.838   5.480  1.00  0.00           H  
ATOM    305 HD13 LEU A  19       1.527  -6.237   6.029  1.00  0.00           H  
ATOM    306 HD21 LEU A  19      -0.153  -5.434   2.828  1.00  0.00           H  
ATOM    307 HD22 LEU A  19       1.372  -5.354   3.734  1.00  0.00           H  
ATOM    308 HD23 LEU A  19       0.789  -6.918   3.113  1.00  0.00           H  
ATOM    309  N   VAL A  20      -3.994  -5.197   5.356  1.00  0.00           N  
ATOM    310  CA  VAL A  20      -4.662  -3.905   5.571  1.00  0.00           C  
ATOM    311  C   VAL A  20      -5.351  -3.872   6.936  1.00  0.00           C  
ATOM    312  O   VAL A  20      -5.263  -2.876   7.653  1.00  0.00           O  
ATOM    313  CB  VAL A  20      -5.663  -3.654   4.441  1.00  0.00           C  
ATOM    314  CG1 VAL A  20      -6.525  -2.404   4.633  1.00  0.00           C  
ATOM    315  CG2 VAL A  20      -4.921  -3.465   3.116  1.00  0.00           C  
ATOM    316  H   VAL A  20      -4.328  -5.711   4.566  1.00  0.00           H  
ATOM    317  HA  VAL A  20      -3.902  -3.124   5.529  1.00  0.00           H  
ATOM    318  HB  VAL A  20      -6.304  -4.535   4.413  1.00  0.00           H  
ATOM    319 HG11 VAL A  20      -7.084  -2.502   5.564  1.00  0.00           H  
ATOM    320 HG12 VAL A  20      -5.889  -1.520   4.680  1.00  0.00           H  
ATOM    321 HG13 VAL A  20      -7.220  -2.313   3.799  1.00  0.00           H  
ATOM    322 HG21 VAL A  20      -4.249  -2.612   3.209  1.00  0.00           H  
ATOM    323 HG22 VAL A  20      -4.343  -4.362   2.890  1.00  0.00           H  
ATOM    324 HG23 VAL A  20      -5.645  -3.281   2.322  1.00  0.00           H  
ATOM    325  N   SER A  21      -6.032  -4.963   7.277  1.00  0.00           N  
ATOM    326  CA  SER A  21      -6.736  -5.113   8.558  1.00  0.00           C  
ATOM    327  C   SER A  21      -5.795  -5.013   9.760  1.00  0.00           C  
ATOM    328  O   SER A  21      -6.027  -4.248  10.695  1.00  0.00           O  
ATOM    329  CB  SER A  21      -7.468  -6.457   8.586  1.00  0.00           C  
ATOM    330  OG  SER A  21      -8.195  -6.595   9.809  1.00  0.00           O  
ATOM    331  H   SER A  21      -6.246  -5.670   6.603  1.00  0.00           H  
ATOM    332  HA  SER A  21      -7.456  -4.295   8.556  1.00  0.00           H  
ATOM    333  HB2 SER A  21      -8.145  -6.510   7.733  1.00  0.00           H  
ATOM    334  HB3 SER A  21      -6.740  -7.265   8.518  1.00  0.00           H  
ATOM    335  HG  SER A  21      -8.757  -7.422   9.792  1.00  0.00           H  
ATOM    336  N   LYS A  22      -4.657  -5.694   9.651  1.00  0.00           N  
ATOM    337  CA  LYS A  22      -3.573  -5.637  10.642  1.00  0.00           C  
ATOM    338  C   LYS A  22      -2.900  -4.265  10.728  1.00  0.00           C  
ATOM    339  O   LYS A  22      -2.576  -3.800  11.819  1.00  0.00           O  
ATOM    340  CB  LYS A  22      -2.516  -6.699  10.333  1.00  0.00           C  
ATOM    341  CG  LYS A  22      -2.974  -8.098  10.749  1.00  0.00           C  
ATOM    342  CD  LYS A  22      -1.913  -9.136  10.378  1.00  0.00           C  
ATOM    343  CE  LYS A  22      -2.080 -10.458  11.129  1.00  0.00           C  
ATOM    344  NZ  LYS A  22      -1.726 -10.272  12.544  1.00  0.00           N  
ATOM    345  H   LYS A  22      -4.521  -6.320   8.884  1.00  0.00           H  
ATOM    346  HA  LYS A  22      -4.011  -5.827  11.622  1.00  0.00           H  
ATOM    347  HB2 LYS A  22      -2.302  -6.693   9.265  1.00  0.00           H  
ATOM    348  HB3 LYS A  22      -1.598  -6.450  10.866  1.00  0.00           H  
ATOM    349  HG2 LYS A  22      -3.161  -8.176  11.820  1.00  0.00           H  
ATOM    350  HG3 LYS A  22      -3.796  -8.434  10.117  1.00  0.00           H  
ATOM    351  HD2 LYS A  22      -2.171  -9.267   9.327  1.00  0.00           H  
ATOM    352  HD3 LYS A  22      -0.932  -8.700  10.569  1.00  0.00           H  
ATOM    353  HE2 LYS A  22      -3.114 -10.794  11.054  1.00  0.00           H  
ATOM    354  HE3 LYS A  22      -1.430 -11.213  10.686  1.00  0.00           H  
ATOM    355  HZ1 LYS A  22      -2.319  -9.576  12.949  1.00  0.00           H  
ATOM    356  HZ2 LYS A  22      -1.838 -11.135  13.037  1.00  0.00           H  
ATOM    357  HZ3 LYS A  22      -0.774  -9.973  12.609  1.00  0.00           H  
ATOM    358  N   MET A  23      -2.720  -3.637   9.569  1.00  0.00           N  
ATOM    359  CA  MET A  23      -2.165  -2.280   9.455  1.00  0.00           C  
ATOM    360  C   MET A  23      -3.084  -1.239  10.098  1.00  0.00           C  
ATOM    361  O   MET A  23      -2.606  -0.346  10.795  1.00  0.00           O  
ATOM    362  CB  MET A  23      -1.933  -1.875   7.998  1.00  0.00           C  
ATOM    363  CG  MET A  23      -0.754  -2.586   7.332  1.00  0.00           C  
ATOM    364  SD  MET A  23      -0.519  -2.130   5.575  1.00  0.00           S  
ATOM    365  CE  MET A  23       0.188  -0.503   5.714  1.00  0.00           C  
ATOM    366  H   MET A  23      -2.944  -4.095   8.709  1.00  0.00           H  
ATOM    367  HA  MET A  23      -1.217  -2.271   9.993  1.00  0.00           H  
ATOM    368  HB2 MET A  23      -2.843  -2.078   7.434  1.00  0.00           H  
ATOM    369  HB3 MET A  23      -1.753  -0.800   7.990  1.00  0.00           H  
ATOM    370  HG2 MET A  23       0.163  -2.354   7.873  1.00  0.00           H  
ATOM    371  HG3 MET A  23      -0.910  -3.664   7.379  1.00  0.00           H  
ATOM    372  HE1 MET A  23      -0.501   0.161   6.235  1.00  0.00           H  
ATOM    373  HE2 MET A  23       1.130  -0.545   6.261  1.00  0.00           H  
ATOM    374  HE3 MET A  23       0.383  -0.101   4.719  1.00  0.00           H  
ATOM    375  N   ARG A  24      -4.390  -1.394   9.898  1.00  0.00           N  
ATOM    376  CA  ARG A  24      -5.422  -0.551  10.519  1.00  0.00           C  
ATOM    377  C   ARG A  24      -5.513  -0.745  12.034  1.00  0.00           C  
ATOM    378  O   ARG A  24      -5.471   0.242  12.767  1.00  0.00           O  
ATOM    379  CB  ARG A  24      -6.807  -0.808   9.923  1.00  0.00           C  
ATOM    380  CG  ARG A  24      -7.061   0.002   8.650  1.00  0.00           C  
ATOM    381  CD  ARG A  24      -8.532  -0.105   8.243  1.00  0.00           C  
ATOM    382  NE  ARG A  24      -8.833   0.815   7.136  1.00  0.00           N  
ATOM    383  CZ  ARG A  24      -9.535   1.955   7.192  1.00  0.00           C  
ATOM    384  NH1 ARG A  24     -10.073   2.401   8.335  1.00  0.00           N  
ATOM    385  NH2 ARG A  24      -9.689   2.680   6.076  1.00  0.00           N  
ATOM    386  H   ARG A  24      -4.729  -2.093   9.268  1.00  0.00           H  
ATOM    387  HA  ARG A  24      -5.127   0.485  10.350  1.00  0.00           H  
ATOM    388  HB2 ARG A  24      -6.902  -1.871   9.702  1.00  0.00           H  
ATOM    389  HB3 ARG A  24      -7.568  -0.547  10.659  1.00  0.00           H  
ATOM    390  HG2 ARG A  24      -6.810   1.046   8.839  1.00  0.00           H  
ATOM    391  HG3 ARG A  24      -6.409  -0.366   7.858  1.00  0.00           H  
ATOM    392  HD2 ARG A  24      -8.776  -1.124   7.943  1.00  0.00           H  
ATOM    393  HD3 ARG A  24      -9.170   0.147   9.090  1.00  0.00           H  
ATOM    394  HE  ARG A  24      -8.478   0.548   6.240  1.00  0.00           H  
ATOM    395 HH11 ARG A  24      -9.952   1.874   9.176  1.00  0.00           H  
ATOM    396 HH12 ARG A  24     -10.620   3.238   8.356  1.00  0.00           H  
ATOM    397 HH21 ARG A  24      -9.291   2.370   5.212  1.00  0.00           H  
ATOM    398 HH22 ARG A  24     -10.241   3.514   6.069  1.00  0.00           H  
ATOM    399  N   ALA A  25      -5.431  -1.995  12.480  1.00  0.00           N  
ATOM    400  CA  ALA A  25      -5.503  -2.332  13.909  1.00  0.00           C  
ATOM    401  C   ALA A  25      -4.312  -1.796  14.706  1.00  0.00           C  
ATOM    402  O   ALA A  25      -4.450  -1.299  15.823  1.00  0.00           O  
ATOM    403  CB  ALA A  25      -5.592  -3.855  14.030  1.00  0.00           C  
ATOM    404  H   ALA A  25      -5.467  -2.785  11.868  1.00  0.00           H  
ATOM    405  HA  ALA A  25      -6.400  -1.838  14.282  1.00  0.00           H  
ATOM    406  HB1 ALA A  25      -6.489  -4.213  13.525  1.00  0.00           H  
ATOM    407  HB2 ALA A  25      -4.724  -4.304  13.548  1.00  0.00           H  
ATOM    408  HB3 ALA A  25      -5.619  -4.148  15.080  1.00  0.00           H  
ATOM    409  N   GLN A  26      -3.133  -1.872  14.094  1.00  0.00           N  
ATOM    410  CA  GLN A  26      -1.902  -1.316  14.674  1.00  0.00           C  
ATOM    411  C   GLN A  26      -1.815   0.204  14.525  1.00  0.00           C  
ATOM    412  O   GLN A  26      -1.314   0.863  15.434  1.00  0.00           O  
ATOM    413  CB  GLN A  26      -0.673  -1.999  14.071  1.00  0.00           C  
ATOM    414  CG  GLN A  26      -0.523  -3.469  14.469  1.00  0.00           C  
ATOM    415  CD  GLN A  26      -0.063  -3.672  15.914  1.00  0.00           C  
ATOM    416  OE1 GLN A  26      -0.749  -3.385  16.894  1.00  0.00           O  
ATOM    417  NE2 GLN A  26       1.094  -4.295  16.115  1.00  0.00           N  
ATOM    418  H   GLN A  26      -3.039  -2.331  13.211  1.00  0.00           H  
ATOM    419  HA  GLN A  26      -1.941  -1.472  15.752  1.00  0.00           H  
ATOM    420  HB2 GLN A  26      -0.750  -1.932  12.986  1.00  0.00           H  
ATOM    421  HB3 GLN A  26       0.213  -1.447  14.385  1.00  0.00           H  
ATOM    422  HG2 GLN A  26      -1.477  -3.982  14.344  1.00  0.00           H  
ATOM    423  HG3 GLN A  26       0.184  -3.953  13.795  1.00  0.00           H  
ATOM    424 HE21 GLN A  26       1.674  -4.634  15.374  1.00  0.00           H  
ATOM    425 HE22 GLN A  26       1.352  -4.424  17.072  1.00  0.00           H  
ATOM    426  N   ALA A  27      -2.424   0.749  13.475  1.00  0.00           N  
ATOM    427  CA  ALA A  27      -2.572   2.202  13.305  1.00  0.00           C  
ATOM    428  C   ALA A  27      -3.484   2.803  14.377  1.00  0.00           C  
ATOM    429  O   ALA A  27      -3.198   3.899  14.856  1.00  0.00           O  
ATOM    430  CB  ALA A  27      -3.144   2.528  11.924  1.00  0.00           C  
ATOM    431  H   ALA A  27      -2.817   0.201  12.737  1.00  0.00           H  
ATOM    432  HA  ALA A  27      -1.591   2.663  13.423  1.00  0.00           H  
ATOM    433  HB1 ALA A  27      -2.495   2.142  11.138  1.00  0.00           H  
ATOM    434  HB2 ALA A  27      -4.125   2.060  11.841  1.00  0.00           H  
ATOM    435  HB3 ALA A  27      -3.242   3.607  11.807  1.00  0.00           H  
ATOM    436  N   GLU A  28      -4.500   2.052  14.792  1.00  0.00           N  
ATOM    437  CA  GLU A  28      -5.400   2.449  15.884  1.00  0.00           C  
ATOM    438  C   GLU A  28      -4.709   2.361  17.246  1.00  0.00           C  
ATOM    439  O   GLU A  28      -4.785   3.300  18.037  1.00  0.00           O  
ATOM    440  CB  GLU A  28      -6.647   1.562  15.904  1.00  0.00           C  
ATOM    441  CG  GLU A  28      -7.594   1.847  14.737  1.00  0.00           C  
ATOM    442  CD  GLU A  28      -8.944   1.145  14.901  1.00  0.00           C  
ATOM    443  OE1 GLU A  28      -9.052   0.007  14.396  1.00  0.00           O  
ATOM    444  OE2 GLU A  28      -9.868   1.814  15.412  1.00  0.00           O  
ATOM    445  H   GLU A  28      -4.760   1.197  14.343  1.00  0.00           H  
ATOM    446  HA  GLU A  28      -5.673   3.490  15.709  1.00  0.00           H  
ATOM    447  HB2 GLU A  28      -6.310   0.529  15.821  1.00  0.00           H  
ATOM    448  HB3 GLU A  28      -7.168   1.710  16.850  1.00  0.00           H  
ATOM    449  HG2 GLU A  28      -7.761   2.921  14.650  1.00  0.00           H  
ATOM    450  HG3 GLU A  28      -7.146   1.461  13.821  1.00  0.00           H  
ATOM    451  N   LYS A  29      -3.929   1.302  17.446  1.00  0.00           N  
ATOM    452  CA  LYS A  29      -3.172   1.106  18.691  1.00  0.00           C  
ATOM    453  C   LYS A  29      -2.128   2.206  18.891  1.00  0.00           C  
ATOM    454  O   LYS A  29      -2.002   2.752  19.986  1.00  0.00           O  
ATOM    455  CB  LYS A  29      -2.517  -0.277  18.689  1.00  0.00           C  
ATOM    456  CG  LYS A  29      -1.793  -0.509  20.017  1.00  0.00           C  
ATOM    457  CD  LYS A  29      -1.128  -1.881  20.142  1.00  0.00           C  
ATOM    458  CE  LYS A  29      -0.245  -1.960  21.389  1.00  0.00           C  
ATOM    459  NZ  LYS A  29      -1.020  -1.720  22.615  1.00  0.00           N  
ATOM    460  H   LYS A  29      -3.875   0.559  16.779  1.00  0.00           H  
ATOM    461  HA  LYS A  29      -3.884   1.159  19.514  1.00  0.00           H  
ATOM    462  HB2 LYS A  29      -3.283  -1.038  18.533  1.00  0.00           H  
ATOM    463  HB3 LYS A  29      -1.827  -0.341  17.848  1.00  0.00           H  
ATOM    464  HG2 LYS A  29      -1.031   0.260  20.143  1.00  0.00           H  
ATOM    465  HG3 LYS A  29      -2.516  -0.407  20.827  1.00  0.00           H  
ATOM    466  HD2 LYS A  29      -1.910  -2.638  20.212  1.00  0.00           H  
ATOM    467  HD3 LYS A  29      -0.522  -2.059  19.253  1.00  0.00           H  
ATOM    468  HE2 LYS A  29       0.209  -2.949  21.447  1.00  0.00           H  
ATOM    469  HE3 LYS A  29       0.552  -1.219  21.326  1.00  0.00           H  
ATOM    470  HZ1 LYS A  29      -1.444  -0.816  22.566  1.00  0.00           H  
ATOM    471  HZ2 LYS A  29      -1.733  -2.416  22.704  1.00  0.00           H  
ATOM    472  HZ3 LYS A  29      -0.412  -1.757  23.407  1.00  0.00           H  
ATOM    473  N   TYR A  30      -1.315   2.421  17.861  1.00  0.00           N  
ATOM    474  CA  TYR A  30      -0.207   3.387  17.896  1.00  0.00           C  
ATOM    475  C   TYR A  30      -0.616   4.784  17.424  1.00  0.00           C  
ATOM    476  O   TYR A  30       0.244   5.571  17.031  1.00  0.00           O  
ATOM    477  CB  TYR A  30       0.962   2.835  17.079  1.00  0.00           C  
ATOM    478  CG  TYR A  30       1.565   1.562  17.678  1.00  0.00           C  
ATOM    479  CD1 TYR A  30       2.206   1.604  18.911  1.00  0.00           C  
ATOM    480  CD2 TYR A  30       1.395   0.362  16.997  1.00  0.00           C  
ATOM    481  CE1 TYR A  30       2.647   0.422  19.496  1.00  0.00           C  
ATOM    482  CE2 TYR A  30       1.829  -0.824  17.577  1.00  0.00           C  
ATOM    483  CZ  TYR A  30       2.453  -0.776  18.818  1.00  0.00           C  
ATOM    484  OH  TYR A  30       2.803  -1.940  19.429  1.00  0.00           O  
ATOM    485  H   TYR A  30      -1.461   1.961  16.985  1.00  0.00           H  
ATOM    486  HA  TYR A  30       0.118   3.475  18.933  1.00  0.00           H  
ATOM    487  HB2 TYR A  30       0.618   2.606  16.071  1.00  0.00           H  
ATOM    488  HB3 TYR A  30       1.727   3.607  16.991  1.00  0.00           H  
ATOM    489  HD1 TYR A  30       2.370   2.537  19.428  1.00  0.00           H  
ATOM    490  HD2 TYR A  30       0.956   0.334  16.010  1.00  0.00           H  
ATOM    491  HE1 TYR A  30       3.143   0.476  20.453  1.00  0.00           H  
ATOM    492  HE2 TYR A  30       1.679  -1.753  17.047  1.00  0.00           H  
ATOM    493  HH  TYR A  30       3.346  -1.726  20.241  1.00  0.00           H  
ATOM    494  N   GLU A  31      -1.911   5.073  17.514  1.00  0.00           N  
ATOM    495  CA  GLU A  31      -2.571   6.328  17.125  1.00  0.00           C  
ATOM    496  C   GLU A  31      -1.894   7.089  15.984  1.00  0.00           C  
ATOM    497  O   GLU A  31      -1.463   8.238  16.064  1.00  0.00           O  
ATOM    498  CB  GLU A  31      -2.871   7.195  18.350  1.00  0.00           C  
ATOM    499  CG  GLU A  31      -1.665   7.476  19.248  1.00  0.00           C  
ATOM    500  CD  GLU A  31      -2.015   8.416  20.403  1.00  0.00           C  
ATOM    501  OE1 GLU A  31      -2.472   7.896  21.444  1.00  0.00           O  
ATOM    502  OE2 GLU A  31      -1.789   9.634  20.239  1.00  0.00           O  
ATOM    503  H   GLU A  31      -2.561   4.408  17.882  1.00  0.00           H  
ATOM    504  HA  GLU A  31      -3.542   6.011  16.744  1.00  0.00           H  
ATOM    505  HB2 GLU A  31      -3.286   8.145  18.013  1.00  0.00           H  
ATOM    506  HB3 GLU A  31      -3.623   6.688  18.954  1.00  0.00           H  
ATOM    507  HG2 GLU A  31      -1.331   6.521  19.654  1.00  0.00           H  
ATOM    508  HG3 GLU A  31      -0.867   7.905  18.642  1.00  0.00           H  
ATOM    509  N   VAL A  32      -1.892   6.400  14.846  1.00  0.00           N  
ATOM    510  CA  VAL A  32      -1.321   6.873  13.576  1.00  0.00           C  
ATOM    511  C   VAL A  32      -2.495   7.317  12.701  1.00  0.00           C  
ATOM    512  O   VAL A  32      -3.248   6.472  12.220  1.00  0.00           O  
ATOM    513  CB  VAL A  32      -0.502   5.775  12.895  1.00  0.00           C  
ATOM    514  CG1 VAL A  32       0.247   6.314  11.675  1.00  0.00           C  
ATOM    515  CG2 VAL A  32       0.528   5.119  13.816  1.00  0.00           C  
ATOM    516  H   VAL A  32      -2.247   5.465  14.833  1.00  0.00           H  
ATOM    517  HA  VAL A  32      -0.676   7.728  13.776  1.00  0.00           H  
ATOM    518  HB  VAL A  32      -1.201   4.998  12.585  1.00  0.00           H  
ATOM    519 HG11 VAL A  32      -0.459   6.732  10.957  1.00  0.00           H  
ATOM    520 HG12 VAL A  32       0.948   7.089  11.985  1.00  0.00           H  
ATOM    521 HG13 VAL A  32       0.803   5.504  11.203  1.00  0.00           H  
ATOM    522 HG21 VAL A  32       0.016   4.664  14.665  1.00  0.00           H  
ATOM    523 HG22 VAL A  32       1.059   4.342  13.266  1.00  0.00           H  
ATOM    524 HG23 VAL A  32       1.239   5.862  14.176  1.00  0.00           H  
ATOM    525  N   PRO A  33      -2.667   8.617  12.477  1.00  0.00           N  
ATOM    526  CA  PRO A  33      -3.780   9.134  11.668  1.00  0.00           C  
ATOM    527  C   PRO A  33      -3.570   8.912  10.169  1.00  0.00           C  
ATOM    528  O   PRO A  33      -3.076   9.755   9.422  1.00  0.00           O  
ATOM    529  CB  PRO A  33      -3.891  10.609  12.059  1.00  0.00           C  
ATOM    530  CG  PRO A  33      -2.465  10.990  12.462  1.00  0.00           C  
ATOM    531  CD  PRO A  33      -1.917   9.715  13.105  1.00  0.00           C  
ATOM    532  HA  PRO A  33      -4.674   8.591  11.975  1.00  0.00           H  
ATOM    533  HB2 PRO A  33      -4.232  11.207  11.213  1.00  0.00           H  
ATOM    534  HB3 PRO A  33      -4.580  10.743  12.892  1.00  0.00           H  
ATOM    535  HG2 PRO A  33      -1.869  11.259  11.589  1.00  0.00           H  
ATOM    536  HG3 PRO A  33      -2.465  11.810  13.180  1.00  0.00           H  
ATOM    537  HD2 PRO A  33      -0.851   9.614  12.899  1.00  0.00           H  
ATOM    538  HD3 PRO A  33      -2.083   9.720  14.182  1.00  0.00           H  
ATOM    539  N   VAL A  34      -4.047   7.750   9.731  1.00  0.00           N  
ATOM    540  CA  VAL A  34      -3.914   7.256   8.353  1.00  0.00           C  
ATOM    541  C   VAL A  34      -5.135   6.460   7.888  1.00  0.00           C  
ATOM    542  O   VAL A  34      -5.896   5.905   8.679  1.00  0.00           O  
ATOM    543  CB  VAL A  34      -2.653   6.417   8.137  1.00  0.00           C  
ATOM    544  CG1 VAL A  34      -1.387   7.276   8.173  1.00  0.00           C  
ATOM    545  CG2 VAL A  34      -2.507   5.272   9.142  1.00  0.00           C  
ATOM    546  H   VAL A  34      -4.410   7.076  10.373  1.00  0.00           H  
ATOM    547  HA  VAL A  34      -3.843   8.108   7.676  1.00  0.00           H  
ATOM    548  HB  VAL A  34      -2.718   6.000   7.132  1.00  0.00           H  
ATOM    549 HG11 VAL A  34      -1.306   7.773   9.140  1.00  0.00           H  
ATOM    550 HG12 VAL A  34      -0.517   6.637   8.020  1.00  0.00           H  
ATOM    551 HG13 VAL A  34      -1.430   8.022   7.380  1.00  0.00           H  
ATOM    552 HG21 VAL A  34      -2.472   5.680  10.152  1.00  0.00           H  
ATOM    553 HG22 VAL A  34      -3.355   4.592   9.060  1.00  0.00           H  
ATOM    554 HG23 VAL A  34      -1.589   4.720   8.940  1.00  0.00           H  
ATOM    555  N   ILE A  35      -5.353   6.537   6.578  1.00  0.00           N  
ATOM    556  CA  ILE A  35      -6.406   5.813   5.851  1.00  0.00           C  
ATOM    557  C   ILE A  35      -5.734   4.756   4.973  1.00  0.00           C  
ATOM    558  O   ILE A  35      -5.086   5.067   3.975  1.00  0.00           O  
ATOM    559  CB  ILE A  35      -7.283   6.792   5.068  1.00  0.00           C  
ATOM    560  CG1 ILE A  35      -8.008   7.730   6.035  1.00  0.00           C  
ATOM    561  CG2 ILE A  35      -8.298   6.057   4.190  1.00  0.00           C  
ATOM    562  CD1 ILE A  35      -8.681   8.948   5.398  1.00  0.00           C  
ATOM    563  H   ILE A  35      -4.755   7.109   6.016  1.00  0.00           H  
ATOM    564  HA  ILE A  35      -7.024   5.295   6.584  1.00  0.00           H  
ATOM    565  HB  ILE A  35      -6.639   7.393   4.426  1.00  0.00           H  
ATOM    566 HG12 ILE A  35      -8.775   7.154   6.553  1.00  0.00           H  
ATOM    567 HG13 ILE A  35      -7.292   8.092   6.772  1.00  0.00           H  
ATOM    568 HG21 ILE A  35      -8.945   5.440   4.814  1.00  0.00           H  
ATOM    569 HG22 ILE A  35      -8.904   6.785   3.650  1.00  0.00           H  
ATOM    570 HG23 ILE A  35      -7.770   5.424   3.478  1.00  0.00           H  
ATOM    571 HD11 ILE A  35      -7.948   9.552   4.865  1.00  0.00           H  
ATOM    572 HD12 ILE A  35      -9.450   8.615   4.701  1.00  0.00           H  
ATOM    573 HD13 ILE A  35      -9.149   9.553   6.174  1.00  0.00           H  
ATOM    574  N   ILE A  36      -5.879   3.510   5.417  1.00  0.00           N  
ATOM    575  CA  ILE A  36      -5.259   2.351   4.758  1.00  0.00           C  
ATOM    576  C   ILE A  36      -6.356   1.490   4.128  1.00  0.00           C  
ATOM    577  O   ILE A  36      -7.197   0.932   4.830  1.00  0.00           O  
ATOM    578  CB  ILE A  36      -4.417   1.531   5.737  1.00  0.00           C  
ATOM    579  CG1 ILE A  36      -3.448   2.412   6.528  1.00  0.00           C  
ATOM    580  CG2 ILE A  36      -3.635   0.454   4.982  1.00  0.00           C  
ATOM    581  CD1 ILE A  36      -3.038   1.798   7.868  1.00  0.00           C  
ATOM    582  H   ILE A  36      -6.371   3.310   6.264  1.00  0.00           H  
ATOM    583  HA  ILE A  36      -4.615   2.730   3.964  1.00  0.00           H  
ATOM    584  HB  ILE A  36      -5.091   1.040   6.439  1.00  0.00           H  
ATOM    585 HG12 ILE A  36      -2.543   2.592   5.947  1.00  0.00           H  
ATOM    586 HG13 ILE A  36      -3.939   3.367   6.717  1.00  0.00           H  
ATOM    587 HG21 ILE A  36      -4.336  -0.193   4.454  1.00  0.00           H  
ATOM    588 HG22 ILE A  36      -2.961   0.907   4.255  1.00  0.00           H  
ATOM    589 HG23 ILE A  36      -3.054  -0.141   5.687  1.00  0.00           H  
ATOM    590 HD11 ILE A  36      -3.919   1.640   8.490  1.00  0.00           H  
ATOM    591 HD12 ILE A  36      -2.543   0.845   7.683  1.00  0.00           H  
ATOM    592 HD13 ILE A  36      -2.354   2.473   8.383  1.00  0.00           H  
ATOM    593  N   GLU A  37      -6.354   1.467   2.798  1.00  0.00           N  
ATOM    594  CA  GLU A  37      -7.348   0.766   1.973  1.00  0.00           C  
ATOM    595  C   GLU A  37      -6.693  -0.031   0.843  1.00  0.00           C  
ATOM    596  O   GLU A  37      -5.611   0.305   0.365  1.00  0.00           O  
ATOM    597  CB  GLU A  37      -8.330   1.753   1.337  1.00  0.00           C  
ATOM    598  CG  GLU A  37      -9.154   2.566   2.336  1.00  0.00           C  
ATOM    599  CD  GLU A  37     -10.166   3.459   1.614  1.00  0.00           C  
ATOM    600  OE1 GLU A  37      -9.731   4.374   0.882  1.00  0.00           O  
ATOM    601  OE2 GLU A  37     -11.373   3.208   1.818  1.00  0.00           O  
ATOM    602  H   GLU A  37      -5.613   1.897   2.282  1.00  0.00           H  
ATOM    603  HA  GLU A  37      -7.914   0.058   2.578  1.00  0.00           H  
ATOM    604  HB2 GLU A  37      -7.768   2.427   0.690  1.00  0.00           H  
ATOM    605  HB3 GLU A  37      -9.025   1.194   0.710  1.00  0.00           H  
ATOM    606  HG2 GLU A  37      -9.706   1.892   2.991  1.00  0.00           H  
ATOM    607  HG3 GLU A  37      -8.496   3.188   2.943  1.00  0.00           H  
ATOM    608  N   ALA A  38      -7.385  -1.097   0.451  1.00  0.00           N  
ATOM    609  CA  ALA A  38      -6.962  -1.968  -0.655  1.00  0.00           C  
ATOM    610  C   ALA A  38      -7.981  -2.007  -1.796  1.00  0.00           C  
ATOM    611  O   ALA A  38      -9.188  -2.024  -1.558  1.00  0.00           O  
ATOM    612  CB  ALA A  38      -6.721  -3.391  -0.149  1.00  0.00           C  
ATOM    613  H   ALA A  38      -8.271  -1.316   0.859  1.00  0.00           H  
ATOM    614  HA  ALA A  38      -6.032  -1.557  -1.048  1.00  0.00           H  
ATOM    615  HB1 ALA A  38      -7.635  -3.788   0.293  1.00  0.00           H  
ATOM    616  HB2 ALA A  38      -6.417  -4.026  -0.981  1.00  0.00           H  
ATOM    617  HB3 ALA A  38      -5.929  -3.382   0.601  1.00  0.00           H  
ATOM    618  N   PHE A  39      -7.449  -1.950  -3.014  1.00  0.00           N  
ATOM    619  CA  PHE A  39      -8.220  -1.942  -4.265  1.00  0.00           C  
ATOM    620  C   PHE A  39      -7.521  -2.708  -5.390  1.00  0.00           C  
ATOM    621  O   PHE A  39      -6.299  -2.842  -5.349  1.00  0.00           O  
ATOM    622  CB  PHE A  39      -8.453  -0.497  -4.710  1.00  0.00           C  
ATOM    623  CG  PHE A  39      -9.319   0.319  -3.748  1.00  0.00           C  
ATOM    624  CD1 PHE A  39     -10.687   0.082  -3.675  1.00  0.00           C  
ATOM    625  CD2 PHE A  39      -8.728   1.291  -2.950  1.00  0.00           C  
ATOM    626  CE1 PHE A  39     -11.463   0.773  -2.752  1.00  0.00           C  
ATOM    627  CE2 PHE A  39      -9.503   1.999  -2.040  1.00  0.00           C  
ATOM    628  CZ  PHE A  39     -10.865   1.735  -1.947  1.00  0.00           C  
ATOM    629  H   PHE A  39      -6.457  -1.908  -3.133  1.00  0.00           H  
ATOM    630  HA  PHE A  39      -9.181  -2.410  -4.050  1.00  0.00           H  
ATOM    631  HB2 PHE A  39      -7.477  -0.021  -4.807  1.00  0.00           H  
ATOM    632  HB3 PHE A  39      -8.933  -0.496  -5.689  1.00  0.00           H  
ATOM    633  HD1 PHE A  39     -11.151  -0.665  -4.303  1.00  0.00           H  
ATOM    634  HD2 PHE A  39      -7.662   1.463  -2.966  1.00  0.00           H  
ATOM    635  HE1 PHE A  39     -12.498   0.502  -2.607  1.00  0.00           H  
ATOM    636  HE2 PHE A  39      -9.046   2.736  -1.395  1.00  0.00           H  
ATOM    637  HZ  PHE A  39     -11.417   2.170  -1.127  1.00  0.00           H  
ATOM    638  N   PRO A  40      -8.257  -3.228  -6.368  1.00  0.00           N  
ATOM    639  CA  PRO A  40      -7.661  -3.780  -7.594  1.00  0.00           C  
ATOM    640  C   PRO A  40      -6.895  -2.729  -8.401  1.00  0.00           C  
ATOM    641  O   PRO A  40      -7.206  -1.539  -8.369  1.00  0.00           O  
ATOM    642  CB  PRO A  40      -8.799  -4.402  -8.405  1.00  0.00           C  
ATOM    643  CG  PRO A  40     -10.083  -3.905  -7.739  1.00  0.00           C  
ATOM    644  CD  PRO A  40      -9.684  -3.573  -6.300  1.00  0.00           C  
ATOM    645  HA  PRO A  40      -6.962  -4.572  -7.324  1.00  0.00           H  
ATOM    646  HB2 PRO A  40      -8.763  -4.054  -9.437  1.00  0.00           H  
ATOM    647  HB3 PRO A  40      -8.771  -5.491  -8.377  1.00  0.00           H  
ATOM    648  HG2 PRO A  40     -10.456  -3.033  -8.276  1.00  0.00           H  
ATOM    649  HG3 PRO A  40     -10.816  -4.712  -7.757  1.00  0.00           H  
ATOM    650  HD2 PRO A  40     -10.281  -2.736  -5.938  1.00  0.00           H  
ATOM    651  HD3 PRO A  40      -9.833  -4.433  -5.646  1.00  0.00           H  
ATOM    652  N   GLU A  41      -5.905  -3.226  -9.136  1.00  0.00           N  
ATOM    653  CA  GLU A  41      -4.927  -2.447  -9.910  1.00  0.00           C  
ATOM    654  C   GLU A  41      -5.535  -1.511 -10.957  1.00  0.00           C  
ATOM    655  O   GLU A  41      -4.976  -0.457 -11.257  1.00  0.00           O  
ATOM    656  CB  GLU A  41      -3.905  -3.390 -10.548  1.00  0.00           C  
ATOM    657  CG  GLU A  41      -4.303  -4.081 -11.853  1.00  0.00           C  
ATOM    658  CD  GLU A  41      -5.332  -5.209 -11.753  1.00  0.00           C  
ATOM    659  OE1 GLU A  41      -6.525  -4.890 -11.560  1.00  0.00           O  
ATOM    660  OE2 GLU A  41      -4.898  -6.360 -11.979  1.00  0.00           O  
ATOM    661  H   GLU A  41      -5.825  -4.214  -9.273  1.00  0.00           H  
ATOM    662  HA  GLU A  41      -4.432  -1.782  -9.202  1.00  0.00           H  
ATOM    663  HB2 GLU A  41      -3.000  -2.829 -10.780  1.00  0.00           H  
ATOM    664  HB3 GLU A  41      -3.637  -4.200  -9.870  1.00  0.00           H  
ATOM    665  HG2 GLU A  41      -4.703  -3.320 -12.523  1.00  0.00           H  
ATOM    666  HG3 GLU A  41      -3.379  -4.522 -12.228  1.00  0.00           H  
ATOM    667  N   THR A  42      -6.756  -1.823 -11.381  1.00  0.00           N  
ATOM    668  CA  THR A  42      -7.568  -1.030 -12.316  1.00  0.00           C  
ATOM    669  C   THR A  42      -7.841   0.397 -11.836  1.00  0.00           C  
ATOM    670  O   THR A  42      -7.799   1.343 -12.621  1.00  0.00           O  
ATOM    671  CB  THR A  42      -8.917  -1.713 -12.552  1.00  0.00           C  
ATOM    672  OG1 THR A  42      -9.540  -1.981 -11.293  1.00  0.00           O  
ATOM    673  CG2 THR A  42      -8.776  -2.991 -13.381  1.00  0.00           C  
ATOM    674  H   THR A  42      -7.143  -2.715 -11.146  1.00  0.00           H  
ATOM    675  HA  THR A  42      -7.032  -0.949 -13.261  1.00  0.00           H  
ATOM    676  HB  THR A  42      -9.545  -1.015 -13.107  1.00  0.00           H  
ATOM    677  HG1 THR A  42     -10.376  -2.502 -11.461  1.00  0.00           H  
ATOM    678 HG21 THR A  42      -8.111  -3.691 -12.875  1.00  0.00           H  
ATOM    679 HG22 THR A  42      -9.754  -3.455 -13.505  1.00  0.00           H  
ATOM    680 HG23 THR A  42      -8.366  -2.739 -14.359  1.00  0.00           H  
ATOM    681  N   LEU A  43      -7.894   0.551 -10.516  1.00  0.00           N  
ATOM    682  CA  LEU A  43      -8.201   1.826  -9.853  1.00  0.00           C  
ATOM    683  C   LEU A  43      -6.965   2.571  -9.346  1.00  0.00           C  
ATOM    684  O   LEU A  43      -7.049   3.499  -8.544  1.00  0.00           O  
ATOM    685  CB  LEU A  43      -9.173   1.544  -8.706  1.00  0.00           C  
ATOM    686  CG  LEU A  43     -10.511   0.986  -9.197  1.00  0.00           C  
ATOM    687  CD1 LEU A  43     -11.274   0.349  -8.033  1.00  0.00           C  
ATOM    688  CD2 LEU A  43     -11.383   2.072  -9.831  1.00  0.00           C  
ATOM    689  H   LEU A  43      -7.753  -0.247  -9.930  1.00  0.00           H  
ATOM    690  HA  LEU A  43      -8.693   2.452 -10.598  1.00  0.00           H  
ATOM    691  HB2 LEU A  43      -8.683   0.825  -8.049  1.00  0.00           H  
ATOM    692  HB3 LEU A  43      -9.357   2.466  -8.154  1.00  0.00           H  
ATOM    693  HG  LEU A  43     -10.329   0.205  -9.935  1.00  0.00           H  
ATOM    694 HD11 LEU A  43     -11.454   1.092  -7.256  1.00  0.00           H  
ATOM    695 HD12 LEU A  43     -12.226  -0.028  -8.408  1.00  0.00           H  
ATOM    696 HD13 LEU A  43     -10.699  -0.486  -7.632  1.00  0.00           H  
ATOM    697 HD21 LEU A  43     -10.868   2.512 -10.685  1.00  0.00           H  
ATOM    698 HD22 LEU A  43     -12.317   1.626 -10.172  1.00  0.00           H  
ATOM    699 HD23 LEU A  43     -11.613   2.852  -9.106  1.00  0.00           H  
ATOM    700  N   ALA A  44      -5.819   2.221  -9.923  1.00  0.00           N  
ATOM    701  CA  ALA A  44      -4.519   2.827  -9.600  1.00  0.00           C  
ATOM    702  C   ALA A  44      -4.387   4.266 -10.102  1.00  0.00           C  
ATOM    703  O   ALA A  44      -4.050   5.155  -9.322  1.00  0.00           O  
ATOM    704  CB  ALA A  44      -3.374   1.978 -10.157  1.00  0.00           C  
ATOM    705  H   ALA A  44      -5.786   1.415 -10.515  1.00  0.00           H  
ATOM    706  HA  ALA A  44      -4.476   2.847  -8.511  1.00  0.00           H  
ATOM    707  HB1 ALA A  44      -3.478   1.893 -11.238  1.00  0.00           H  
ATOM    708  HB2 ALA A  44      -3.397   0.978  -9.723  1.00  0.00           H  
ATOM    709  HB3 ALA A  44      -2.418   2.448  -9.924  1.00  0.00           H  
ATOM    710  N   GLY A  45      -4.797   4.494 -11.347  1.00  0.00           N  
ATOM    711  CA  GLY A  45      -4.821   5.826 -11.968  1.00  0.00           C  
ATOM    712  C   GLY A  45      -5.919   6.742 -11.424  1.00  0.00           C  
ATOM    713  O   GLY A  45      -5.796   7.962 -11.530  1.00  0.00           O  
ATOM    714  H   GLY A  45      -5.119   3.760 -11.945  1.00  0.00           H  
ATOM    715  HA2 GLY A  45      -3.871   6.321 -11.765  1.00  0.00           H  
ATOM    716  HA3 GLY A  45      -4.982   5.712 -13.040  1.00  0.00           H  
ATOM    717  N   GLU A  46      -6.882   6.135 -10.736  1.00  0.00           N  
ATOM    718  CA  GLU A  46      -8.069   6.850 -10.247  1.00  0.00           C  
ATOM    719  C   GLU A  46      -7.942   7.284  -8.785  1.00  0.00           C  
ATOM    720  O   GLU A  46      -7.832   8.470  -8.478  1.00  0.00           O  
ATOM    721  CB  GLU A  46      -9.266   5.919 -10.453  1.00  0.00           C  
ATOM    722  CG  GLU A  46     -10.543   6.654 -10.864  1.00  0.00           C  
ATOM    723  CD  GLU A  46     -11.666   5.649 -11.126  1.00  0.00           C  
ATOM    724  OE1 GLU A  46     -11.713   5.142 -12.268  1.00  0.00           O  
ATOM    725  OE2 GLU A  46     -12.405   5.359 -10.161  1.00  0.00           O  
ATOM    726  H   GLU A  46      -6.922   5.137 -10.688  1.00  0.00           H  
ATOM    727  HA  GLU A  46      -8.121   7.740 -10.874  1.00  0.00           H  
ATOM    728  HB2 GLU A  46      -9.000   5.183 -11.212  1.00  0.00           H  
ATOM    729  HB3 GLU A  46      -9.462   5.399  -9.516  1.00  0.00           H  
ATOM    730  HG2 GLU A  46     -10.859   7.333 -10.072  1.00  0.00           H  
ATOM    731  HG3 GLU A  46     -10.355   7.221 -11.776  1.00  0.00           H  
ATOM    732  N   LYS A  47      -7.722   6.303  -7.914  1.00  0.00           N  
ATOM    733  CA  LYS A  47      -7.594   6.511  -6.464  1.00  0.00           C  
ATOM    734  C   LYS A  47      -6.186   6.891  -6.000  1.00  0.00           C  
ATOM    735  O   LYS A  47      -6.040   7.705  -5.090  1.00  0.00           O  
ATOM    736  CB  LYS A  47      -8.080   5.263  -5.724  1.00  0.00           C  
ATOM    737  CG  LYS A  47      -9.609   5.206  -5.728  1.00  0.00           C  
ATOM    738  CD  LYS A  47     -10.103   3.814  -5.326  1.00  0.00           C  
ATOM    739  CE  LYS A  47     -11.617   3.801  -5.102  1.00  0.00           C  
ATOM    740  NZ  LYS A  47     -11.941   4.444  -3.821  1.00  0.00           N  
ATOM    741  H   LYS A  47      -7.693   5.355  -8.230  1.00  0.00           H  
ATOM    742  HA  LYS A  47      -8.251   7.337  -6.191  1.00  0.00           H  
ATOM    743  HB2 LYS A  47      -7.670   4.374  -6.203  1.00  0.00           H  
ATOM    744  HB3 LYS A  47      -7.707   5.299  -4.700  1.00  0.00           H  
ATOM    745  HG2 LYS A  47     -10.022   5.932  -5.028  1.00  0.00           H  
ATOM    746  HG3 LYS A  47      -9.988   5.455  -6.719  1.00  0.00           H  
ATOM    747  HD2 LYS A  47      -9.835   3.097  -6.102  1.00  0.00           H  
ATOM    748  HD3 LYS A  47      -9.608   3.523  -4.400  1.00  0.00           H  
ATOM    749  HE2 LYS A  47     -12.112   4.342  -5.909  1.00  0.00           H  
ATOM    750  HE3 LYS A  47     -11.984   2.775  -5.081  1.00  0.00           H  
ATOM    751  HZ1 LYS A  47     -11.612   5.389  -3.823  1.00  0.00           H  
ATOM    752  HZ2 LYS A  47     -12.931   4.434  -3.685  1.00  0.00           H  
ATOM    753  HZ3 LYS A  47     -11.499   3.944  -3.076  1.00  0.00           H  
ATOM    754  N   GLY A  48      -5.183   6.456  -6.757  1.00  0.00           N  
ATOM    755  CA  GLY A  48      -3.769   6.777  -6.516  1.00  0.00           C  
ATOM    756  C   GLY A  48      -3.445   8.268  -6.628  1.00  0.00           C  
ATOM    757  O   GLY A  48      -2.452   8.739  -6.074  1.00  0.00           O  
ATOM    758  H   GLY A  48      -5.338   5.895  -7.570  1.00  0.00           H  
ATOM    759  HA2 GLY A  48      -3.521   6.441  -5.509  1.00  0.00           H  
ATOM    760  HA3 GLY A  48      -3.167   6.229  -7.241  1.00  0.00           H  
ATOM    761  N   GLN A  49      -4.361   9.017  -7.235  1.00  0.00           N  
ATOM    762  CA  GLN A  49      -4.297  10.480  -7.363  1.00  0.00           C  
ATOM    763  C   GLN A  49      -4.272  11.223  -6.026  1.00  0.00           C  
ATOM    764  O   GLN A  49      -3.687  12.299  -5.918  1.00  0.00           O  
ATOM    765  CB  GLN A  49      -5.496  10.999  -8.160  1.00  0.00           C  
ATOM    766  CG  GLN A  49      -5.450  10.580  -9.630  1.00  0.00           C  
ATOM    767  CD  GLN A  49      -4.302  11.192 -10.435  1.00  0.00           C  
ATOM    768  OE1 GLN A  49      -3.794  12.285 -10.188  1.00  0.00           O  
ATOM    769  NE2 GLN A  49      -3.902  10.495 -11.495  1.00  0.00           N  
ATOM    770  H   GLN A  49      -5.168   8.598  -7.653  1.00  0.00           H  
ATOM    771  HA  GLN A  49      -3.396  10.699  -7.936  1.00  0.00           H  
ATOM    772  HB2 GLN A  49      -6.406  10.603  -7.709  1.00  0.00           H  
ATOM    773  HB3 GLN A  49      -5.516  12.088  -8.098  1.00  0.00           H  
ATOM    774  HG2 GLN A  49      -5.321   9.497  -9.639  1.00  0.00           H  
ATOM    775  HG3 GLN A  49      -6.394  10.848 -10.104  1.00  0.00           H  
ATOM    776 HE21 GLN A  49      -4.381   9.649 -11.729  1.00  0.00           H  
ATOM    777 HE22 GLN A  49      -3.169  10.869 -12.063  1.00  0.00           H  
ATOM    778  N   ASN A  50      -4.848  10.599  -5.002  1.00  0.00           N  
ATOM    779  CA  ASN A  50      -4.904  11.161  -3.645  1.00  0.00           C  
ATOM    780  C   ASN A  50      -4.160  10.315  -2.610  1.00  0.00           C  
ATOM    781  O   ASN A  50      -4.407  10.415  -1.409  1.00  0.00           O  
ATOM    782  CB  ASN A  50      -6.371  11.332  -3.242  1.00  0.00           C  
ATOM    783  CG  ASN A  50      -7.094  12.324  -4.155  1.00  0.00           C  
ATOM    784  OD1 ASN A  50      -6.807  13.519  -4.188  1.00  0.00           O  
ATOM    785  ND2 ASN A  50      -8.040  11.849  -4.960  1.00  0.00           N  
ATOM    786  H   ASN A  50      -5.280   9.703  -5.101  1.00  0.00           H  
ATOM    787  HA  ASN A  50      -4.426  12.140  -3.675  1.00  0.00           H  
ATOM    788  HB2 ASN A  50      -6.854  10.355  -3.285  1.00  0.00           H  
ATOM    789  HB3 ASN A  50      -6.406  11.700  -2.217  1.00  0.00           H  
ATOM    790 HD21 ASN A  50      -8.298  10.883  -4.975  1.00  0.00           H  
ATOM    791 HD22 ASN A  50      -8.488  12.526  -5.544  1.00  0.00           H  
ATOM    792  N   ALA A  51      -3.193   9.540  -3.093  1.00  0.00           N  
ATOM    793  CA  ALA A  51      -2.313   8.742  -2.227  1.00  0.00           C  
ATOM    794  C   ALA A  51      -1.008   9.481  -1.924  1.00  0.00           C  
ATOM    795  O   ALA A  51      -0.447  10.162  -2.781  1.00  0.00           O  
ATOM    796  CB  ALA A  51      -1.989   7.401  -2.889  1.00  0.00           C  
ATOM    797  H   ALA A  51      -3.044   9.430  -4.076  1.00  0.00           H  
ATOM    798  HA  ALA A  51      -2.841   8.538  -1.296  1.00  0.00           H  
ATOM    799  HB1 ALA A  51      -2.914   6.849  -3.050  1.00  0.00           H  
ATOM    800  HB2 ALA A  51      -1.484   7.569  -3.840  1.00  0.00           H  
ATOM    801  HB3 ALA A  51      -1.333   6.832  -2.230  1.00  0.00           H  
ATOM    802  N   ASP A  52      -0.615   9.367  -0.658  1.00  0.00           N  
ATOM    803  CA  ASP A  52       0.683   9.835  -0.152  1.00  0.00           C  
ATOM    804  C   ASP A  52       1.760   8.758  -0.301  1.00  0.00           C  
ATOM    805  O   ASP A  52       2.946   9.080  -0.253  1.00  0.00           O  
ATOM    806  CB  ASP A  52       0.593  10.297   1.304  1.00  0.00           C  
ATOM    807  CG  ASP A  52      -0.245  11.565   1.475  1.00  0.00           C  
ATOM    808  OD1 ASP A  52       0.352  12.663   1.424  1.00  0.00           O  
ATOM    809  OD2 ASP A  52      -1.440  11.398   1.802  1.00  0.00           O  
ATOM    810  H   ASP A  52      -1.209   8.962   0.037  1.00  0.00           H  
ATOM    811  HA  ASP A  52       0.986  10.687  -0.761  1.00  0.00           H  
ATOM    812  HB2 ASP A  52       0.163   9.508   1.921  1.00  0.00           H  
ATOM    813  HB3 ASP A  52       1.596  10.517   1.670  1.00  0.00           H  
ATOM    814  N   VAL A  53       1.340   7.498  -0.379  1.00  0.00           N  
ATOM    815  CA  VAL A  53       2.142   6.397  -0.930  1.00  0.00           C  
ATOM    816  C   VAL A  53       1.215   5.306  -1.471  1.00  0.00           C  
ATOM    817  O   VAL A  53       0.161   5.000  -0.915  1.00  0.00           O  
ATOM    818  CB  VAL A  53       3.164   5.867   0.078  1.00  0.00           C  
ATOM    819  CG1 VAL A  53       2.523   5.190   1.291  1.00  0.00           C  
ATOM    820  CG2 VAL A  53       4.168   4.936  -0.606  1.00  0.00           C  
ATOM    821  H   VAL A  53       0.475   7.193   0.021  1.00  0.00           H  
ATOM    822  HA  VAL A  53       2.719   6.808  -1.759  1.00  0.00           H  
ATOM    823  HB  VAL A  53       3.685   6.726   0.501  1.00  0.00           H  
ATOM    824 HG11 VAL A  53       1.902   4.358   0.959  1.00  0.00           H  
ATOM    825 HG12 VAL A  53       3.324   4.853   1.949  1.00  0.00           H  
ATOM    826 HG13 VAL A  53       1.911   5.960   1.761  1.00  0.00           H  
ATOM    827 HG21 VAL A  53       4.683   5.452  -1.415  1.00  0.00           H  
ATOM    828 HG22 VAL A  53       4.881   4.577   0.136  1.00  0.00           H  
ATOM    829 HG23 VAL A  53       3.634   4.099  -1.056  1.00  0.00           H  
ATOM    830  N   VAL A  54       1.578   4.877  -2.676  1.00  0.00           N  
ATOM    831  CA  VAL A  54       0.977   3.728  -3.370  1.00  0.00           C  
ATOM    832  C   VAL A  54       1.906   2.540  -3.115  1.00  0.00           C  
ATOM    833  O   VAL A  54       3.095   2.565  -3.427  1.00  0.00           O  
ATOM    834  CB  VAL A  54       0.862   4.026  -4.866  1.00  0.00           C  
ATOM    835  CG1 VAL A  54       0.307   2.841  -5.660  1.00  0.00           C  
ATOM    836  CG2 VAL A  54      -0.048   5.227  -5.130  1.00  0.00           C  
ATOM    837  H   VAL A  54       2.332   5.307  -3.173  1.00  0.00           H  
ATOM    838  HA  VAL A  54      -0.007   3.517  -2.952  1.00  0.00           H  
ATOM    839  HB  VAL A  54       1.871   4.261  -5.205  1.00  0.00           H  
ATOM    840 HG11 VAL A  54      -0.685   2.595  -5.281  1.00  0.00           H  
ATOM    841 HG12 VAL A  54       0.237   3.105  -6.715  1.00  0.00           H  
ATOM    842 HG13 VAL A  54       0.966   1.981  -5.542  1.00  0.00           H  
ATOM    843 HG21 VAL A  54      -1.041   5.027  -4.728  1.00  0.00           H  
ATOM    844 HG22 VAL A  54       0.364   6.105  -4.632  1.00  0.00           H  
ATOM    845 HG23 VAL A  54      -0.111   5.401  -6.204  1.00  0.00           H  
ATOM    846  N   LEU A  55       1.321   1.536  -2.467  1.00  0.00           N  
ATOM    847  CA  LEU A  55       2.017   0.273  -2.181  1.00  0.00           C  
ATOM    848  C   LEU A  55       1.496  -0.858  -3.070  1.00  0.00           C  
ATOM    849  O   LEU A  55       0.301  -0.988  -3.333  1.00  0.00           O  
ATOM    850  CB  LEU A  55       1.882  -0.098  -0.703  1.00  0.00           C  
ATOM    851  CG  LEU A  55       2.721   0.805   0.203  1.00  0.00           C  
ATOM    852  CD1 LEU A  55       2.295   0.577   1.655  1.00  0.00           C  
ATOM    853  CD2 LEU A  55       4.222   0.538   0.076  1.00  0.00           C  
ATOM    854  H   LEU A  55       0.365   1.582  -2.178  1.00  0.00           H  
ATOM    855  HA  LEU A  55       3.064   0.433  -2.437  1.00  0.00           H  
ATOM    856  HB2 LEU A  55       0.837   0.000  -0.409  1.00  0.00           H  
ATOM    857  HB3 LEU A  55       2.187  -1.135  -0.567  1.00  0.00           H  
ATOM    858  HG  LEU A  55       2.614   1.850  -0.089  1.00  0.00           H  
ATOM    859 HD11 LEU A  55       2.443  -0.467   1.932  1.00  0.00           H  
ATOM    860 HD12 LEU A  55       2.894   1.208   2.312  1.00  0.00           H  
ATOM    861 HD13 LEU A  55       1.242   0.831   1.775  1.00  0.00           H  
ATOM    862 HD21 LEU A  55       4.511   0.715  -0.960  1.00  0.00           H  
ATOM    863 HD22 LEU A  55       4.723   1.261   0.720  1.00  0.00           H  
ATOM    864 HD23 LEU A  55       4.457  -0.480   0.385  1.00  0.00           H  
ATOM    865  N   LEU A  56       2.473  -1.584  -3.605  1.00  0.00           N  
ATOM    866  CA  LEU A  56       2.234  -2.698  -4.534  1.00  0.00           C  
ATOM    867  C   LEU A  56       2.616  -4.043  -3.913  1.00  0.00           C  
ATOM    868  O   LEU A  56       3.604  -4.168  -3.191  1.00  0.00           O  
ATOM    869  CB  LEU A  56       3.070  -2.542  -5.806  1.00  0.00           C  
ATOM    870  CG  LEU A  56       2.887  -1.204  -6.524  1.00  0.00           C  
ATOM    871  CD1 LEU A  56       3.892  -1.102  -7.673  1.00  0.00           C  
ATOM    872  CD2 LEU A  56       1.475  -1.028  -7.087  1.00  0.00           C  
ATOM    873  H   LEU A  56       3.430  -1.338  -3.456  1.00  0.00           H  
ATOM    874  HA  LEU A  56       1.167  -2.716  -4.758  1.00  0.00           H  
ATOM    875  HB2 LEU A  56       4.116  -2.649  -5.517  1.00  0.00           H  
ATOM    876  HB3 LEU A  56       2.828  -3.352  -6.494  1.00  0.00           H  
ATOM    877  HG  LEU A  56       3.083  -0.405  -5.809  1.00  0.00           H  
ATOM    878 HD11 LEU A  56       3.732  -1.909  -8.388  1.00  0.00           H  
ATOM    879 HD12 LEU A  56       3.763  -0.146  -8.180  1.00  0.00           H  
ATOM    880 HD13 LEU A  56       4.911  -1.158  -7.289  1.00  0.00           H  
ATOM    881 HD21 LEU A  56       0.744  -1.089  -6.280  1.00  0.00           H  
ATOM    882 HD22 LEU A  56       1.399  -0.053  -7.569  1.00  0.00           H  
ATOM    883 HD23 LEU A  56       1.279  -1.809  -7.822  1.00  0.00           H  
ATOM    884  N   GLY A  57       1.764  -5.020  -4.211  1.00  0.00           N  
ATOM    885  CA  GLY A  57       2.033  -6.440  -3.941  1.00  0.00           C  
ATOM    886  C   GLY A  57       3.230  -6.922  -4.764  1.00  0.00           C  
ATOM    887  O   GLY A  57       3.337  -6.534  -5.926  1.00  0.00           O  
ATOM    888  H   GLY A  57       0.869  -4.808  -4.603  1.00  0.00           H  
ATOM    889  HA2 GLY A  57       2.252  -6.560  -2.880  1.00  0.00           H  
ATOM    890  HA3 GLY A  57       1.163  -7.043  -4.201  1.00  0.00           H  
ATOM    891  N   PRO A  58       4.062  -7.816  -4.236  1.00  0.00           N  
ATOM    892  CA  PRO A  58       5.225  -8.335  -4.970  1.00  0.00           C  
ATOM    893  C   PRO A  58       4.878  -9.034  -6.286  1.00  0.00           C  
ATOM    894  O   PRO A  58       5.640  -8.982  -7.250  1.00  0.00           O  
ATOM    895  CB  PRO A  58       5.943  -9.278  -4.003  1.00  0.00           C  
ATOM    896  CG  PRO A  58       4.892  -9.619  -2.945  1.00  0.00           C  
ATOM    897  CD  PRO A  58       4.034  -8.355  -2.868  1.00  0.00           C  
ATOM    898  HA  PRO A  58       5.870  -7.478  -5.163  1.00  0.00           H  
ATOM    899  HB2 PRO A  58       6.264 -10.182  -4.520  1.00  0.00           H  
ATOM    900  HB3 PRO A  58       6.801  -8.784  -3.546  1.00  0.00           H  
ATOM    901  HG2 PRO A  58       4.306 -10.481  -3.264  1.00  0.00           H  
ATOM    902  HG3 PRO A  58       5.375  -9.833  -1.991  1.00  0.00           H  
ATOM    903  HD2 PRO A  58       3.019  -8.603  -2.559  1.00  0.00           H  
ATOM    904  HD3 PRO A  58       4.463  -7.625  -2.183  1.00  0.00           H  
ATOM    905  N   GLN A  59       3.666  -9.578  -6.359  1.00  0.00           N  
ATOM    906  CA  GLN A  59       3.096 -10.195  -7.565  1.00  0.00           C  
ATOM    907  C   GLN A  59       2.870  -9.228  -8.729  1.00  0.00           C  
ATOM    908  O   GLN A  59       3.064  -9.610  -9.882  1.00  0.00           O  
ATOM    909  CB  GLN A  59       1.801 -10.952  -7.261  1.00  0.00           C  
ATOM    910  CG  GLN A  59       0.754 -10.190  -6.447  1.00  0.00           C  
ATOM    911  CD  GLN A  59       0.873 -10.421  -4.939  1.00  0.00           C  
ATOM    912  OE1 GLN A  59       1.938 -10.645  -4.367  1.00  0.00           O  
ATOM    913  NE2 GLN A  59      -0.239 -10.211  -4.239  1.00  0.00           N  
ATOM    914  H   GLN A  59       3.108  -9.679  -5.536  1.00  0.00           H  
ATOM    915  HA  GLN A  59       3.842 -10.903  -7.926  1.00  0.00           H  
ATOM    916  HB2 GLN A  59       1.355 -11.250  -8.210  1.00  0.00           H  
ATOM    917  HB3 GLN A  59       2.054 -11.867  -6.726  1.00  0.00           H  
ATOM    918  HG2 GLN A  59       0.855  -9.119  -6.624  1.00  0.00           H  
ATOM    919  HG3 GLN A  59      -0.245 -10.498  -6.754  1.00  0.00           H  
ATOM    920 HE21 GLN A  59      -1.079  -9.884  -4.671  1.00  0.00           H  
ATOM    921 HE22 GLN A  59      -0.232 -10.354  -3.249  1.00  0.00           H  
ATOM    922  N   ILE A  60       2.631  -7.957  -8.418  1.00  0.00           N  
ATOM    923  CA  ILE A  60       2.495  -6.915  -9.446  1.00  0.00           C  
ATOM    924  C   ILE A  60       3.621  -5.883  -9.359  1.00  0.00           C  
ATOM    925  O   ILE A  60       3.513  -4.748  -9.823  1.00  0.00           O  
ATOM    926  CB  ILE A  60       1.122  -6.240  -9.434  1.00  0.00           C  
ATOM    927  CG1 ILE A  60       0.821  -5.524  -8.116  1.00  0.00           C  
ATOM    928  CG2 ILE A  60       0.027  -7.248  -9.791  1.00  0.00           C  
ATOM    929  CD1 ILE A  60      -0.059  -4.295  -8.356  1.00  0.00           C  
ATOM    930  H   ILE A  60       2.644  -7.625  -7.474  1.00  0.00           H  
ATOM    931  HA  ILE A  60       2.612  -7.418 -10.406  1.00  0.00           H  
ATOM    932  HB  ILE A  60       1.127  -5.490 -10.225  1.00  0.00           H  
ATOM    933 HG12 ILE A  60       0.324  -6.218  -7.438  1.00  0.00           H  
ATOM    934 HG13 ILE A  60       1.752  -5.193  -7.656  1.00  0.00           H  
ATOM    935 HG21 ILE A  60       0.018  -8.065  -9.069  1.00  0.00           H  
ATOM    936 HG22 ILE A  60      -0.941  -6.747  -9.783  1.00  0.00           H  
ATOM    937 HG23 ILE A  60       0.206  -7.655 -10.786  1.00  0.00           H  
ATOM    938 HD11 ILE A  60       0.438  -3.626  -9.058  1.00  0.00           H  
ATOM    939 HD12 ILE A  60      -1.015  -4.603  -8.778  1.00  0.00           H  
ATOM    940 HD13 ILE A  60      -0.226  -3.774  -7.414  1.00  0.00           H  
ATOM    941  N   ALA A  61       4.780  -6.345  -8.899  1.00  0.00           N  
ATOM    942  CA  ALA A  61       5.985  -5.512  -8.781  1.00  0.00           C  
ATOM    943  C   ALA A  61       6.606  -5.148 -10.131  1.00  0.00           C  
ATOM    944  O   ALA A  61       7.173  -4.068 -10.290  1.00  0.00           O  
ATOM    945  CB  ALA A  61       7.033  -6.234  -7.932  1.00  0.00           C  
ATOM    946  H   ALA A  61       4.846  -7.267  -8.518  1.00  0.00           H  
ATOM    947  HA  ALA A  61       5.695  -4.572  -8.310  1.00  0.00           H  
ATOM    948  HB1 ALA A  61       7.928  -5.617  -7.855  1.00  0.00           H  
ATOM    949  HB2 ALA A  61       6.625  -6.412  -6.936  1.00  0.00           H  
ATOM    950  HB3 ALA A  61       7.277  -7.184  -8.406  1.00  0.00           H  
ATOM    951  N   TYR A  62       6.417  -6.028 -11.111  1.00  0.00           N  
ATOM    952  CA  TYR A  62       6.815  -5.772 -12.502  1.00  0.00           C  
ATOM    953  C   TYR A  62       6.050  -4.608 -13.135  1.00  0.00           C  
ATOM    954  O   TYR A  62       6.553  -3.958 -14.050  1.00  0.00           O  
ATOM    955  CB  TYR A  62       6.671  -7.048 -13.334  1.00  0.00           C  
ATOM    956  CG  TYR A  62       5.232  -7.447 -13.668  1.00  0.00           C  
ATOM    957  CD1 TYR A  62       4.444  -8.090 -12.720  1.00  0.00           C  
ATOM    958  CD2 TYR A  62       4.761  -7.177 -14.947  1.00  0.00           C  
ATOM    959  CE1 TYR A  62       3.140  -8.439 -13.052  1.00  0.00           C  
ATOM    960  CE2 TYR A  62       3.462  -7.535 -15.287  1.00  0.00           C  
ATOM    961  CZ  TYR A  62       2.673  -8.164 -14.331  1.00  0.00           C  
ATOM    962  OH  TYR A  62       1.403  -8.531 -14.653  1.00  0.00           O  
ATOM    963  H   TYR A  62       6.011  -6.922 -10.924  1.00  0.00           H  
ATOM    964  HA  TYR A  62       7.869  -5.491 -12.494  1.00  0.00           H  
ATOM    965  HB2 TYR A  62       7.222  -6.905 -14.264  1.00  0.00           H  
ATOM    966  HB3 TYR A  62       7.140  -7.868 -12.790  1.00  0.00           H  
ATOM    967  HD1 TYR A  62       4.834  -8.394 -11.760  1.00  0.00           H  
ATOM    968  HD2 TYR A  62       5.363  -6.640 -15.666  1.00  0.00           H  
ATOM    969  HE1 TYR A  62       2.479  -8.875 -12.317  1.00  0.00           H  
ATOM    970  HE2 TYR A  62       3.059  -7.279 -16.256  1.00  0.00           H  
ATOM    971  HH  TYR A  62       1.143  -8.094 -15.514  1.00  0.00           H  
ATOM    972  N   MET A  63       4.877  -4.305 -12.586  1.00  0.00           N  
ATOM    973  CA  MET A  63       4.035  -3.174 -13.003  1.00  0.00           C  
ATOM    974  C   MET A  63       4.402  -1.848 -12.334  1.00  0.00           C  
ATOM    975  O   MET A  63       3.780  -0.828 -12.625  1.00  0.00           O  
ATOM    976  CB  MET A  63       2.584  -3.550 -12.692  1.00  0.00           C  
ATOM    977  CG  MET A  63       2.037  -4.597 -13.664  1.00  0.00           C  
ATOM    978  SD  MET A  63       0.486  -5.394 -13.109  1.00  0.00           S  
ATOM    979  CE  MET A  63      -0.700  -4.096 -13.385  1.00  0.00           C  
ATOM    980  H   MET A  63       4.451  -4.858 -11.870  1.00  0.00           H  
ATOM    981  HA  MET A  63       4.142  -3.057 -14.081  1.00  0.00           H  
ATOM    982  HB2 MET A  63       2.575  -3.966 -11.685  1.00  0.00           H  
ATOM    983  HB3 MET A  63       1.962  -2.656 -12.744  1.00  0.00           H  
ATOM    984  HG2 MET A  63       1.846  -4.115 -14.623  1.00  0.00           H  
ATOM    985  HG3 MET A  63       2.791  -5.370 -13.808  1.00  0.00           H  
ATOM    986  HE1 MET A  63      -0.406  -3.211 -12.821  1.00  0.00           H  
ATOM    987  HE2 MET A  63      -0.736  -3.862 -14.449  1.00  0.00           H  
ATOM    988  HE3 MET A  63      -1.680  -4.437 -13.053  1.00  0.00           H  
ATOM    989  N   LEU A  64       5.490  -1.809 -11.570  1.00  0.00           N  
ATOM    990  CA  LEU A  64       6.023  -0.564 -10.999  1.00  0.00           C  
ATOM    991  C   LEU A  64       6.326   0.501 -12.055  1.00  0.00           C  
ATOM    992  O   LEU A  64       5.678   1.542 -11.950  1.00  0.00           O  
ATOM    993  CB  LEU A  64       7.206  -0.868 -10.077  1.00  0.00           C  
ATOM    994  CG  LEU A  64       7.808   0.419  -9.511  1.00  0.00           C  
ATOM    995  CD1 LEU A  64       6.991   0.968  -8.340  1.00  0.00           C  
ATOM    996  CD2 LEU A  64       9.269   0.232  -9.099  1.00  0.00           C  
ATOM    997  H   LEU A  64       5.988  -2.625 -11.276  1.00  0.00           H  
ATOM    998  HA  LEU A  64       5.216  -0.144 -10.398  1.00  0.00           H  
ATOM    999  HB2 LEU A  64       6.866  -1.525  -9.276  1.00  0.00           H  
ATOM   1000  HB3 LEU A  64       7.971  -1.421 -10.622  1.00  0.00           H  
ATOM   1001  HG  LEU A  64       7.801   1.135 -10.333  1.00  0.00           H  
ATOM   1002 HD11 LEU A  64       5.963   1.130  -8.665  1.00  0.00           H  
ATOM   1003 HD12 LEU A  64       7.017   0.265  -7.508  1.00  0.00           H  
ATOM   1004 HD13 LEU A  64       7.415   1.915  -8.004  1.00  0.00           H  
ATOM   1005 HD21 LEU A  64       9.848  -0.072  -9.972  1.00  0.00           H  
ATOM   1006 HD22 LEU A  64       9.641   1.191  -8.739  1.00  0.00           H  
ATOM   1007 HD23 LEU A  64       9.345  -0.514  -8.308  1.00  0.00           H  
ATOM   1008  N   PRO A  65       7.064   0.258 -13.134  1.00  0.00           N  
ATOM   1009  CA  PRO A  65       7.298   1.284 -14.161  1.00  0.00           C  
ATOM   1010  C   PRO A  65       6.025   1.769 -14.859  1.00  0.00           C  
ATOM   1011  O   PRO A  65       5.907   2.953 -15.171  1.00  0.00           O  
ATOM   1012  CB  PRO A  65       8.267   0.662 -15.168  1.00  0.00           C  
ATOM   1013  CG  PRO A  65       8.098  -0.846 -14.971  1.00  0.00           C  
ATOM   1014  CD  PRO A  65       7.793  -0.972 -13.477  1.00  0.00           C  
ATOM   1015  HA  PRO A  65       7.783   2.131 -13.677  1.00  0.00           H  
ATOM   1016  HB2 PRO A  65       7.972   0.938 -16.180  1.00  0.00           H  
ATOM   1017  HB3 PRO A  65       9.289   0.980 -14.964  1.00  0.00           H  
ATOM   1018  HG2 PRO A  65       7.263  -1.200 -15.577  1.00  0.00           H  
ATOM   1019  HG3 PRO A  65       9.010  -1.374 -15.250  1.00  0.00           H  
ATOM   1020  HD2 PRO A  65       7.154  -1.828 -13.262  1.00  0.00           H  
ATOM   1021  HD3 PRO A  65       8.694  -1.025 -12.866  1.00  0.00           H  
ATOM   1022  N   GLU A  66       5.019   0.902 -14.926  1.00  0.00           N  
ATOM   1023  CA  GLU A  66       3.749   1.189 -15.607  1.00  0.00           C  
ATOM   1024  C   GLU A  66       2.793   2.034 -14.762  1.00  0.00           C  
ATOM   1025  O   GLU A  66       2.168   2.971 -15.257  1.00  0.00           O  
ATOM   1026  CB  GLU A  66       3.126  -0.156 -15.986  1.00  0.00           C  
ATOM   1027  CG  GLU A  66       2.050  -0.037 -17.068  1.00  0.00           C  
ATOM   1028  CD  GLU A  66       2.284  -1.077 -18.165  1.00  0.00           C  
ATOM   1029  OE1 GLU A  66       1.900  -2.245 -17.944  1.00  0.00           O  
ATOM   1030  OE2 GLU A  66       2.797  -0.645 -19.220  1.00  0.00           O  
ATOM   1031  H   GLU A  66       5.098  -0.018 -14.543  1.00  0.00           H  
ATOM   1032  HA  GLU A  66       4.017   1.761 -16.495  1.00  0.00           H  
ATOM   1033  HB2 GLU A  66       3.907  -0.831 -16.335  1.00  0.00           H  
ATOM   1034  HB3 GLU A  66       2.669  -0.585 -15.095  1.00  0.00           H  
ATOM   1035  HG2 GLU A  66       1.066  -0.198 -16.628  1.00  0.00           H  
ATOM   1036  HG3 GLU A  66       2.085   0.948 -17.534  1.00  0.00           H  
ATOM   1037  N   ILE A  67       2.782   1.760 -13.460  1.00  0.00           N  
ATOM   1038  CA  ILE A  67       2.009   2.501 -12.453  1.00  0.00           C  
ATOM   1039  C   ILE A  67       2.709   3.803 -12.061  1.00  0.00           C  
ATOM   1040  O   ILE A  67       2.043   4.803 -11.794  1.00  0.00           O  
ATOM   1041  CB  ILE A  67       1.693   1.567 -11.283  1.00  0.00           C  
ATOM   1042  CG1 ILE A  67       0.684   0.534 -11.789  1.00  0.00           C  
ATOM   1043  CG2 ILE A  67       1.156   2.311 -10.058  1.00  0.00           C  
ATOM   1044  CD1 ILE A  67       0.345  -0.613 -10.835  1.00  0.00           C  
ATOM   1045  H   ILE A  67       3.260   0.952 -13.117  1.00  0.00           H  
ATOM   1046  HA  ILE A  67       1.056   2.794 -12.894  1.00  0.00           H  
ATOM   1047  HB  ILE A  67       2.631   1.078 -11.019  1.00  0.00           H  
ATOM   1048 HG12 ILE A  67      -0.244   1.054 -12.030  1.00  0.00           H  
ATOM   1049 HG13 ILE A  67       1.081   0.123 -12.717  1.00  0.00           H  
ATOM   1050 HG21 ILE A  67       0.256   2.852 -10.350  1.00  0.00           H  
ATOM   1051 HG22 ILE A  67       0.935   1.606  -9.257  1.00  0.00           H  
ATOM   1052 HG23 ILE A  67       1.915   3.017  -9.721  1.00  0.00           H  
ATOM   1053 HD11 ILE A  67       1.244  -1.172 -10.575  1.00  0.00           H  
ATOM   1054 HD12 ILE A  67      -0.108  -0.200  -9.934  1.00  0.00           H  
ATOM   1055 HD13 ILE A  67      -0.381  -1.275 -11.307  1.00  0.00           H  
ATOM   1056  N   GLN A  68       4.037   3.819 -12.132  1.00  0.00           N  
ATOM   1057  CA  GLN A  68       4.835   5.043 -11.972  1.00  0.00           C  
ATOM   1058  C   GLN A  68       4.610   5.989 -13.153  1.00  0.00           C  
ATOM   1059  O   GLN A  68       4.571   7.206 -12.981  1.00  0.00           O  
ATOM   1060  CB  GLN A  68       6.314   4.663 -11.885  1.00  0.00           C  
ATOM   1061  CG  GLN A  68       7.178   5.813 -11.363  1.00  0.00           C  
ATOM   1062  CD  GLN A  68       7.906   5.390 -10.086  1.00  0.00           C  
ATOM   1063  OE1 GLN A  68       8.874   4.630 -10.094  1.00  0.00           O  
ATOM   1064  NE2 GLN A  68       7.474   5.921  -8.946  1.00  0.00           N  
ATOM   1065  H   GLN A  68       4.566   2.971 -12.170  1.00  0.00           H  
ATOM   1066  HA  GLN A  68       4.519   5.512 -11.040  1.00  0.00           H  
ATOM   1067  HB2 GLN A  68       6.420   3.805 -11.221  1.00  0.00           H  
ATOM   1068  HB3 GLN A  68       6.650   4.399 -12.888  1.00  0.00           H  
ATOM   1069  HG2 GLN A  68       7.912   6.084 -12.122  1.00  0.00           H  
ATOM   1070  HG3 GLN A  68       6.534   6.665 -11.144  1.00  0.00           H  
ATOM   1071 HE21 GLN A  68       6.718   6.575  -8.945  1.00  0.00           H  
ATOM   1072 HE22 GLN A  68       7.967   5.619  -8.130  1.00  0.00           H  
ATOM   1073  N   ARG A  69       4.405   5.424 -14.340  1.00  0.00           N  
ATOM   1074  CA  ARG A  69       4.007   6.167 -15.544  1.00  0.00           C  
ATOM   1075  C   ARG A  69       2.649   6.842 -15.340  1.00  0.00           C  
ATOM   1076  O   ARG A  69       2.450   7.986 -15.746  1.00  0.00           O  
ATOM   1077  CB  ARG A  69       4.043   5.141 -16.679  1.00  0.00           C  
ATOM   1078  CG  ARG A  69       3.550   5.586 -18.057  1.00  0.00           C  
ATOM   1079  CD  ARG A  69       2.044   5.369 -18.219  1.00  0.00           C  
ATOM   1080  NE  ARG A  69       1.717   5.113 -19.629  1.00  0.00           N  
ATOM   1081  CZ  ARG A  69       1.422   3.915 -20.151  1.00  0.00           C  
ATOM   1082  NH1 ARG A  69       1.432   2.796 -19.414  1.00  0.00           N  
ATOM   1083  NH2 ARG A  69       1.092   3.830 -21.447  1.00  0.00           N  
ATOM   1084  H   ARG A  69       4.590   4.454 -14.502  1.00  0.00           H  
ATOM   1085  HA  ARG A  69       4.790   6.900 -15.738  1.00  0.00           H  
ATOM   1086  HB2 ARG A  69       5.085   4.831 -16.757  1.00  0.00           H  
ATOM   1087  HB3 ARG A  69       3.466   4.280 -16.341  1.00  0.00           H  
ATOM   1088  HG2 ARG A  69       3.749   6.650 -18.181  1.00  0.00           H  
ATOM   1089  HG3 ARG A  69       4.071   5.037 -18.842  1.00  0.00           H  
ATOM   1090  HD2 ARG A  69       1.721   4.517 -17.621  1.00  0.00           H  
ATOM   1091  HD3 ARG A  69       1.536   6.267 -17.868  1.00  0.00           H  
ATOM   1092  HE  ARG A  69       1.749   5.910 -20.232  1.00  0.00           H  
ATOM   1093 HH11 ARG A  69       1.661   2.829 -18.441  1.00  0.00           H  
ATOM   1094 HH12 ARG A  69       1.264   1.899 -19.822  1.00  0.00           H  
ATOM   1095 HH21 ARG A  69       1.062   4.643 -22.028  1.00  0.00           H  
ATOM   1096 HH22 ARG A  69       0.881   2.937 -21.846  1.00  0.00           H  
ATOM   1097  N   LEU A  70       1.713   6.106 -14.746  1.00  0.00           N  
ATOM   1098  CA  LEU A  70       0.376   6.605 -14.394  1.00  0.00           C  
ATOM   1099  C   LEU A  70       0.412   7.683 -13.309  1.00  0.00           C  
ATOM   1100  O   LEU A  70      -0.362   8.639 -13.338  1.00  0.00           O  
ATOM   1101  CB  LEU A  70      -0.476   5.439 -13.890  1.00  0.00           C  
ATOM   1102  CG  LEU A  70      -0.953   4.516 -15.014  1.00  0.00           C  
ATOM   1103  CD1 LEU A  70      -1.473   3.200 -14.433  1.00  0.00           C  
ATOM   1104  CD2 LEU A  70      -2.081   5.162 -15.821  1.00  0.00           C  
ATOM   1105  H   LEU A  70       1.894   5.160 -14.476  1.00  0.00           H  
ATOM   1106  HA  LEU A  70      -0.089   7.029 -15.284  1.00  0.00           H  
ATOM   1107  HB2 LEU A  70       0.178   4.819 -13.277  1.00  0.00           H  
ATOM   1108  HB3 LEU A  70      -1.330   5.833 -13.338  1.00  0.00           H  
ATOM   1109  HG  LEU A  70      -0.043   4.344 -15.590  1.00  0.00           H  
ATOM   1110 HD11 LEU A  70      -2.267   3.401 -13.714  1.00  0.00           H  
ATOM   1111 HD12 LEU A  70      -1.872   2.582 -15.238  1.00  0.00           H  
ATOM   1112 HD13 LEU A  70      -0.671   2.650 -13.940  1.00  0.00           H  
ATOM   1113 HD21 LEU A  70      -2.912   5.383 -15.151  1.00  0.00           H  
ATOM   1114 HD22 LEU A  70      -1.745   6.086 -16.291  1.00  0.00           H  
ATOM   1115 HD23 LEU A  70      -2.431   4.472 -16.589  1.00  0.00           H  
ATOM   1116  N   LEU A  71       1.251   7.445 -12.305  1.00  0.00           N  
ATOM   1117  CA  LEU A  71       1.409   8.300 -11.119  1.00  0.00           C  
ATOM   1118  C   LEU A  71       2.871   8.724 -10.966  1.00  0.00           C  
ATOM   1119  O   LEU A  71       3.581   8.195 -10.111  1.00  0.00           O  
ATOM   1120  CB  LEU A  71       0.927   7.517  -9.896  1.00  0.00           C  
ATOM   1121  CG  LEU A  71      -0.501   6.982 -10.016  1.00  0.00           C  
ATOM   1122  CD1 LEU A  71      -0.725   5.843  -9.019  1.00  0.00           C  
ATOM   1123  CD2 LEU A  71      -1.552   8.071  -9.795  1.00  0.00           C  
ATOM   1124  H   LEU A  71       1.797   6.608 -12.301  1.00  0.00           H  
ATOM   1125  HA  LEU A  71       0.791   9.189 -11.245  1.00  0.00           H  
ATOM   1126  HB2 LEU A  71       1.618   6.685  -9.761  1.00  0.00           H  
ATOM   1127  HB3 LEU A  71       0.996   8.166  -9.023  1.00  0.00           H  
ATOM   1128  HG  LEU A  71      -0.631   6.588 -11.024  1.00  0.00           H  
ATOM   1129 HD11 LEU A  71      -0.034   5.024  -9.219  1.00  0.00           H  
ATOM   1130 HD12 LEU A  71      -0.578   6.202  -8.001  1.00  0.00           H  
ATOM   1131 HD13 LEU A  71      -1.743   5.470  -9.132  1.00  0.00           H  
ATOM   1132 HD21 LEU A  71      -1.406   8.866 -10.527  1.00  0.00           H  
ATOM   1133 HD22 LEU A  71      -2.546   7.642  -9.921  1.00  0.00           H  
ATOM   1134 HD23 LEU A  71      -1.486   8.486  -8.789  1.00  0.00           H  
ATOM   1135  N   PRO A  72       3.347   9.681 -11.758  1.00  0.00           N  
ATOM   1136  CA  PRO A  72       4.748  10.121 -11.689  1.00  0.00           C  
ATOM   1137  C   PRO A  72       5.067  11.140 -10.593  1.00  0.00           C  
ATOM   1138  O   PRO A  72       6.222  11.288 -10.197  1.00  0.00           O  
ATOM   1139  CB  PRO A  72       5.049  10.688 -13.078  1.00  0.00           C  
ATOM   1140  CG  PRO A  72       3.696  11.224 -13.550  1.00  0.00           C  
ATOM   1141  CD  PRO A  72       2.686  10.249 -12.942  1.00  0.00           C  
ATOM   1142  HA  PRO A  72       5.351   9.242 -11.462  1.00  0.00           H  
ATOM   1143  HB2 PRO A  72       5.778  11.495 -13.003  1.00  0.00           H  
ATOM   1144  HB3 PRO A  72       5.418   9.906 -13.742  1.00  0.00           H  
ATOM   1145  HG2 PRO A  72       3.540  12.241 -13.190  1.00  0.00           H  
ATOM   1146  HG3 PRO A  72       3.645  11.219 -14.639  1.00  0.00           H  
ATOM   1147  HD2 PRO A  72       1.759  10.747 -12.657  1.00  0.00           H  
ATOM   1148  HD3 PRO A  72       2.447   9.438 -13.630  1.00  0.00           H  
ATOM   1149  N   ASN A  73       4.010  11.679  -9.991  1.00  0.00           N  
ATOM   1150  CA  ASN A  73       4.148  12.637  -8.885  1.00  0.00           C  
ATOM   1151  C   ASN A  73       3.809  12.036  -7.519  1.00  0.00           C  
ATOM   1152  O   ASN A  73       3.517  12.750  -6.561  1.00  0.00           O  
ATOM   1153  CB  ASN A  73       3.282  13.867  -9.167  1.00  0.00           C  
ATOM   1154  CG  ASN A  73       3.735  14.626 -10.416  1.00  0.00           C  
ATOM   1155  OD1 ASN A  73       4.917  14.855 -10.665  1.00  0.00           O  
ATOM   1156  ND2 ASN A  73       2.795  15.044 -11.259  1.00  0.00           N  
ATOM   1157  H   ASN A  73       3.087  11.462 -10.311  1.00  0.00           H  
ATOM   1158  HA  ASN A  73       5.193  12.945  -8.869  1.00  0.00           H  
ATOM   1159  HB2 ASN A  73       2.247  13.542  -9.270  1.00  0.00           H  
ATOM   1160  HB3 ASN A  73       3.353  14.542  -8.314  1.00  0.00           H  
ATOM   1161 HD21 ASN A  73       1.815  14.906 -11.119  1.00  0.00           H  
ATOM   1162 HD22 ASN A  73       3.151  15.534 -12.055  1.00  0.00           H  
ATOM   1163  N   LYS A  74       3.757  10.708  -7.465  1.00  0.00           N  
ATOM   1164  CA  LYS A  74       3.436   9.964  -6.239  1.00  0.00           C  
ATOM   1165  C   LYS A  74       4.519   8.917  -5.969  1.00  0.00           C  
ATOM   1166  O   LYS A  74       5.001   8.308  -6.922  1.00  0.00           O  
ATOM   1167  CB  LYS A  74       2.096   9.240  -6.388  1.00  0.00           C  
ATOM   1168  CG  LYS A  74       0.889  10.131  -6.685  1.00  0.00           C  
ATOM   1169  CD  LYS A  74       0.646  11.195  -5.612  1.00  0.00           C  
ATOM   1170  CE  LYS A  74      -0.610  12.010  -5.923  1.00  0.00           C  
ATOM   1171  NZ  LYS A  74      -0.724  13.089  -4.931  1.00  0.00           N  
ATOM   1172  H   LYS A  74       4.047  10.118  -8.219  1.00  0.00           H  
ATOM   1173  HA  LYS A  74       3.409  10.682  -5.419  1.00  0.00           H  
ATOM   1174  HB2 LYS A  74       2.234   8.531  -7.204  1.00  0.00           H  
ATOM   1175  HB3 LYS A  74       1.903   8.678  -5.474  1.00  0.00           H  
ATOM   1176  HG2 LYS A  74       1.036  10.644  -7.636  1.00  0.00           H  
ATOM   1177  HG3 LYS A  74      -0.006   9.513  -6.755  1.00  0.00           H  
ATOM   1178  HD2 LYS A  74       0.540  10.712  -4.640  1.00  0.00           H  
ATOM   1179  HD3 LYS A  74       1.500  11.871  -5.573  1.00  0.00           H  
ATOM   1180  HE2 LYS A  74      -0.564  12.435  -6.926  1.00  0.00           H  
ATOM   1181  HE3 LYS A  74      -1.504  11.388  -5.878  1.00  0.00           H  
ATOM   1182  HZ1 LYS A  74      -0.732  12.700  -4.010  1.00  0.00           H  
ATOM   1183  HZ2 LYS A  74       0.058  13.706  -5.024  1.00  0.00           H  
ATOM   1184  HZ3 LYS A  74      -1.574  13.591  -5.093  1.00  0.00           H  
ATOM   1185  N   PRO A  75       4.946   8.754  -4.720  1.00  0.00           N  
ATOM   1186  CA  PRO A  75       5.854   7.665  -4.333  1.00  0.00           C  
ATOM   1187  C   PRO A  75       5.125   6.321  -4.385  1.00  0.00           C  
ATOM   1188  O   PRO A  75       4.028   6.146  -3.856  1.00  0.00           O  
ATOM   1189  CB  PRO A  75       6.351   8.013  -2.928  1.00  0.00           C  
ATOM   1190  CG  PRO A  75       5.263   8.935  -2.374  1.00  0.00           C  
ATOM   1191  CD  PRO A  75       4.733   9.682  -3.600  1.00  0.00           C  
ATOM   1192  HA  PRO A  75       6.707   7.615  -5.010  1.00  0.00           H  
ATOM   1193  HB2 PRO A  75       6.464   7.102  -2.341  1.00  0.00           H  
ATOM   1194  HB3 PRO A  75       7.314   8.521  -2.991  1.00  0.00           H  
ATOM   1195  HG2 PRO A  75       4.463   8.356  -1.912  1.00  0.00           H  
ATOM   1196  HG3 PRO A  75       5.672   9.627  -1.638  1.00  0.00           H  
ATOM   1197  HD2 PRO A  75       3.670   9.897  -3.488  1.00  0.00           H  
ATOM   1198  HD3 PRO A  75       5.278  10.608  -3.782  1.00  0.00           H  
ATOM   1199  N   VAL A  76       5.666   5.496  -5.277  1.00  0.00           N  
ATOM   1200  CA  VAL A  76       5.100   4.172  -5.575  1.00  0.00           C  
ATOM   1201  C   VAL A  76       6.188   3.144  -5.260  1.00  0.00           C  
ATOM   1202  O   VAL A  76       7.220   3.108  -5.929  1.00  0.00           O  
ATOM   1203  CB  VAL A  76       4.649   4.092  -7.035  1.00  0.00           C  
ATOM   1204  CG1 VAL A  76       3.928   2.773  -7.318  1.00  0.00           C  
ATOM   1205  CG2 VAL A  76       3.711   5.227  -7.452  1.00  0.00           C  
ATOM   1206  H   VAL A  76       6.527   5.690  -5.747  1.00  0.00           H  
ATOM   1207  HA  VAL A  76       4.295   4.007  -4.858  1.00  0.00           H  
ATOM   1208  HB  VAL A  76       5.528   4.153  -7.677  1.00  0.00           H  
ATOM   1209 HG11 VAL A  76       4.604   1.944  -7.108  1.00  0.00           H  
ATOM   1210 HG12 VAL A  76       3.048   2.702  -6.678  1.00  0.00           H  
ATOM   1211 HG13 VAL A  76       3.630   2.750  -8.366  1.00  0.00           H  
ATOM   1212 HG21 VAL A  76       4.199   6.182  -7.260  1.00  0.00           H  
ATOM   1213 HG22 VAL A  76       3.498   5.135  -8.517  1.00  0.00           H  
ATOM   1214 HG23 VAL A  76       2.786   5.161  -6.879  1.00  0.00           H  
ATOM   1215  N   GLU A  77       5.921   2.389  -4.198  1.00  0.00           N  
ATOM   1216  CA  GLU A  77       6.870   1.424  -3.624  1.00  0.00           C  
ATOM   1217  C   GLU A  77       6.230   0.043  -3.463  1.00  0.00           C  
ATOM   1218  O   GLU A  77       5.026  -0.109  -3.266  1.00  0.00           O  
ATOM   1219  CB  GLU A  77       7.316   1.953  -2.260  1.00  0.00           C  
ATOM   1220  CG  GLU A  77       8.729   1.537  -1.844  1.00  0.00           C  
ATOM   1221  CD  GLU A  77       9.805   2.201  -2.706  1.00  0.00           C  
ATOM   1222  OE1 GLU A  77      10.164   3.360  -2.407  1.00  0.00           O  
ATOM   1223  OE2 GLU A  77      10.256   1.525  -3.656  1.00  0.00           O  
ATOM   1224  H   GLU A  77       5.025   2.415  -3.755  1.00  0.00           H  
ATOM   1225  HA  GLU A  77       7.705   1.314  -4.315  1.00  0.00           H  
ATOM   1226  HB2 GLU A  77       7.260   3.041  -2.255  1.00  0.00           H  
ATOM   1227  HB3 GLU A  77       6.615   1.565  -1.521  1.00  0.00           H  
ATOM   1228  HG2 GLU A  77       8.894   1.817  -0.803  1.00  0.00           H  
ATOM   1229  HG3 GLU A  77       8.822   0.454  -1.922  1.00  0.00           H  
ATOM   1230  N   VAL A  78       7.074  -0.971  -3.633  1.00  0.00           N  
ATOM   1231  CA  VAL A  78       6.686  -2.383  -3.499  1.00  0.00           C  
ATOM   1232  C   VAL A  78       6.945  -2.853  -2.067  1.00  0.00           C  
ATOM   1233  O   VAL A  78       7.971  -2.545  -1.461  1.00  0.00           O  
ATOM   1234  CB  VAL A  78       7.456  -3.235  -4.510  1.00  0.00           C  
ATOM   1235  CG1 VAL A  78       7.073  -4.715  -4.445  1.00  0.00           C  
ATOM   1236  CG2 VAL A  78       7.245  -2.766  -5.951  1.00  0.00           C  
ATOM   1237  H   VAL A  78       8.022  -0.802  -3.901  1.00  0.00           H  
ATOM   1238  HA  VAL A  78       5.624  -2.459  -3.733  1.00  0.00           H  
ATOM   1239  HB  VAL A  78       8.510  -3.073  -4.286  1.00  0.00           H  
ATOM   1240 HG11 VAL A  78       7.259  -5.110  -3.446  1.00  0.00           H  
ATOM   1241 HG12 VAL A  78       6.017  -4.852  -4.678  1.00  0.00           H  
ATOM   1242 HG13 VAL A  78       7.650  -5.292  -5.168  1.00  0.00           H  
ATOM   1243 HG21 VAL A  78       7.557  -1.725  -6.038  1.00  0.00           H  
ATOM   1244 HG22 VAL A  78       7.853  -3.383  -6.613  1.00  0.00           H  
ATOM   1245 HG23 VAL A  78       6.198  -2.863  -6.239  1.00  0.00           H  
ATOM   1246  N   ILE A  79       5.979  -3.591  -1.528  1.00  0.00           N  
ATOM   1247  CA  ILE A  79       6.074  -4.258  -0.221  1.00  0.00           C  
ATOM   1248  C   ILE A  79       7.067  -5.415  -0.343  1.00  0.00           C  
ATOM   1249  O   ILE A  79       6.988  -6.221  -1.269  1.00  0.00           O  
ATOM   1250  CB  ILE A  79       4.699  -4.771   0.213  1.00  0.00           C  
ATOM   1251  CG1 ILE A  79       3.687  -3.627   0.294  1.00  0.00           C  
ATOM   1252  CG2 ILE A  79       4.766  -5.483   1.566  1.00  0.00           C  
ATOM   1253  CD1 ILE A  79       2.240  -4.086   0.098  1.00  0.00           C  
ATOM   1254  H   ILE A  79       5.145  -3.793  -2.042  1.00  0.00           H  
ATOM   1255  HA  ILE A  79       6.452  -3.565   0.530  1.00  0.00           H  
ATOM   1256  HB  ILE A  79       4.371  -5.505  -0.523  1.00  0.00           H  
ATOM   1257 HG12 ILE A  79       3.770  -3.147   1.269  1.00  0.00           H  
ATOM   1258 HG13 ILE A  79       3.937  -2.876  -0.456  1.00  0.00           H  
ATOM   1259 HG21 ILE A  79       5.157  -4.810   2.329  1.00  0.00           H  
ATOM   1260 HG22 ILE A  79       3.770  -5.824   1.848  1.00  0.00           H  
ATOM   1261 HG23 ILE A  79       5.428  -6.345   1.483  1.00  0.00           H  
ATOM   1262 HD11 ILE A  79       1.994  -4.854   0.831  1.00  0.00           H  
ATOM   1263 HD12 ILE A  79       1.547  -3.256   0.232  1.00  0.00           H  
ATOM   1264 HD13 ILE A  79       2.115  -4.493  -0.905  1.00  0.00           H  
ATOM   1265  N   ASP A  80       7.958  -5.491   0.642  1.00  0.00           N  
ATOM   1266  CA  ASP A  80       8.918  -6.596   0.782  1.00  0.00           C  
ATOM   1267  C   ASP A  80       8.193  -7.937   0.919  1.00  0.00           C  
ATOM   1268  O   ASP A  80       7.271  -8.115   1.714  1.00  0.00           O  
ATOM   1269  CB  ASP A  80       9.831  -6.352   1.985  1.00  0.00           C  
ATOM   1270  CG  ASP A  80      10.832  -7.488   2.201  1.00  0.00           C  
ATOM   1271  OD1 ASP A  80      11.770  -7.595   1.381  1.00  0.00           O  
ATOM   1272  OD2 ASP A  80      10.546  -8.338   3.072  1.00  0.00           O  
ATOM   1273  H   ASP A  80       8.052  -4.756   1.314  1.00  0.00           H  
ATOM   1274  HA  ASP A  80       9.533  -6.641  -0.117  1.00  0.00           H  
ATOM   1275  HB2 ASP A  80      10.362  -5.412   1.834  1.00  0.00           H  
ATOM   1276  HB3 ASP A  80       9.217  -6.271   2.882  1.00  0.00           H  
ATOM   1277  N   SER A  81       8.616  -8.851   0.052  1.00  0.00           N  
ATOM   1278  CA  SER A  81       8.009 -10.181  -0.106  1.00  0.00           C  
ATOM   1279  C   SER A  81       7.959 -11.002   1.184  1.00  0.00           C  
ATOM   1280  O   SER A  81       6.985 -11.705   1.449  1.00  0.00           O  
ATOM   1281  CB  SER A  81       8.767 -10.980  -1.168  1.00  0.00           C  
ATOM   1282  OG  SER A  81       8.777 -10.250  -2.398  1.00  0.00           O  
ATOM   1283  H   SER A  81       9.291  -8.626  -0.652  1.00  0.00           H  
ATOM   1284  HA  SER A  81       6.997  -9.979  -0.457  1.00  0.00           H  
ATOM   1285  HB2 SER A  81       9.795 -11.142  -0.844  1.00  0.00           H  
ATOM   1286  HB3 SER A  81       8.279 -11.942  -1.321  1.00  0.00           H  
ATOM   1287  HG  SER A  81       9.244 -10.782  -3.104  1.00  0.00           H  
ATOM   1288  N   LEU A  82       8.989 -10.868   2.014  1.00  0.00           N  
ATOM   1289  CA  LEU A  82       9.095 -11.592   3.289  1.00  0.00           C  
ATOM   1290  C   LEU A  82       8.242 -10.964   4.393  1.00  0.00           C  
ATOM   1291  O   LEU A  82       7.638 -11.697   5.175  1.00  0.00           O  
ATOM   1292  CB  LEU A  82      10.586 -11.675   3.621  1.00  0.00           C  
ATOM   1293  CG  LEU A  82      10.880 -12.434   4.917  1.00  0.00           C  
ATOM   1294  CD1 LEU A  82      10.350 -13.869   4.912  1.00  0.00           C  
ATOM   1295  CD2 LEU A  82      12.387 -12.477   5.179  1.00  0.00           C  
ATOM   1296  H   LEU A  82       9.733 -10.217   1.863  1.00  0.00           H  
ATOM   1297  HA  LEU A  82       8.761 -12.612   3.096  1.00  0.00           H  
ATOM   1298  HB2 LEU A  82      11.054 -12.171   2.771  1.00  0.00           H  
ATOM   1299  HB3 LEU A  82      10.961 -10.654   3.686  1.00  0.00           H  
ATOM   1300  HG  LEU A  82      10.403 -11.859   5.711  1.00  0.00           H  
ATOM   1301 HD11 LEU A  82      10.783 -14.417   4.075  1.00  0.00           H  
ATOM   1302 HD12 LEU A  82      10.620 -14.367   5.843  1.00  0.00           H  
ATOM   1303 HD13 LEU A  82       9.263 -13.867   4.826  1.00  0.00           H  
ATOM   1304 HD21 LEU A  82      12.787 -11.464   5.233  1.00  0.00           H  
ATOM   1305 HD22 LEU A  82      12.567 -12.989   6.124  1.00  0.00           H  
ATOM   1306 HD23 LEU A  82      12.881 -13.030   4.380  1.00  0.00           H  
ATOM   1307  N   LEU A  83       8.132  -9.639   4.436  1.00  0.00           N  
ATOM   1308  CA  LEU A  83       7.187  -8.936   5.315  1.00  0.00           C  
ATOM   1309  C   LEU A  83       5.730  -9.306   5.032  1.00  0.00           C  
ATOM   1310  O   LEU A  83       4.911  -9.410   5.944  1.00  0.00           O  
ATOM   1311  CB  LEU A  83       7.298  -7.415   5.196  1.00  0.00           C  
ATOM   1312  CG  LEU A  83       8.561  -6.832   5.833  1.00  0.00           C  
ATOM   1313  CD1 LEU A  83       8.569  -5.315   5.634  1.00  0.00           C  
ATOM   1314  CD2 LEU A  83       8.653  -7.134   7.330  1.00  0.00           C  
ATOM   1315  H   LEU A  83       8.767  -9.048   3.937  1.00  0.00           H  
ATOM   1316  HA  LEU A  83       7.424  -9.221   6.341  1.00  0.00           H  
ATOM   1317  HB2 LEU A  83       7.268  -7.160   4.137  1.00  0.00           H  
ATOM   1318  HB3 LEU A  83       6.422  -6.975   5.673  1.00  0.00           H  
ATOM   1319  HG  LEU A  83       9.440  -7.268   5.359  1.00  0.00           H  
ATOM   1320 HD11 LEU A  83       8.527  -5.066   4.574  1.00  0.00           H  
ATOM   1321 HD12 LEU A  83       7.704  -4.874   6.130  1.00  0.00           H  
ATOM   1322 HD13 LEU A  83       9.479  -4.898   6.067  1.00  0.00           H  
ATOM   1323 HD21 LEU A  83       7.787  -6.725   7.850  1.00  0.00           H  
ATOM   1324 HD22 LEU A  83       8.692  -8.216   7.461  1.00  0.00           H  
ATOM   1325 HD23 LEU A  83       9.565  -6.688   7.728  1.00  0.00           H  
ATOM   1326  N   TYR A  84       5.457  -9.526   3.749  1.00  0.00           N  
ATOM   1327  CA  TYR A  84       4.169 -10.002   3.224  1.00  0.00           C  
ATOM   1328  C   TYR A  84       3.895 -11.445   3.653  1.00  0.00           C  
ATOM   1329  O   TYR A  84       2.775 -11.765   4.050  1.00  0.00           O  
ATOM   1330  CB  TYR A  84       4.176  -9.887   1.699  1.00  0.00           C  
ATOM   1331  CG  TYR A  84       2.784  -9.917   1.065  1.00  0.00           C  
ATOM   1332  CD1 TYR A  84       2.227 -11.136   0.696  1.00  0.00           C  
ATOM   1333  CD2 TYR A  84       2.162  -8.714   0.749  1.00  0.00           C  
ATOM   1334  CE1 TYR A  84       1.019 -11.153   0.009  1.00  0.00           C  
ATOM   1335  CE2 TYR A  84       0.954  -8.722   0.063  1.00  0.00           C  
ATOM   1336  CZ  TYR A  84       0.408  -9.946  -0.308  1.00  0.00           C  
ATOM   1337  OH  TYR A  84      -0.710 -10.031  -1.077  1.00  0.00           O  
ATOM   1338  H   TYR A  84       6.155  -9.281   3.076  1.00  0.00           H  
ATOM   1339  HA  TYR A  84       3.381  -9.364   3.624  1.00  0.00           H  
ATOM   1340  HB2 TYR A  84       4.679  -8.959   1.424  1.00  0.00           H  
ATOM   1341  HB3 TYR A  84       4.762 -10.714   1.298  1.00  0.00           H  
ATOM   1342  HD1 TYR A  84       2.679 -12.072   0.990  1.00  0.00           H  
ATOM   1343  HD2 TYR A  84       2.613  -7.771   1.022  1.00  0.00           H  
ATOM   1344  HE1 TYR A  84       0.549 -12.081  -0.282  1.00  0.00           H  
ATOM   1345  HE2 TYR A  84       0.470  -7.795  -0.207  1.00  0.00           H  
ATOM   1346  HH  TYR A  84      -1.179  -9.151  -1.149  1.00  0.00           H  
ATOM   1347  N   GLY A  85       4.934 -12.275   3.650  1.00  0.00           N  
ATOM   1348  CA  GLY A  85       4.905 -13.668   4.118  1.00  0.00           C  
ATOM   1349  C   GLY A  85       4.617 -13.775   5.617  1.00  0.00           C  
ATOM   1350  O   GLY A  85       3.752 -14.538   6.046  1.00  0.00           O  
ATOM   1351  H   GLY A  85       5.805 -11.990   3.249  1.00  0.00           H  
ATOM   1352  HA2 GLY A  85       4.131 -14.215   3.579  1.00  0.00           H  
ATOM   1353  HA3 GLY A  85       5.868 -14.137   3.919  1.00  0.00           H  
ATOM   1354  N   LYS A  86       5.339 -12.969   6.390  1.00  0.00           N  
ATOM   1355  CA  LYS A  86       5.153 -12.824   7.841  1.00  0.00           C  
ATOM   1356  C   LYS A  86       3.774 -12.264   8.195  1.00  0.00           C  
ATOM   1357  O   LYS A  86       3.246 -12.521   9.276  1.00  0.00           O  
ATOM   1358  CB  LYS A  86       6.194 -11.853   8.403  1.00  0.00           C  
ATOM   1359  CG  LYS A  86       7.640 -12.345   8.312  1.00  0.00           C  
ATOM   1360  CD  LYS A  86       8.574 -11.278   8.886  1.00  0.00           C  
ATOM   1361  CE  LYS A  86      10.040 -11.685   8.733  1.00  0.00           C  
ATOM   1362  NZ  LYS A  86      10.891 -10.664   9.361  1.00  0.00           N  
ATOM   1363  H   LYS A  86       6.035 -12.369   5.997  1.00  0.00           H  
ATOM   1364  HA  LYS A  86       5.275 -13.799   8.313  1.00  0.00           H  
ATOM   1365  HB2 LYS A  86       6.113 -10.922   7.843  1.00  0.00           H  
ATOM   1366  HB3 LYS A  86       5.965 -11.673   9.453  1.00  0.00           H  
ATOM   1367  HG2 LYS A  86       7.741 -13.268   8.882  1.00  0.00           H  
ATOM   1368  HG3 LYS A  86       7.908 -12.531   7.272  1.00  0.00           H  
ATOM   1369  HD2 LYS A  86       8.420 -10.338   8.355  1.00  0.00           H  
ATOM   1370  HD3 LYS A  86       8.357 -11.142   9.946  1.00  0.00           H  
ATOM   1371  HE2 LYS A  86      10.204 -12.648   9.215  1.00  0.00           H  
ATOM   1372  HE3 LYS A  86      10.282 -11.750   7.672  1.00  0.00           H  
ATOM   1373  HZ1 LYS A  86      10.721  -9.775   8.935  1.00  0.00           H  
ATOM   1374  HZ2 LYS A  86      10.677 -10.607  10.336  1.00  0.00           H  
ATOM   1375  HZ3 LYS A  86      11.852 -10.915   9.242  1.00  0.00           H  
ATOM   1376  N   VAL A  87       3.239 -11.478   7.265  1.00  0.00           N  
ATOM   1377  CA  VAL A  87       2.033 -10.646   7.382  1.00  0.00           C  
ATOM   1378  C   VAL A  87       2.181  -9.745   8.610  1.00  0.00           C  
ATOM   1379  O   VAL A  87       1.437  -9.799   9.588  1.00  0.00           O  
ATOM   1380  CB  VAL A  87       0.727 -11.443   7.420  1.00  0.00           C  
ATOM   1381  CG1 VAL A  87      -0.462 -10.533   7.106  1.00  0.00           C  
ATOM   1382  CG2 VAL A  87       0.692 -12.628   6.452  1.00  0.00           C  
ATOM   1383  H   VAL A  87       3.656 -11.435   6.357  1.00  0.00           H  
ATOM   1384  HA  VAL A  87       2.041 -10.010   6.497  1.00  0.00           H  
ATOM   1385  HB  VAL A  87       0.602 -11.818   8.436  1.00  0.00           H  
ATOM   1386 HG11 VAL A  87      -0.479  -9.698   7.807  1.00  0.00           H  
ATOM   1387 HG12 VAL A  87      -0.384 -10.145   6.090  1.00  0.00           H  
ATOM   1388 HG13 VAL A  87      -1.382 -11.110   7.201  1.00  0.00           H  
ATOM   1389 HG21 VAL A  87       1.501 -13.315   6.698  1.00  0.00           H  
ATOM   1390 HG22 VAL A  87      -0.264 -13.143   6.548  1.00  0.00           H  
ATOM   1391 HG23 VAL A  87       0.816 -12.275   5.428  1.00  0.00           H  
ATOM   1392  N   ASP A  88       3.213  -8.913   8.501  1.00  0.00           N  
ATOM   1393  CA  ASP A  88       3.617  -7.969   9.553  1.00  0.00           C  
ATOM   1394  C   ASP A  88       3.110  -6.565   9.216  1.00  0.00           C  
ATOM   1395  O   ASP A  88       3.711  -5.782   8.483  1.00  0.00           O  
ATOM   1396  CB  ASP A  88       5.135  -8.009   9.741  1.00  0.00           C  
ATOM   1397  CG  ASP A  88       5.618  -7.124  10.892  1.00  0.00           C  
ATOM   1398  OD1 ASP A  88       4.782  -6.672  11.705  1.00  0.00           O  
ATOM   1399  OD2 ASP A  88       6.828  -6.813  10.874  1.00  0.00           O  
ATOM   1400  H   ASP A  88       3.797  -8.918   7.689  1.00  0.00           H  
ATOM   1401  HA  ASP A  88       3.146  -8.290  10.482  1.00  0.00           H  
ATOM   1402  HB2 ASP A  88       5.444  -9.037   9.927  1.00  0.00           H  
ATOM   1403  HB3 ASP A  88       5.610  -7.674   8.819  1.00  0.00           H  
ATOM   1404  N   GLY A  89       1.920  -6.323   9.758  1.00  0.00           N  
ATOM   1405  CA  GLY A  89       1.177  -5.068   9.570  1.00  0.00           C  
ATOM   1406  C   GLY A  89       1.938  -3.836  10.065  1.00  0.00           C  
ATOM   1407  O   GLY A  89       1.975  -2.809   9.388  1.00  0.00           O  
ATOM   1408  H   GLY A  89       1.476  -7.024  10.316  1.00  0.00           H  
ATOM   1409  HA2 GLY A  89       1.018  -4.960   8.497  1.00  0.00           H  
ATOM   1410  HA3 GLY A  89       0.220  -5.103  10.091  1.00  0.00           H  
ATOM   1411  N   LEU A  90       2.638  -4.009  11.182  1.00  0.00           N  
ATOM   1412  CA  LEU A  90       3.456  -2.953  11.797  1.00  0.00           C  
ATOM   1413  C   LEU A  90       4.719  -2.663  10.984  1.00  0.00           C  
ATOM   1414  O   LEU A  90       5.096  -1.505  10.806  1.00  0.00           O  
ATOM   1415  CB  LEU A  90       3.782  -3.401  13.223  1.00  0.00           C  
ATOM   1416  CG  LEU A  90       4.510  -2.319  14.024  1.00  0.00           C  
ATOM   1417  CD1 LEU A  90       3.654  -1.069  14.239  1.00  0.00           C  
ATOM   1418  CD2 LEU A  90       4.948  -2.879  15.378  1.00  0.00           C  
ATOM   1419  H   LEU A  90       2.749  -4.913  11.594  1.00  0.00           H  
ATOM   1420  HA  LEU A  90       2.852  -2.047  11.857  1.00  0.00           H  
ATOM   1421  HB2 LEU A  90       2.858  -3.675  13.732  1.00  0.00           H  
ATOM   1422  HB3 LEU A  90       4.419  -4.283  13.159  1.00  0.00           H  
ATOM   1423  HG  LEU A  90       5.399  -2.056  13.450  1.00  0.00           H  
ATOM   1424 HD11 LEU A  90       2.744  -1.330  14.778  1.00  0.00           H  
ATOM   1425 HD12 LEU A  90       4.216  -0.341  14.824  1.00  0.00           H  
ATOM   1426 HD13 LEU A  90       3.394  -0.634  13.274  1.00  0.00           H  
ATOM   1427 HD21 LEU A  90       5.623  -3.722  15.226  1.00  0.00           H  
ATOM   1428 HD22 LEU A  90       5.465  -2.099  15.937  1.00  0.00           H  
ATOM   1429 HD23 LEU A  90       4.074  -3.206  15.941  1.00  0.00           H  
ATOM   1430  N   GLY A  91       5.346  -3.721  10.478  1.00  0.00           N  
ATOM   1431  CA  GLY A  91       6.537  -3.671   9.617  1.00  0.00           C  
ATOM   1432  C   GLY A  91       6.291  -2.913   8.311  1.00  0.00           C  
ATOM   1433  O   GLY A  91       7.022  -1.984   7.971  1.00  0.00           O  
ATOM   1434  H   GLY A  91       5.077  -4.646  10.745  1.00  0.00           H  
ATOM   1435  HA2 GLY A  91       7.348  -3.192  10.165  1.00  0.00           H  
ATOM   1436  HA3 GLY A  91       6.849  -4.687   9.378  1.00  0.00           H  
ATOM   1437  N   VAL A  92       5.158  -3.218   7.685  1.00  0.00           N  
ATOM   1438  CA  VAL A  92       4.714  -2.576   6.439  1.00  0.00           C  
ATOM   1439  C   VAL A  92       4.231  -1.148   6.700  1.00  0.00           C  
ATOM   1440  O   VAL A  92       4.473  -0.255   5.890  1.00  0.00           O  
ATOM   1441  CB  VAL A  92       3.641  -3.425   5.755  1.00  0.00           C  
ATOM   1442  CG1 VAL A  92       3.163  -2.820   4.433  1.00  0.00           C  
ATOM   1443  CG2 VAL A  92       4.171  -4.821   5.421  1.00  0.00           C  
ATOM   1444  H   VAL A  92       4.569  -3.953   8.021  1.00  0.00           H  
ATOM   1445  HA  VAL A  92       5.581  -2.509   5.781  1.00  0.00           H  
ATOM   1446  HB  VAL A  92       2.808  -3.508   6.453  1.00  0.00           H  
ATOM   1447 HG11 VAL A  92       4.018  -2.717   3.765  1.00  0.00           H  
ATOM   1448 HG12 VAL A  92       2.420  -3.470   3.971  1.00  0.00           H  
ATOM   1449 HG13 VAL A  92       2.724  -1.839   4.612  1.00  0.00           H  
ATOM   1450 HG21 VAL A  92       5.049  -4.724   4.782  1.00  0.00           H  
ATOM   1451 HG22 VAL A  92       4.449  -5.339   6.339  1.00  0.00           H  
ATOM   1452 HG23 VAL A  92       3.405  -5.393   4.898  1.00  0.00           H  
ATOM   1453  N   LEU A  93       3.649  -0.907   7.872  1.00  0.00           N  
ATOM   1454  CA  LEU A  93       3.231   0.440   8.287  1.00  0.00           C  
ATOM   1455  C   LEU A  93       4.427   1.388   8.402  1.00  0.00           C  
ATOM   1456  O   LEU A  93       4.419   2.498   7.871  1.00  0.00           O  
ATOM   1457  CB  LEU A  93       2.533   0.416   9.649  1.00  0.00           C  
ATOM   1458  CG  LEU A  93       1.105   0.965   9.645  1.00  0.00           C  
ATOM   1459  CD1 LEU A  93       0.536   0.870  11.062  1.00  0.00           C  
ATOM   1460  CD2 LEU A  93       1.016   2.419   9.177  1.00  0.00           C  
ATOM   1461  H   LEU A  93       3.411  -1.659   8.486  1.00  0.00           H  
ATOM   1462  HA  LEU A  93       2.572   0.816   7.505  1.00  0.00           H  
ATOM   1463  HB2 LEU A  93       2.517  -0.614  10.004  1.00  0.00           H  
ATOM   1464  HB3 LEU A  93       3.141   1.006  10.335  1.00  0.00           H  
ATOM   1465  HG  LEU A  93       0.483   0.350   8.994  1.00  0.00           H  
ATOM   1466 HD11 LEU A  93       0.565  -0.163  11.410  1.00  0.00           H  
ATOM   1467 HD12 LEU A  93       1.118   1.495  11.740  1.00  0.00           H  
ATOM   1468 HD13 LEU A  93      -0.495   1.224  11.059  1.00  0.00           H  
ATOM   1469 HD21 LEU A  93       1.618   3.056   9.824  1.00  0.00           H  
ATOM   1470 HD22 LEU A  93       1.374   2.503   8.151  1.00  0.00           H  
ATOM   1471 HD23 LEU A  93      -0.024   2.744   9.215  1.00  0.00           H  
ATOM   1472  N   LYS A  94       5.489   0.883   9.023  1.00  0.00           N  
ATOM   1473  CA  LYS A  94       6.767   1.592   9.185  1.00  0.00           C  
ATOM   1474  C   LYS A  94       7.497   1.820   7.860  1.00  0.00           C  
ATOM   1475  O   LYS A  94       8.112   2.870   7.684  1.00  0.00           O  
ATOM   1476  CB  LYS A  94       7.679   0.805  10.129  1.00  0.00           C  
ATOM   1477  CG  LYS A  94       7.255   0.999  11.586  1.00  0.00           C  
ATOM   1478  CD  LYS A  94       8.031   0.081  12.532  1.00  0.00           C  
ATOM   1479  CE  LYS A  94       7.706   0.376  13.998  1.00  0.00           C  
ATOM   1480  NZ  LYS A  94       8.382  -0.615  14.849  1.00  0.00           N  
ATOM   1481  H   LYS A  94       5.452  -0.038   9.411  1.00  0.00           H  
ATOM   1482  HA  LYS A  94       6.557   2.579   9.596  1.00  0.00           H  
ATOM   1483  HB2 LYS A  94       7.625  -0.242   9.832  1.00  0.00           H  
ATOM   1484  HB3 LYS A  94       8.706   1.141   9.991  1.00  0.00           H  
ATOM   1485  HG2 LYS A  94       7.440   2.036  11.868  1.00  0.00           H  
ATOM   1486  HG3 LYS A  94       6.186   0.807  11.681  1.00  0.00           H  
ATOM   1487  HD2 LYS A  94       7.781  -0.958  12.316  1.00  0.00           H  
ATOM   1488  HD3 LYS A  94       9.100   0.222  12.372  1.00  0.00           H  
ATOM   1489  HE2 LYS A  94       8.065   1.369  14.268  1.00  0.00           H  
ATOM   1490  HE3 LYS A  94       6.633   0.334  14.181  1.00  0.00           H  
ATOM   1491  HZ1 LYS A  94       9.369  -0.569  14.696  1.00  0.00           H  
ATOM   1492  HZ2 LYS A  94       8.182  -0.417  15.808  1.00  0.00           H  
ATOM   1493  HZ3 LYS A  94       8.053  -1.531  14.621  1.00  0.00           H  
ATOM   1494  N   ALA A  95       7.356   0.872   6.937  1.00  0.00           N  
ATOM   1495  CA  ALA A  95       7.925   0.971   5.585  1.00  0.00           C  
ATOM   1496  C   ALA A  95       7.181   1.977   4.704  1.00  0.00           C  
ATOM   1497  O   ALA A  95       7.796   2.777   4.000  1.00  0.00           O  
ATOM   1498  CB  ALA A  95       7.883  -0.417   4.943  1.00  0.00           C  
ATOM   1499  H   ALA A  95       6.902   0.004   7.136  1.00  0.00           H  
ATOM   1500  HA  ALA A  95       8.949   1.323   5.710  1.00  0.00           H  
ATOM   1501  HB1 ALA A  95       6.842  -0.738   4.906  1.00  0.00           H  
ATOM   1502  HB2 ALA A  95       8.293  -0.375   3.934  1.00  0.00           H  
ATOM   1503  HB3 ALA A  95       8.459  -1.117   5.549  1.00  0.00           H  
ATOM   1504  N   ALA A  96       5.871   2.058   4.916  1.00  0.00           N  
ATOM   1505  CA  ALA A  96       4.987   3.021   4.243  1.00  0.00           C  
ATOM   1506  C   ALA A  96       5.237   4.451   4.725  1.00  0.00           C  
ATOM   1507  O   ALA A  96       5.456   5.366   3.932  1.00  0.00           O  
ATOM   1508  CB  ALA A  96       3.533   2.626   4.509  1.00  0.00           C  
ATOM   1509  H   ALA A  96       5.410   1.374   5.481  1.00  0.00           H  
ATOM   1510  HA  ALA A  96       5.214   2.960   3.179  1.00  0.00           H  
ATOM   1511  HB1 ALA A  96       3.355   1.614   4.145  1.00  0.00           H  
ATOM   1512  HB2 ALA A  96       3.351   2.650   5.584  1.00  0.00           H  
ATOM   1513  HB3 ALA A  96       2.859   3.321   4.008  1.00  0.00           H  
ATOM   1514  N   VAL A  97       5.395   4.592   6.038  1.00  0.00           N  
ATOM   1515  CA  VAL A  97       5.754   5.852   6.705  1.00  0.00           C  
ATOM   1516  C   VAL A  97       7.159   6.298   6.298  1.00  0.00           C  
ATOM   1517  O   VAL A  97       7.412   7.490   6.126  1.00  0.00           O  
ATOM   1518  CB  VAL A  97       5.544   5.577   8.196  1.00  0.00           C  
ATOM   1519  CG1 VAL A  97       6.558   6.210   9.151  1.00  0.00           C  
ATOM   1520  CG2 VAL A  97       4.156   6.075   8.602  1.00  0.00           C  
ATOM   1521  H   VAL A  97       5.315   3.813   6.659  1.00  0.00           H  
ATOM   1522  HA  VAL A  97       5.066   6.628   6.367  1.00  0.00           H  
ATOM   1523  HB  VAL A  97       5.599   4.493   8.295  1.00  0.00           H  
ATOM   1524 HG11 VAL A  97       6.586   7.285   8.973  1.00  0.00           H  
ATOM   1525 HG12 VAL A  97       6.271   5.999  10.181  1.00  0.00           H  
ATOM   1526 HG13 VAL A  97       7.531   5.768   8.936  1.00  0.00           H  
ATOM   1527 HG21 VAL A  97       3.383   5.582   8.012  1.00  0.00           H  
ATOM   1528 HG22 VAL A  97       3.992   5.872   9.660  1.00  0.00           H  
ATOM   1529 HG23 VAL A  97       4.103   7.152   8.443  1.00  0.00           H  
ATOM   1530  N   ALA A  98       8.048   5.323   6.128  1.00  0.00           N  
ATOM   1531  CA  ALA A  98       9.429   5.559   5.681  1.00  0.00           C  
ATOM   1532  C   ALA A  98       9.482   6.094   4.248  1.00  0.00           C  
ATOM   1533  O   ALA A  98      10.266   6.996   3.958  1.00  0.00           O  
ATOM   1534  CB  ALA A  98      10.225   4.255   5.757  1.00  0.00           C  
ATOM   1535  H   ALA A  98       7.805   4.369   6.304  1.00  0.00           H  
ATOM   1536  HA  ALA A  98       9.854   6.282   6.377  1.00  0.00           H  
ATOM   1537  HB1 ALA A  98       9.730   3.539   5.101  1.00  0.00           H  
ATOM   1538  HB2 ALA A  98      11.249   4.429   5.426  1.00  0.00           H  
ATOM   1539  HB3 ALA A  98      10.217   3.888   6.783  1.00  0.00           H  
ATOM   1540  N   ALA A  99       8.568   5.615   3.409  1.00  0.00           N  
ATOM   1541  CA  ALA A  99       8.413   6.078   2.022  1.00  0.00           C  
ATOM   1542  C   ALA A  99       7.843   7.494   1.930  1.00  0.00           C  
ATOM   1543  O   ALA A  99       8.322   8.301   1.135  1.00  0.00           O  
ATOM   1544  CB  ALA A  99       7.511   5.099   1.268  1.00  0.00           C  
ATOM   1545  H   ALA A  99       7.993   4.834   3.655  1.00  0.00           H  
ATOM   1546  HA  ALA A  99       9.412   6.086   1.586  1.00  0.00           H  
ATOM   1547  HB1 ALA A  99       7.948   4.101   1.296  1.00  0.00           H  
ATOM   1548  HB2 ALA A  99       7.403   5.422   0.233  1.00  0.00           H  
ATOM   1549  HB3 ALA A  99       6.533   5.080   1.748  1.00  0.00           H  
ATOM   1550  N   ILE A 100       6.957   7.835   2.862  1.00  0.00           N  
ATOM   1551  CA  ILE A 100       6.399   9.189   2.989  1.00  0.00           C  
ATOM   1552  C   ILE A 100       7.488  10.140   3.490  1.00  0.00           C  
ATOM   1553  O   ILE A 100       7.638  11.249   2.980  1.00  0.00           O  
ATOM   1554  CB  ILE A 100       5.178   9.163   3.911  1.00  0.00           C  
ATOM   1555  CG1 ILE A 100       4.084   8.254   3.347  1.00  0.00           C  
ATOM   1556  CG2 ILE A 100       4.611  10.571   4.103  1.00  0.00           C  
ATOM   1557  CD1 ILE A 100       3.006   7.850   4.355  1.00  0.00           C  
ATOM   1558  H   ILE A 100       6.590   7.164   3.506  1.00  0.00           H  
ATOM   1559  HA  ILE A 100       6.104   9.526   1.995  1.00  0.00           H  
ATOM   1560  HB  ILE A 100       5.527   8.776   4.868  1.00  0.00           H  
ATOM   1561 HG12 ILE A 100       3.608   8.775   2.516  1.00  0.00           H  
ATOM   1562 HG13 ILE A 100       4.537   7.345   2.951  1.00  0.00           H  
ATOM   1563 HG21 ILE A 100       5.390  11.203   4.530  1.00  0.00           H  
ATOM   1564 HG22 ILE A 100       4.302  10.967   3.135  1.00  0.00           H  
ATOM   1565 HG23 ILE A 100       3.752  10.542   4.773  1.00  0.00           H  
ATOM   1566 HD11 ILE A 100       3.458   7.338   5.205  1.00  0.00           H  
ATOM   1567 HD12 ILE A 100       2.485   8.739   4.711  1.00  0.00           H  
ATOM   1568 HD13 ILE A 100       2.287   7.184   3.879  1.00  0.00           H  
ATOM   1569  N   LYS A 101       8.253   9.693   4.483  1.00  0.00           N  
ATOM   1570  CA  LYS A 101       9.400  10.442   5.016  1.00  0.00           C  
ATOM   1571  C   LYS A 101      10.473  10.705   3.957  1.00  0.00           C  
ATOM   1572  O   LYS A 101      10.951  11.832   3.842  1.00  0.00           O  
ATOM   1573  CB  LYS A 101      10.068   9.706   6.179  1.00  0.00           C  
ATOM   1574  CG  LYS A 101       9.272   9.738   7.486  1.00  0.00           C  
ATOM   1575  CD  LYS A 101      10.129   9.270   8.664  1.00  0.00           C  
ATOM   1576  CE  LYS A 101      11.089  10.365   9.134  1.00  0.00           C  
ATOM   1577  NZ  LYS A 101      12.039   9.822  10.115  1.00  0.00           N  
ATOM   1578  H   LYS A 101       8.045   8.829   4.941  1.00  0.00           H  
ATOM   1579  HA  LYS A 101       9.022  11.389   5.400  1.00  0.00           H  
ATOM   1580  HB2 LYS A 101      10.187   8.669   5.865  1.00  0.00           H  
ATOM   1581  HB3 LYS A 101      11.038  10.171   6.350  1.00  0.00           H  
ATOM   1582  HG2 LYS A 101       8.926  10.750   7.697  1.00  0.00           H  
ATOM   1583  HG3 LYS A 101       8.422   9.057   7.431  1.00  0.00           H  
ATOM   1584  HD2 LYS A 101       9.436   9.002   9.461  1.00  0.00           H  
ATOM   1585  HD3 LYS A 101      10.699   8.391   8.362  1.00  0.00           H  
ATOM   1586  HE2 LYS A 101      11.644  10.765   8.285  1.00  0.00           H  
ATOM   1587  HE3 LYS A 101      10.514  11.164   9.603  1.00  0.00           H  
ATOM   1588  HZ1 LYS A 101      11.536   9.422  10.881  1.00  0.00           H  
ATOM   1589  HZ2 LYS A 101      12.603   9.123   9.675  1.00  0.00           H  
ATOM   1590  HZ3 LYS A 101      12.629  10.558  10.445  1.00  0.00           H  
ATOM   1591  N   LYS A 102      10.759   9.705   3.128  1.00  0.00           N  
ATOM   1592  CA  LYS A 102      11.763   9.786   2.058  1.00  0.00           C  
ATOM   1593  C   LYS A 102      11.337  10.782   0.977  1.00  0.00           C  
ATOM   1594  O   LYS A 102      12.150  11.561   0.482  1.00  0.00           O  
ATOM   1595  CB  LYS A 102      11.915   8.368   1.503  1.00  0.00           C  
ATOM   1596  CG  LYS A 102      13.076   8.257   0.513  1.00  0.00           C  
ATOM   1597  CD  LYS A 102      13.288   6.786   0.148  1.00  0.00           C  
ATOM   1598  CE  LYS A 102      14.426   6.590  -0.855  1.00  0.00           C  
ATOM   1599  NZ  LYS A 102      14.018   7.078  -2.180  1.00  0.00           N  
ATOM   1600  H   LYS A 102      10.344   8.797   3.177  1.00  0.00           H  
ATOM   1601  HA  LYS A 102      12.720  10.048   2.508  1.00  0.00           H  
ATOM   1602  HB2 LYS A 102      12.112   7.724   2.359  1.00  0.00           H  
ATOM   1603  HB3 LYS A 102      10.984   8.070   1.020  1.00  0.00           H  
ATOM   1604  HG2 LYS A 102      12.841   8.828  -0.385  1.00  0.00           H  
ATOM   1605  HG3 LYS A 102      13.966   8.669   0.988  1.00  0.00           H  
ATOM   1606  HD2 LYS A 102      13.495   6.236   1.066  1.00  0.00           H  
ATOM   1607  HD3 LYS A 102      12.360   6.411  -0.284  1.00  0.00           H  
ATOM   1608  HE2 LYS A 102      15.312   7.140  -0.537  1.00  0.00           H  
ATOM   1609  HE3 LYS A 102      14.679   5.533  -0.931  1.00  0.00           H  
ATOM   1610  HZ1 LYS A 102      13.761   8.042  -2.113  1.00  0.00           H  
ATOM   1611  HZ2 LYS A 102      14.779   6.974  -2.821  1.00  0.00           H  
ATOM   1612  HZ3 LYS A 102      13.237   6.541  -2.500  1.00  0.00           H  
ATOM   1613  N   ALA A 103      10.050  10.717   0.647  1.00  0.00           N  
ATOM   1614  CA  ALA A 103       9.385  11.630  -0.293  1.00  0.00           C  
ATOM   1615  C   ALA A 103       9.402  13.079   0.200  1.00  0.00           C  
ATOM   1616  O   ALA A 103       9.567  13.999  -0.599  1.00  0.00           O  
ATOM   1617  CB  ALA A 103       7.940  11.195  -0.543  1.00  0.00           C  
ATOM   1618  H   ALA A 103       9.493   9.985   1.039  1.00  0.00           H  
ATOM   1619  HA  ALA A 103       9.923  11.575  -1.239  1.00  0.00           H  
ATOM   1620  HB1 ALA A 103       7.927  10.196  -0.980  1.00  0.00           H  
ATOM   1621  HB2 ALA A 103       7.385  11.197   0.396  1.00  0.00           H  
ATOM   1622  HB3 ALA A 103       7.468  11.891  -1.237  1.00  0.00           H  
ATOM   1623  N   ALA A 104       9.166  13.263   1.496  1.00  0.00           N  
ATOM   1624  CA  ALA A 104       9.283  14.562   2.174  1.00  0.00           C  
ATOM   1625  C   ALA A 104      10.713  15.103   2.129  1.00  0.00           C  
ATOM   1626  O   ALA A 104      10.876  16.308   1.939  1.00  0.00           O  
ATOM   1627  CB  ALA A 104       8.814  14.381   3.619  1.00  0.00           C  
ATOM   1628  H   ALA A 104       8.800  12.541   2.084  1.00  0.00           H  
ATOM   1629  HA  ALA A 104       8.610  15.258   1.675  1.00  0.00           H  
ATOM   1630  HB1 ALA A 104       9.438  13.623   4.094  1.00  0.00           H  
ATOM   1631  HB2 ALA A 104       7.778  14.041   3.613  1.00  0.00           H  
ATOM   1632  HB3 ALA A 104       8.895  15.325   4.157  1.00  0.00           H  
ATOM   1633  N   ALA A 105      11.663  14.218   2.420  1.00  0.00           N  
ATOM   1634  CA  ALA A 105      13.127  14.312   2.327  1.00  0.00           C  
ATOM   1635  C   ALA A 105      13.766  13.692   3.571  1.00  0.00           C  
ATOM   1636  O   ALA A 105      13.797  14.276   4.653  1.00  0.00           O  
ATOM   1637  CB  ALA A 105      13.714  15.708   2.112  1.00  0.00           C  
ATOM   1638  H   ALA A 105      11.411  13.321   2.783  1.00  0.00           H  
ATOM   1639  HA  ALA A 105      13.385  13.692   1.468  1.00  0.00           H  
ATOM   1640  HB1 ALA A 105      13.441  16.331   2.964  1.00  0.00           H  
ATOM   1641  HB2 ALA A 105      14.799  15.640   2.033  1.00  0.00           H  
ATOM   1642  HB3 ALA A 105      13.298  16.133   1.199  1.00  0.00           H  
ATOM   1643  N   ASN A 106      14.114  12.419   3.401  1.00  0.00           N  
ATOM   1644  CA  ASN A 106      14.870  11.614   4.371  1.00  0.00           C  
ATOM   1645  C   ASN A 106      15.700  10.558   3.638  1.00  0.00           C  
ATOM   1646  O   ASN A 106      15.548  10.450   2.402  1.00  0.00           O  
ATOM   1647  CB  ASN A 106      13.956  10.898   5.368  1.00  0.00           C  
ATOM   1648  CG  ASN A 106      13.420  11.804   6.478  1.00  0.00           C  
ATOM   1649  OD1 ASN A 106      12.267  12.232   6.514  1.00  0.00           O  
ATOM   1650  ND2 ASN A 106      14.212  11.980   7.532  1.00  0.00           N  
ATOM   1651  OXT ASN A 106      16.421   9.819   4.343  1.00  0.00           O  
ATOM   1652  H   ASN A 106      14.036  11.946   2.523  1.00  0.00           H  
ATOM   1653  HA  ASN A 106      15.542  12.292   4.897  1.00  0.00           H  
ATOM   1654  HB2 ASN A 106      13.116  10.451   4.835  1.00  0.00           H  
ATOM   1655  HB3 ASN A 106      14.523  10.092   5.834  1.00  0.00           H  
ATOM   1656 HD21 ASN A 106      15.112  11.545   7.502  1.00  0.00           H  
ATOM   1657 HD22 ASN A 106      14.012  12.753   8.133  1.00  0.00           H  
TER    1658      ASN A 106                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1      -8.534  18.447  11.231  1.00  0.00           N  
ATOM      2  CA  MET A   1      -8.573  17.039  10.807  1.00  0.00           C  
ATOM      3  C   MET A   1      -7.372  16.796   9.893  1.00  0.00           C  
ATOM      4  O   MET A   1      -7.162  17.613   8.996  1.00  0.00           O  
ATOM      5  CB  MET A   1      -9.870  16.782  10.037  1.00  0.00           C  
ATOM      6  CG  MET A   1     -10.257  15.303   9.973  1.00  0.00           C  
ATOM      7  SD  MET A   1      -9.150  14.198   9.023  1.00  0.00           S  
ATOM      8  CE  MET A   1      -9.429  14.765   7.359  1.00  0.00           C  
ATOM      9  H1  MET A   1      -8.568  19.043  10.429  1.00  0.00           H  
ATOM     10  H2  MET A   1      -9.312  18.658  11.822  1.00  0.00           H  
ATOM     11  H3  MET A   1      -7.687  18.633  11.730  1.00  0.00           H  
ATOM     12  HA  MET A   1      -8.508  16.372  11.666  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -10.683  17.339  10.503  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -9.762  17.154   9.018  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -10.310  14.935  10.998  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -11.256  15.241   9.541  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -9.164  15.820   7.288  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -8.815  14.186   6.670  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -10.481  14.639   7.103  1.00  0.00           H  
ATOM     20  N   GLU A   2      -6.574  15.777  10.201  1.00  0.00           N  
ATOM     21  CA  GLU A   2      -5.360  15.447   9.441  1.00  0.00           C  
ATOM     22  C   GLU A   2      -5.189  13.927   9.383  1.00  0.00           C  
ATOM     23  O   GLU A   2      -5.084  13.280  10.423  1.00  0.00           O  
ATOM     24  CB  GLU A   2      -4.176  16.104  10.154  1.00  0.00           C  
ATOM     25  CG  GLU A   2      -2.832  15.819   9.481  1.00  0.00           C  
ATOM     26  CD  GLU A   2      -1.690  16.429  10.294  1.00  0.00           C  
ATOM     27  OE1 GLU A   2      -1.387  15.854  11.362  1.00  0.00           O  
ATOM     28  OE2 GLU A   2      -1.154  17.447   9.803  1.00  0.00           O  
ATOM     29  H   GLU A   2      -6.706  15.155  10.972  1.00  0.00           H  
ATOM     30  HA  GLU A   2      -5.451  15.845   8.430  1.00  0.00           H  
ATOM     31  HB2 GLU A   2      -4.341  17.181  10.174  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      -4.137  15.745  11.182  1.00  0.00           H  
ATOM     33  HG2 GLU A   2      -2.673  14.742   9.419  1.00  0.00           H  
ATOM     34  HG3 GLU A   2      -2.807  16.259   8.484  1.00  0.00           H  
ATOM     35  N   LYS A   3      -5.498  13.368   8.216  1.00  0.00           N  
ATOM     36  CA  LYS A   3      -5.232  11.945   7.959  1.00  0.00           C  
ATOM     37  C   LYS A   3      -4.549  11.754   6.603  1.00  0.00           C  
ATOM     38  O   LYS A   3      -4.824  12.481   5.649  1.00  0.00           O  
ATOM     39  CB  LYS A   3      -6.515  11.112   7.973  1.00  0.00           C  
ATOM     40  CG  LYS A   3      -7.022  10.892   9.400  1.00  0.00           C  
ATOM     41  CD  LYS A   3      -8.087   9.795   9.450  1.00  0.00           C  
ATOM     42  CE  LYS A   3      -8.511   9.502  10.891  1.00  0.00           C  
ATOM     43  NZ  LYS A   3      -9.542   8.454  10.916  1.00  0.00           N  
ATOM     44  H   LYS A   3      -5.799  13.850   7.394  1.00  0.00           H  
ATOM     45  HA  LYS A   3      -4.535  11.650   8.743  1.00  0.00           H  
ATOM     46  HB2 LYS A   3      -7.264  11.648   7.391  1.00  0.00           H  
ATOM     47  HB3 LYS A   3      -6.322  10.156   7.486  1.00  0.00           H  
ATOM     48  HG2 LYS A   3      -6.178  10.621  10.035  1.00  0.00           H  
ATOM     49  HG3 LYS A   3      -7.452  11.819   9.777  1.00  0.00           H  
ATOM     50  HD2 LYS A   3      -8.954  10.120   8.876  1.00  0.00           H  
ATOM     51  HD3 LYS A   3      -7.669   8.890   9.009  1.00  0.00           H  
ATOM     52  HE2 LYS A   3      -7.645   9.165  11.461  1.00  0.00           H  
ATOM     53  HE3 LYS A   3      -8.907  10.411  11.345  1.00  0.00           H  
ATOM     54  HZ1 LYS A   3      -9.184   7.614  10.507  1.00  0.00           H  
ATOM     55  HZ2 LYS A   3      -9.807   8.268  11.862  1.00  0.00           H  
ATOM     56  HZ3 LYS A   3     -10.345   8.757  10.402  1.00  0.00           H  
ATOM     57  N   LYS A   4      -3.655  10.770   6.600  1.00  0.00           N  
ATOM     58  CA  LYS A   4      -2.886  10.369   5.412  1.00  0.00           C  
ATOM     59  C   LYS A   4      -3.452   9.099   4.776  1.00  0.00           C  
ATOM     60  O   LYS A   4      -3.995   8.227   5.452  1.00  0.00           O  
ATOM     61  CB  LYS A   4      -1.412  10.158   5.765  1.00  0.00           C  
ATOM     62  CG  LYS A   4      -0.555  11.424   5.712  1.00  0.00           C  
ATOM     63  CD  LYS A   4      -0.867  12.438   6.814  1.00  0.00           C  
ATOM     64  CE  LYS A   4       0.030  13.675   6.744  1.00  0.00           C  
ATOM     65  NZ  LYS A   4      -0.222  14.445   5.517  1.00  0.00           N  
ATOM     66  H   LYS A   4      -3.476  10.250   7.436  1.00  0.00           H  
ATOM     67  HA  LYS A   4      -2.967  11.182   4.690  1.00  0.00           H  
ATOM     68  HB2 LYS A   4      -1.356   9.748   6.773  1.00  0.00           H  
ATOM     69  HB3 LYS A   4      -0.982   9.430   5.077  1.00  0.00           H  
ATOM     70  HG2 LYS A   4       0.488  11.120   5.803  1.00  0.00           H  
ATOM     71  HG3 LYS A   4      -0.687  11.911   4.746  1.00  0.00           H  
ATOM     72  HD2 LYS A   4      -1.906  12.754   6.714  1.00  0.00           H  
ATOM     73  HD3 LYS A   4      -0.737  11.957   7.784  1.00  0.00           H  
ATOM     74  HE2 LYS A   4      -0.172  14.304   7.611  1.00  0.00           H  
ATOM     75  HE3 LYS A   4       1.076  13.371   6.771  1.00  0.00           H  
ATOM     76  HZ1 LYS A   4      -0.049  13.873   4.716  1.00  0.00           H  
ATOM     77  HZ2 LYS A   4      -1.174  14.752   5.502  1.00  0.00           H  
ATOM     78  HZ3 LYS A   4       0.382  15.241   5.497  1.00  0.00           H  
ATOM     79  N   HIS A   5      -3.314   9.029   3.455  1.00  0.00           N  
ATOM     80  CA  HIS A   5      -3.853   7.936   2.632  1.00  0.00           C  
ATOM     81  C   HIS A   5      -2.760   6.984   2.141  1.00  0.00           C  
ATOM     82  O   HIS A   5      -1.761   7.382   1.545  1.00  0.00           O  
ATOM     83  CB  HIS A   5      -4.667   8.501   1.465  1.00  0.00           C  
ATOM     84  CG  HIS A   5      -6.045   9.018   1.880  1.00  0.00           C  
ATOM     85  ND1 HIS A   5      -7.205   8.586   1.391  1.00  0.00           N  
ATOM     86  CD2 HIS A   5      -6.310  10.067   2.752  1.00  0.00           C  
ATOM     87  CE1 HIS A   5      -8.127   9.365   1.949  1.00  0.00           C  
ATOM     88  NE2 HIS A   5      -7.623  10.269   2.783  1.00  0.00           N  
ATOM     89  H   HIS A   5      -2.814   9.733   2.952  1.00  0.00           H  
ATOM     90  HA  HIS A   5      -4.526   7.375   3.281  1.00  0.00           H  
ATOM     91  HB2 HIS A   5      -4.132   9.331   1.003  1.00  0.00           H  
ATOM     92  HB3 HIS A   5      -4.811   7.728   0.710  1.00  0.00           H  
ATOM     93  HD2 HIS A   5      -5.576  10.623   3.336  1.00  0.00           H  
ATOM     94  HE1 HIS A   5      -9.191   9.275   1.730  1.00  0.00           H  
ATOM     95  HE2 HIS A   5      -8.125  10.938   3.333  1.00  0.00           H  
ATOM     96  N   ILE A   6      -2.914   5.734   2.569  1.00  0.00           N  
ATOM     97  CA  ILE A   6      -2.033   4.610   2.223  1.00  0.00           C  
ATOM     98  C   ILE A   6      -2.908   3.589   1.493  1.00  0.00           C  
ATOM     99  O   ILE A   6      -3.738   2.899   2.082  1.00  0.00           O  
ATOM    100  CB  ILE A   6      -1.393   4.003   3.473  1.00  0.00           C  
ATOM    101  CG1 ILE A   6      -0.623   5.058   4.270  1.00  0.00           C  
ATOM    102  CG2 ILE A   6      -0.477   2.841   3.084  1.00  0.00           C  
ATOM    103  CD1 ILE A   6      -0.256   4.632   5.693  1.00  0.00           C  
ATOM    104  H   ILE A   6      -3.686   5.464   3.145  1.00  0.00           H  
ATOM    105  HA  ILE A   6      -1.249   4.969   1.555  1.00  0.00           H  
ATOM    106  HB  ILE A   6      -2.198   3.615   4.096  1.00  0.00           H  
ATOM    107 HG12 ILE A   6       0.302   5.310   3.751  1.00  0.00           H  
ATOM    108 HG13 ILE A   6      -1.229   5.962   4.337  1.00  0.00           H  
ATOM    109 HG21 ILE A   6      -1.060   2.077   2.571  1.00  0.00           H  
ATOM    110 HG22 ILE A   6       0.313   3.189   2.418  1.00  0.00           H  
ATOM    111 HG23 ILE A   6      -0.032   2.409   3.980  1.00  0.00           H  
ATOM    112 HD11 ILE A   6       0.375   3.744   5.653  1.00  0.00           H  
ATOM    113 HD12 ILE A   6       0.292   5.444   6.172  1.00  0.00           H  
ATOM    114 HD13 ILE A   6      -1.163   4.423   6.260  1.00  0.00           H  
ATOM    115  N   TYR A   7      -2.715   3.536   0.178  1.00  0.00           N  
ATOM    116  CA  TYR A   7      -3.490   2.631  -0.684  1.00  0.00           C  
ATOM    117  C   TYR A   7      -2.643   1.487  -1.243  1.00  0.00           C  
ATOM    118  O   TYR A   7      -1.550   1.672  -1.778  1.00  0.00           O  
ATOM    119  CB  TYR A   7      -4.187   3.381  -1.820  1.00  0.00           C  
ATOM    120  CG  TYR A   7      -5.285   4.386  -1.464  1.00  0.00           C  
ATOM    121  CD1 TYR A   7      -5.899   4.460  -0.219  1.00  0.00           C  
ATOM    122  CD2 TYR A   7      -5.703   5.192  -2.517  1.00  0.00           C  
ATOM    123  CE1 TYR A   7      -6.947   5.351  -0.021  1.00  0.00           C  
ATOM    124  CE2 TYR A   7      -6.757   6.080  -2.330  1.00  0.00           C  
ATOM    125  CZ  TYR A   7      -7.370   6.140  -1.084  1.00  0.00           C  
ATOM    126  OH  TYR A   7      -8.532   6.836  -0.968  1.00  0.00           O  
ATOM    127  H   TYR A   7      -1.997   4.075  -0.263  1.00  0.00           H  
ATOM    128  HA  TYR A   7      -4.268   2.185  -0.063  1.00  0.00           H  
ATOM    129  HB2 TYR A   7      -3.430   3.910  -2.398  1.00  0.00           H  
ATOM    130  HB3 TYR A   7      -4.638   2.648  -2.490  1.00  0.00           H  
ATOM    131  HD1 TYR A   7      -5.606   3.843   0.618  1.00  0.00           H  
ATOM    132  HD2 TYR A   7      -5.229   5.149  -3.485  1.00  0.00           H  
ATOM    133  HE1 TYR A   7      -7.398   5.425   0.958  1.00  0.00           H  
ATOM    134  HE2 TYR A   7      -7.093   6.704  -3.145  1.00  0.00           H  
ATOM    135  HH  TYR A   7      -8.626   7.040   0.006  1.00  0.00           H  
ATOM    136  N   LEU A   8      -3.185   0.290  -1.037  1.00  0.00           N  
ATOM    137  CA  LEU A   8      -2.593  -0.982  -1.476  1.00  0.00           C  
ATOM    138  C   LEU A   8      -3.275  -1.464  -2.757  1.00  0.00           C  
ATOM    139  O   LEU A   8      -4.487  -1.344  -2.921  1.00  0.00           O  
ATOM    140  CB  LEU A   8      -2.704  -2.058  -0.393  1.00  0.00           C  
ATOM    141  CG  LEU A   8      -1.676  -1.913   0.730  1.00  0.00           C  
ATOM    142  CD1 LEU A   8      -2.060  -0.801   1.709  1.00  0.00           C  
ATOM    143  CD2 LEU A   8      -1.535  -3.232   1.495  1.00  0.00           C  
ATOM    144  H   LEU A   8      -4.096   0.205  -0.633  1.00  0.00           H  
ATOM    145  HA  LEU A   8      -1.543  -0.813  -1.710  1.00  0.00           H  
ATOM    146  HB2 LEU A   8      -3.691  -2.000   0.066  1.00  0.00           H  
ATOM    147  HB3 LEU A   8      -2.597  -3.036  -0.863  1.00  0.00           H  
ATOM    148  HG  LEU A   8      -0.703  -1.637   0.325  1.00  0.00           H  
ATOM    149 HD11 LEU A   8      -3.039  -1.026   2.129  1.00  0.00           H  
ATOM    150 HD12 LEU A   8      -1.299  -0.755   2.488  1.00  0.00           H  
ATOM    151 HD13 LEU A   8      -2.093   0.145   1.168  1.00  0.00           H  
ATOM    152 HD21 LEU A   8      -2.500  -3.519   1.915  1.00  0.00           H  
ATOM    153 HD22 LEU A   8      -1.176  -4.017   0.828  1.00  0.00           H  
ATOM    154 HD23 LEU A   8      -0.819  -3.103   2.305  1.00  0.00           H  
ATOM    155  N   PHE A   9      -2.423  -1.894  -3.685  1.00  0.00           N  
ATOM    156  CA  PHE A   9      -2.844  -2.351  -5.017  1.00  0.00           C  
ATOM    157  C   PHE A   9      -2.256  -3.710  -5.403  1.00  0.00           C  
ATOM    158  O   PHE A   9      -1.084  -4.013  -5.189  1.00  0.00           O  
ATOM    159  CB  PHE A   9      -2.488  -1.316  -6.087  1.00  0.00           C  
ATOM    160  CG  PHE A   9      -3.335  -0.046  -5.994  1.00  0.00           C  
ATOM    161  CD1 PHE A   9      -2.876   1.030  -5.242  1.00  0.00           C  
ATOM    162  CD2 PHE A   9      -4.502   0.062  -6.742  1.00  0.00           C  
ATOM    163  CE1 PHE A   9      -3.569   2.234  -5.260  1.00  0.00           C  
ATOM    164  CE2 PHE A   9      -5.207   1.259  -6.748  1.00  0.00           C  
ATOM    165  CZ  PHE A   9      -4.730   2.341  -6.017  1.00  0.00           C  
ATOM    166  H   PHE A   9      -1.440  -1.921  -3.507  1.00  0.00           H  
ATOM    167  HA  PHE A   9      -3.927  -2.471  -4.987  1.00  0.00           H  
ATOM    168  HB2 PHE A   9      -1.440  -1.031  -5.991  1.00  0.00           H  
ATOM    169  HB3 PHE A   9      -2.624  -1.756  -7.075  1.00  0.00           H  
ATOM    170  HD1 PHE A   9      -2.041   0.905  -4.569  1.00  0.00           H  
ATOM    171  HD2 PHE A   9      -4.856  -0.756  -7.353  1.00  0.00           H  
ATOM    172  HE1 PHE A   9      -3.196   3.079  -4.701  1.00  0.00           H  
ATOM    173  HE2 PHE A   9      -6.115   1.349  -7.327  1.00  0.00           H  
ATOM    174  HZ  PHE A   9      -5.205   3.302  -6.149  1.00  0.00           H  
HETATM  175  N   CSP A  10      -3.190  -4.532  -5.874  1.00  0.00           N  
HETATM  176  CA  CSP A  10      -2.961  -5.865  -6.450  1.00  0.00           C  
HETATM  177  CB  CSP A  10      -2.975  -6.945  -5.366  1.00  0.00           C  
HETATM  178  SG  CSP A  10      -4.606  -7.320  -4.627  1.00  0.00           S  
HETATM  179  C   CSP A  10      -4.017  -6.129  -7.526  1.00  0.00           C  
HETATM  180  O   CSP A  10      -4.985  -5.374  -7.613  1.00  0.00           O  
HETATM  181  P   CSP A  10      -4.594  -9.440  -4.915  1.00  0.00           P  
HETATM  182  O1P CSP A  10      -6.009  -9.846  -4.762  1.00  0.00           O  
HETATM  183  O2P CSP A  10      -3.497 -10.036  -4.119  1.00  0.00           O  
HETATM  184  O3P CSP A  10      -4.168  -9.584  -6.461  1.00  0.00           O  
HETATM  185  H   CSP A  10      -4.137  -4.225  -5.963  1.00  0.00           H  
HETATM  186  HA  CSP A  10      -1.983  -5.848  -6.929  1.00  0.00           H  
HETATM  187  HB2 CSP A  10      -2.608  -7.875  -5.798  1.00  0.00           H  
HETATM  188  HB3 CSP A  10      -2.301  -6.654  -4.560  1.00  0.00           H  
HETATM  189 HO3P CSP A  10      -4.137 -10.580  -6.550  1.00  0.00           H  
ATOM    190  N   SER A  11      -3.887  -7.232  -8.257  1.00  0.00           N  
ATOM    191  CA  SER A  11      -4.759  -7.571  -9.390  1.00  0.00           C  
ATOM    192  C   SER A  11      -6.257  -7.533  -9.079  1.00  0.00           C  
ATOM    193  O   SER A  11      -7.044  -6.897  -9.779  1.00  0.00           O  
ATOM    194  CB  SER A  11      -4.408  -8.954  -9.942  1.00  0.00           C  
ATOM    195  OG  SER A  11      -5.224  -9.351 -11.047  1.00  0.00           O  
ATOM    196  H   SER A  11      -3.200  -7.920  -8.025  1.00  0.00           H  
ATOM    197  HA  SER A  11      -4.592  -6.819 -10.161  1.00  0.00           H  
ATOM    198  HB2 SER A  11      -3.358  -8.989 -10.233  1.00  0.00           H  
ATOM    199  HB3 SER A  11      -4.590  -9.704  -9.171  1.00  0.00           H  
ATOM    200  HG  SER A  11      -4.811 -10.107 -11.555  1.00  0.00           H  
ATOM    201  N   ALA A  12      -6.643  -8.116  -7.948  1.00  0.00           N  
ATOM    202  CA  ALA A  12      -8.065  -8.232  -7.595  1.00  0.00           C  
ATOM    203  C   ALA A  12      -8.540  -7.319  -6.462  1.00  0.00           C  
ATOM    204  O   ALA A  12      -9.682  -6.865  -6.479  1.00  0.00           O  
ATOM    205  CB  ALA A  12      -8.361  -9.698  -7.270  1.00  0.00           C  
ATOM    206  H   ALA A  12      -5.979  -8.529  -7.323  1.00  0.00           H  
ATOM    207  HA  ALA A  12      -8.651  -7.945  -8.467  1.00  0.00           H  
ATOM    208  HB1 ALA A  12      -8.117 -10.314  -8.135  1.00  0.00           H  
ATOM    209  HB2 ALA A  12      -7.745 -10.009  -6.427  1.00  0.00           H  
ATOM    210  HB3 ALA A  12      -9.418  -9.804  -7.029  1.00  0.00           H  
ATOM    211  N   GLY A  13      -7.663  -7.079  -5.492  1.00  0.00           N  
ATOM    212  CA  GLY A  13      -7.966  -6.291  -4.287  1.00  0.00           C  
ATOM    213  C   GLY A  13      -8.645  -7.103  -3.184  1.00  0.00           C  
ATOM    214  O   GLY A  13      -9.468  -6.569  -2.441  1.00  0.00           O  
ATOM    215  H   GLY A  13      -6.698  -7.324  -5.587  1.00  0.00           H  
ATOM    216  HA2 GLY A  13      -7.031  -5.878  -3.909  1.00  0.00           H  
ATOM    217  HA3 GLY A  13      -8.631  -5.473  -4.567  1.00  0.00           H  
ATOM    218  N   MET A  14      -8.235  -8.360  -3.034  1.00  0.00           N  
ATOM    219  CA  MET A  14      -8.807  -9.263  -2.024  1.00  0.00           C  
ATOM    220  C   MET A  14      -7.806  -9.832  -1.016  1.00  0.00           C  
ATOM    221  O   MET A  14      -8.062  -9.760   0.185  1.00  0.00           O  
ATOM    222  CB  MET A  14      -9.618 -10.400  -2.647  1.00  0.00           C  
ATOM    223  CG  MET A  14      -8.862 -11.212  -3.701  1.00  0.00           C  
ATOM    224  SD  MET A  14      -9.503 -12.904  -3.971  1.00  0.00           S  
ATOM    225  CE  MET A  14     -11.121 -12.593  -4.646  1.00  0.00           C  
ATOM    226  H   MET A  14      -7.551  -8.752  -3.650  1.00  0.00           H  
ATOM    227  HA  MET A  14      -9.497  -8.646  -1.448  1.00  0.00           H  
ATOM    228  HB2 MET A  14      -9.936 -11.081  -1.856  1.00  0.00           H  
ATOM    229  HB3 MET A  14     -10.510  -9.985  -3.116  1.00  0.00           H  
ATOM    230  HG2 MET A  14      -8.922 -10.666  -4.643  1.00  0.00           H  
ATOM    231  HG3 MET A  14      -7.820 -11.284  -3.390  1.00  0.00           H  
ATOM    232  HE1 MET A  14     -11.709 -12.026  -3.924  1.00  0.00           H  
ATOM    233  HE2 MET A  14     -11.034 -12.029  -5.574  1.00  0.00           H  
ATOM    234  HE3 MET A  14     -11.612 -13.545  -4.845  1.00  0.00           H  
ATOM    235  N   SER A  15      -6.681 -10.367  -1.480  1.00  0.00           N  
ATOM    236  CA  SER A  15      -5.674 -11.004  -0.619  1.00  0.00           C  
ATOM    237  C   SER A  15      -5.024 -10.041   0.376  1.00  0.00           C  
ATOM    238  O   SER A  15      -4.737 -10.386   1.521  1.00  0.00           O  
ATOM    239  CB  SER A  15      -4.570 -11.636  -1.469  1.00  0.00           C  
ATOM    240  OG  SER A  15      -5.149 -12.568  -2.385  1.00  0.00           O  
ATOM    241  H   SER A  15      -6.510 -10.498  -2.456  1.00  0.00           H  
ATOM    242  HA  SER A  15      -6.172 -11.794  -0.057  1.00  0.00           H  
ATOM    243  HB2 SER A  15      -4.033 -10.865  -2.023  1.00  0.00           H  
ATOM    244  HB3 SER A  15      -3.865 -12.158  -0.822  1.00  0.00           H  
ATOM    245  HG  SER A  15      -4.420 -12.909  -2.980  1.00  0.00           H  
ATOM    246  N   THR A  16      -4.892  -8.790  -0.055  1.00  0.00           N  
ATOM    247  CA  THR A  16      -4.340  -7.673   0.725  1.00  0.00           C  
ATOM    248  C   THR A  16      -5.154  -7.276   1.958  1.00  0.00           C  
ATOM    249  O   THR A  16      -4.565  -6.833   2.942  1.00  0.00           O  
ATOM    250  CB  THR A  16      -4.234  -6.444  -0.181  1.00  0.00           C  
ATOM    251  OG1 THR A  16      -5.457  -6.343  -0.917  1.00  0.00           O  
ATOM    252  CG2 THR A  16      -3.014  -6.508  -1.101  1.00  0.00           C  
ATOM    253  H   THR A  16      -5.213  -8.508  -0.959  1.00  0.00           H  
ATOM    254  HA  THR A  16      -3.338  -7.935   1.063  1.00  0.00           H  
ATOM    255  HB  THR A  16      -4.137  -5.570   0.462  1.00  0.00           H  
ATOM    256  HG1 THR A  16      -5.391  -5.598  -1.580  1.00  0.00           H  
ATOM    257 HG21 THR A  16      -2.110  -6.567  -0.494  1.00  0.00           H  
ATOM    258 HG22 THR A  16      -3.072  -7.390  -1.738  1.00  0.00           H  
ATOM    259 HG23 THR A  16      -2.977  -5.610  -1.718  1.00  0.00           H  
ATOM    260  N   SER A  17      -6.453  -7.565   1.979  1.00  0.00           N  
ATOM    261  CA  SER A  17      -7.380  -7.050   2.997  1.00  0.00           C  
ATOM    262  C   SER A  17      -7.044  -7.406   4.447  1.00  0.00           C  
ATOM    263  O   SER A  17      -7.222  -6.585   5.346  1.00  0.00           O  
ATOM    264  CB  SER A  17      -8.811  -7.503   2.703  1.00  0.00           C  
ATOM    265  OG  SER A  17      -8.915  -8.916   2.892  1.00  0.00           O  
ATOM    266  H   SER A  17      -6.892  -8.104   1.260  1.00  0.00           H  
ATOM    267  HA  SER A  17      -7.339  -5.966   2.890  1.00  0.00           H  
ATOM    268  HB2 SER A  17      -9.499  -7.002   3.383  1.00  0.00           H  
ATOM    269  HB3 SER A  17      -9.058  -7.238   1.675  1.00  0.00           H  
ATOM    270  HG  SER A  17      -9.792  -9.225   2.523  1.00  0.00           H  
ATOM    271  N   LEU A  18      -6.516  -8.608   4.661  1.00  0.00           N  
ATOM    272  CA  LEU A  18      -6.086  -9.060   5.992  1.00  0.00           C  
ATOM    273  C   LEU A  18      -4.849  -8.297   6.469  1.00  0.00           C  
ATOM    274  O   LEU A  18      -4.815  -7.797   7.591  1.00  0.00           O  
ATOM    275  CB  LEU A  18      -5.851 -10.571   6.035  1.00  0.00           C  
ATOM    276  CG  LEU A  18      -5.342 -11.071   7.388  1.00  0.00           C  
ATOM    277  CD1 LEU A  18      -6.394 -10.962   8.495  1.00  0.00           C  
ATOM    278  CD2 LEU A  18      -4.863 -12.520   7.277  1.00  0.00           C  
ATOM    279  H   LEU A  18      -6.468  -9.255   3.900  1.00  0.00           H  
ATOM    280  HA  LEU A  18      -6.873  -8.758   6.683  1.00  0.00           H  
ATOM    281  HB2 LEU A  18      -6.775 -11.099   5.803  1.00  0.00           H  
ATOM    282  HB3 LEU A  18      -5.096 -10.848   5.299  1.00  0.00           H  
ATOM    283  HG  LEU A  18      -4.493 -10.434   7.638  1.00  0.00           H  
ATOM    284 HD11 LEU A  18      -7.270 -11.552   8.226  1.00  0.00           H  
ATOM    285 HD12 LEU A  18      -5.975 -11.345   9.425  1.00  0.00           H  
ATOM    286 HD13 LEU A  18      -6.680  -9.920   8.637  1.00  0.00           H  
ATOM    287 HD21 LEU A  18      -5.685 -13.155   6.949  1.00  0.00           H  
ATOM    288 HD22 LEU A  18      -4.041 -12.590   6.564  1.00  0.00           H  
ATOM    289 HD23 LEU A  18      -4.518 -12.862   8.252  1.00  0.00           H  
ATOM    290  N   LEU A  19      -3.863  -8.149   5.588  1.00  0.00           N  
ATOM    291  CA  LEU A  19      -2.664  -7.355   5.893  1.00  0.00           C  
ATOM    292  C   LEU A  19      -3.011  -5.894   6.186  1.00  0.00           C  
ATOM    293  O   LEU A  19      -2.509  -5.321   7.153  1.00  0.00           O  
ATOM    294  CB  LEU A  19      -1.681  -7.453   4.725  1.00  0.00           C  
ATOM    295  CG  LEU A  19      -0.232  -7.541   5.206  1.00  0.00           C  
ATOM    296  CD1 LEU A  19       0.659  -7.976   4.040  1.00  0.00           C  
ATOM    297  CD2 LEU A  19       0.317  -6.223   5.755  1.00  0.00           C  
ATOM    298  H   LEU A  19      -3.876  -8.607   4.699  1.00  0.00           H  
ATOM    299  HA  LEU A  19      -2.235  -7.785   6.799  1.00  0.00           H  
ATOM    300  HB2 LEU A  19      -1.904  -8.337   4.128  1.00  0.00           H  
ATOM    301  HB3 LEU A  19      -1.821  -6.581   4.087  1.00  0.00           H  
ATOM    302  HG  LEU A  19      -0.156  -8.305   5.980  1.00  0.00           H  
ATOM    303 HD11 LEU A  19       0.581  -7.251   3.230  1.00  0.00           H  
ATOM    304 HD12 LEU A  19       1.687  -8.021   4.399  1.00  0.00           H  
ATOM    305 HD13 LEU A  19       0.343  -8.959   3.691  1.00  0.00           H  
ATOM    306 HD21 LEU A  19       0.283  -5.458   4.979  1.00  0.00           H  
ATOM    307 HD22 LEU A  19      -0.275  -5.904   6.613  1.00  0.00           H  
ATOM    308 HD23 LEU A  19       1.351  -6.373   6.067  1.00  0.00           H  
ATOM    309  N   VAL A  20      -4.013  -5.381   5.479  1.00  0.00           N  
ATOM    310  CA  VAL A  20      -4.540  -4.019   5.651  1.00  0.00           C  
ATOM    311  C   VAL A  20      -5.102  -3.843   7.063  1.00  0.00           C  
ATOM    312  O   VAL A  20      -4.762  -2.877   7.744  1.00  0.00           O  
ATOM    313  CB  VAL A  20      -5.605  -3.736   4.589  1.00  0.00           C  
ATOM    314  CG1 VAL A  20      -6.327  -2.398   4.759  1.00  0.00           C  
ATOM    315  CG2 VAL A  20      -4.975  -3.692   3.195  1.00  0.00           C  
ATOM    316  H   VAL A  20      -4.446  -5.912   4.751  1.00  0.00           H  
ATOM    317  HA  VAL A  20      -3.709  -3.327   5.514  1.00  0.00           H  
ATOM    318  HB  VAL A  20      -6.333  -4.542   4.680  1.00  0.00           H  
ATOM    319 HG11 VAL A  20      -5.606  -1.581   4.727  1.00  0.00           H  
ATOM    320 HG12 VAL A  20      -7.049  -2.273   3.954  1.00  0.00           H  
ATOM    321 HG13 VAL A  20      -6.845  -2.396   5.718  1.00  0.00           H  
ATOM    322 HG21 VAL A  20      -4.220  -2.906   3.177  1.00  0.00           H  
ATOM    323 HG22 VAL A  20      -4.507  -4.650   2.969  1.00  0.00           H  
ATOM    324 HG23 VAL A  20      -5.748  -3.471   2.459  1.00  0.00           H  
ATOM    325  N   SER A  21      -5.930  -4.782   7.510  1.00  0.00           N  
ATOM    326  CA  SER A  21      -6.523  -4.689   8.852  1.00  0.00           C  
ATOM    327  C   SER A  21      -5.517  -4.865   9.991  1.00  0.00           C  
ATOM    328  O   SER A  21      -5.672  -4.280  11.062  1.00  0.00           O  
ATOM    329  CB  SER A  21      -7.678  -5.680   9.018  1.00  0.00           C  
ATOM    330  OG  SER A  21      -7.211  -7.023   8.864  1.00  0.00           O  
ATOM    331  H   SER A  21      -6.294  -5.527   6.950  1.00  0.00           H  
ATOM    332  HA  SER A  21      -6.912  -3.672   8.811  1.00  0.00           H  
ATOM    333  HB2 SER A  21      -8.126  -5.567  10.005  1.00  0.00           H  
ATOM    334  HB3 SER A  21      -8.416  -5.476   8.242  1.00  0.00           H  
ATOM    335  HG  SER A  21      -7.980  -7.651   8.983  1.00  0.00           H  
ATOM    336  N   LYS A  22      -4.439  -5.593   9.712  1.00  0.00           N  
ATOM    337  CA  LYS A  22      -3.303  -5.771  10.628  1.00  0.00           C  
ATOM    338  C   LYS A  22      -2.558  -4.460  10.891  1.00  0.00           C  
ATOM    339  O   LYS A  22      -2.266  -4.120  12.037  1.00  0.00           O  
ATOM    340  CB  LYS A  22      -2.289  -6.772  10.070  1.00  0.00           C  
ATOM    341  CG  LYS A  22      -2.791  -8.214   9.969  1.00  0.00           C  
ATOM    342  CD  LYS A  22      -2.360  -9.057  11.172  1.00  0.00           C  
ATOM    343  CE  LYS A  22      -2.787 -10.514  10.987  1.00  0.00           C  
ATOM    344  NZ  LYS A  22      -2.247 -11.339  12.077  1.00  0.00           N  
ATOM    345  H   LYS A  22      -4.421  -6.107   8.856  1.00  0.00           H  
ATOM    346  HA  LYS A  22      -3.689  -6.063  11.606  1.00  0.00           H  
ATOM    347  HB2 LYS A  22      -1.975  -6.425   9.086  1.00  0.00           H  
ATOM    348  HB3 LYS A  22      -1.406  -6.753  10.710  1.00  0.00           H  
ATOM    349  HG2 LYS A  22      -3.881  -8.246   9.998  1.00  0.00           H  
ATOM    350  HG3 LYS A  22      -2.373  -8.719   9.099  1.00  0.00           H  
ATOM    351  HD2 LYS A  22      -1.275  -8.978  11.219  1.00  0.00           H  
ATOM    352  HD3 LYS A  22      -2.885  -8.610  12.017  1.00  0.00           H  
ATOM    353  HE2 LYS A  22      -3.875 -10.581  10.993  1.00  0.00           H  
ATOM    354  HE3 LYS A  22      -2.405 -10.907  10.044  1.00  0.00           H  
ATOM    355  HZ1 LYS A  22      -2.595 -11.008  12.954  1.00  0.00           H  
ATOM    356  HZ2 LYS A  22      -2.532 -12.288  11.940  1.00  0.00           H  
ATOM    357  HZ3 LYS A  22      -1.249 -11.288  12.067  1.00  0.00           H  
ATOM    358  N   MET A  23      -2.326  -3.717   9.815  1.00  0.00           N  
ATOM    359  CA  MET A  23      -1.655  -2.411   9.892  1.00  0.00           C  
ATOM    360  C   MET A  23      -2.587  -1.239  10.210  1.00  0.00           C  
ATOM    361  O   MET A  23      -2.110  -0.190  10.640  1.00  0.00           O  
ATOM    362  CB  MET A  23      -0.780  -2.109   8.674  1.00  0.00           C  
ATOM    363  CG  MET A  23      -1.466  -2.298   7.321  1.00  0.00           C  
ATOM    364  SD  MET A  23      -0.326  -2.181   5.894  1.00  0.00           S  
ATOM    365  CE  MET A  23      -0.029  -0.429   5.768  1.00  0.00           C  
ATOM    366  H   MET A  23      -2.613  -4.035   8.911  1.00  0.00           H  
ATOM    367  HA  MET A  23      -0.970  -2.513  10.733  1.00  0.00           H  
ATOM    368  HB2 MET A  23      -0.469  -1.068   8.766  1.00  0.00           H  
ATOM    369  HB3 MET A  23       0.109  -2.738   8.715  1.00  0.00           H  
ATOM    370  HG2 MET A  23      -1.891  -3.302   7.287  1.00  0.00           H  
ATOM    371  HG3 MET A  23      -2.267  -1.568   7.207  1.00  0.00           H  
ATOM    372  HE1 MET A  23      -0.970   0.088   5.588  1.00  0.00           H  
ATOM    373  HE2 MET A  23       0.434  -0.049   6.678  1.00  0.00           H  
ATOM    374  HE3 MET A  23       0.654  -0.257   4.936  1.00  0.00           H  
ATOM    375  N   ARG A  24      -3.896  -1.459  10.119  1.00  0.00           N  
ATOM    376  CA  ARG A  24      -4.893  -0.551  10.704  1.00  0.00           C  
ATOM    377  C   ARG A  24      -4.901  -0.658  12.231  1.00  0.00           C  
ATOM    378  O   ARG A  24      -4.756   0.356  12.913  1.00  0.00           O  
ATOM    379  CB  ARG A  24      -6.331  -0.813  10.253  1.00  0.00           C  
ATOM    380  CG  ARG A  24      -6.668  -0.366   8.829  1.00  0.00           C  
ATOM    381  CD  ARG A  24      -8.190  -0.346   8.668  1.00  0.00           C  
ATOM    382  NE  ARG A  24      -8.605  -0.403   7.259  1.00  0.00           N  
ATOM    383  CZ  ARG A  24      -9.091  -1.484   6.635  1.00  0.00           C  
ATOM    384  NH1 ARG A  24      -9.191  -2.667   7.257  1.00  0.00           N  
ATOM    385  NH2 ARG A  24      -9.572  -1.389   5.388  1.00  0.00           N  
ATOM    386  H   ARG A  24      -4.252  -2.215   9.568  1.00  0.00           H  
ATOM    387  HA  ARG A  24      -4.594   0.470  10.465  1.00  0.00           H  
ATOM    388  HB2 ARG A  24      -6.510  -1.885  10.340  1.00  0.00           H  
ATOM    389  HB3 ARG A  24      -7.007  -0.303  10.938  1.00  0.00           H  
ATOM    390  HG2 ARG A  24      -6.245   0.625   8.669  1.00  0.00           H  
ATOM    391  HG3 ARG A  24      -6.219  -1.052   8.109  1.00  0.00           H  
ATOM    392  HD2 ARG A  24      -8.642  -1.196   9.177  1.00  0.00           H  
ATOM    393  HD3 ARG A  24      -8.599   0.546   9.142  1.00  0.00           H  
ATOM    394  HE  ARG A  24      -8.563   0.449   6.736  1.00  0.00           H  
ATOM    395 HH11 ARG A  24      -8.902  -2.744   8.211  1.00  0.00           H  
ATOM    396 HH12 ARG A  24      -9.568  -3.460   6.778  1.00  0.00           H  
ATOM    397 HH21 ARG A  24      -9.581  -0.503   4.925  1.00  0.00           H  
ATOM    398 HH22 ARG A  24      -9.959  -2.173   4.903  1.00  0.00           H  
ATOM    399  N   ALA A  25      -4.802  -1.891  12.721  1.00  0.00           N  
ATOM    400  CA  ALA A  25      -4.740  -2.169  14.162  1.00  0.00           C  
ATOM    401  C   ALA A  25      -3.448  -1.650  14.797  1.00  0.00           C  
ATOM    402  O   ALA A  25      -3.442  -1.115  15.903  1.00  0.00           O  
ATOM    403  CB  ALA A  25      -4.867  -3.684  14.337  1.00  0.00           C  
ATOM    404  H   ALA A  25      -4.901  -2.712  12.159  1.00  0.00           H  
ATOM    405  HA  ALA A  25      -5.574  -1.622  14.601  1.00  0.00           H  
ATOM    406  HB1 ALA A  25      -5.815  -4.028  13.923  1.00  0.00           H  
ATOM    407  HB2 ALA A  25      -4.065  -4.178  13.789  1.00  0.00           H  
ATOM    408  HB3 ALA A  25      -4.804  -3.943  15.394  1.00  0.00           H  
ATOM    409  N   GLN A  26      -2.350  -1.794  14.060  1.00  0.00           N  
ATOM    410  CA  GLN A  26      -1.052  -1.231  14.458  1.00  0.00           C  
ATOM    411  C   GLN A  26      -1.020   0.297  14.366  1.00  0.00           C  
ATOM    412  O   GLN A  26      -0.478   0.941  15.262  1.00  0.00           O  
ATOM    413  CB  GLN A  26       0.084  -1.830  13.627  1.00  0.00           C  
ATOM    414  CG  GLN A  26       0.391  -3.288  13.977  1.00  0.00           C  
ATOM    415  CD  GLN A  26       1.183  -3.427  15.279  1.00  0.00           C  
ATOM    416  OE1 GLN A  26       0.766  -3.065  16.378  1.00  0.00           O  
ATOM    417  NE2 GLN A  26       2.374  -4.015  15.216  1.00  0.00           N  
ATOM    418  H   GLN A  26      -2.366  -2.333  13.218  1.00  0.00           H  
ATOM    419  HA  GLN A  26      -0.917  -1.416  15.523  1.00  0.00           H  
ATOM    420  HB2 GLN A  26      -0.188  -1.751  12.574  1.00  0.00           H  
ATOM    421  HB3 GLN A  26       0.979  -1.228  13.786  1.00  0.00           H  
ATOM    422  HG2 GLN A  26      -0.539  -3.848  14.077  1.00  0.00           H  
ATOM    423  HG3 GLN A  26       0.947  -3.744  13.159  1.00  0.00           H  
ATOM    424 HE21 GLN A  26       2.762  -4.368  14.365  1.00  0.00           H  
ATOM    425 HE22 GLN A  26       2.854  -4.126  16.086  1.00  0.00           H  
ATOM    426  N   ALA A  27      -1.720   0.852  13.380  1.00  0.00           N  
ATOM    427  CA  ALA A  27      -1.893   2.307  13.257  1.00  0.00           C  
ATOM    428  C   ALA A  27      -2.620   2.882  14.474  1.00  0.00           C  
ATOM    429  O   ALA A  27      -2.081   3.783  15.114  1.00  0.00           O  
ATOM    430  CB  ALA A  27      -2.676   2.638  11.985  1.00  0.00           C  
ATOM    431  H   ALA A  27      -2.201   0.310  12.692  1.00  0.00           H  
ATOM    432  HA  ALA A  27      -0.911   2.781  13.239  1.00  0.00           H  
ATOM    433  HB1 ALA A  27      -2.147   2.262  11.109  1.00  0.00           H  
ATOM    434  HB2 ALA A  27      -3.653   2.158  12.041  1.00  0.00           H  
ATOM    435  HB3 ALA A  27      -2.804   3.717  11.905  1.00  0.00           H  
ATOM    436  N   GLU A  28      -3.671   2.194  14.912  1.00  0.00           N  
ATOM    437  CA  GLU A  28      -4.470   2.583  16.083  1.00  0.00           C  
ATOM    438  C   GLU A  28      -3.700   2.424  17.396  1.00  0.00           C  
ATOM    439  O   GLU A  28      -3.817   3.258  18.292  1.00  0.00           O  
ATOM    440  CB  GLU A  28      -5.740   1.731  16.117  1.00  0.00           C  
ATOM    441  CG  GLU A  28      -6.716   2.120  15.005  1.00  0.00           C  
ATOM    442  CD  GLU A  28      -7.932   1.194  14.935  1.00  0.00           C  
ATOM    443  OE1 GLU A  28      -8.937   1.530  15.598  1.00  0.00           O  
ATOM    444  OE2 GLU A  28      -7.868   0.235  14.137  1.00  0.00           O  
ATOM    445  H   GLU A  28      -4.005   1.370  14.455  1.00  0.00           H  
ATOM    446  HA  GLU A  28      -4.727   3.636  15.963  1.00  0.00           H  
ATOM    447  HB2 GLU A  28      -5.443   0.691  15.980  1.00  0.00           H  
ATOM    448  HB3 GLU A  28      -6.213   1.859  17.090  1.00  0.00           H  
ATOM    449  HG2 GLU A  28      -7.064   3.138  15.184  1.00  0.00           H  
ATOM    450  HG3 GLU A  28      -6.210   2.071  14.041  1.00  0.00           H  
ATOM    451  N   LYS A  29      -2.832   1.417  17.450  1.00  0.00           N  
ATOM    452  CA  LYS A  29      -1.938   1.185  18.594  1.00  0.00           C  
ATOM    453  C   LYS A  29      -0.926   2.323  18.739  1.00  0.00           C  
ATOM    454  O   LYS A  29      -0.699   2.829  19.836  1.00  0.00           O  
ATOM    455  CB  LYS A  29      -1.226  -0.158  18.424  1.00  0.00           C  
ATOM    456  CG  LYS A  29      -0.365  -0.487  19.645  1.00  0.00           C  
ATOM    457  CD  LYS A  29       0.470  -1.755  19.448  1.00  0.00           C  
ATOM    458  CE  LYS A  29       1.416  -2.015  20.623  1.00  0.00           C  
ATOM    459  NZ  LYS A  29       2.444  -0.967  20.694  1.00  0.00           N  
ATOM    460  H   LYS A  29      -2.807   0.730  16.724  1.00  0.00           H  
ATOM    461  HA  LYS A  29      -2.554   1.150  19.493  1.00  0.00           H  
ATOM    462  HB2 LYS A  29      -1.971  -0.938  18.265  1.00  0.00           H  
ATOM    463  HB3 LYS A  29      -0.620  -0.129  17.518  1.00  0.00           H  
ATOM    464  HG2 LYS A  29       0.312   0.343  19.845  1.00  0.00           H  
ATOM    465  HG3 LYS A  29      -1.010  -0.625  20.512  1.00  0.00           H  
ATOM    466  HD2 LYS A  29      -0.209  -2.602  19.344  1.00  0.00           H  
ATOM    467  HD3 LYS A  29       1.064  -1.643  18.541  1.00  0.00           H  
ATOM    468  HE2 LYS A  29       0.862  -2.032  21.561  1.00  0.00           H  
ATOM    469  HE3 LYS A  29       1.905  -2.980  20.488  1.00  0.00           H  
ATOM    470  HZ1 LYS A  29       2.010  -0.074  20.813  1.00  0.00           H  
ATOM    471  HZ2 LYS A  29       3.055  -1.152  21.464  1.00  0.00           H  
ATOM    472  HZ3 LYS A  29       2.970  -0.970  19.844  1.00  0.00           H  
ATOM    473  N   TYR A  30      -0.244   2.621  17.637  1.00  0.00           N  
ATOM    474  CA  TYR A  30       0.812   3.643  17.578  1.00  0.00           C  
ATOM    475  C   TYR A  30       0.288   5.035  17.217  1.00  0.00           C  
ATOM    476  O   TYR A  30       1.057   5.875  16.755  1.00  0.00           O  
ATOM    477  CB  TYR A  30       1.877   3.186  16.579  1.00  0.00           C  
ATOM    478  CG  TYR A  30       2.672   1.972  17.065  1.00  0.00           C  
ATOM    479  CD1 TYR A  30       3.597   2.119  18.092  1.00  0.00           C  
ATOM    480  CD2 TYR A  30       2.465   0.742  16.450  1.00  0.00           C  
ATOM    481  CE1 TYR A  30       4.330   1.017  18.517  1.00  0.00           C  
ATOM    482  CE2 TYR A  30       3.183  -0.367  16.879  1.00  0.00           C  
ATOM    483  CZ  TYR A  30       4.106  -0.212  17.907  1.00  0.00           C  
ATOM    484  OH  TYR A  30       4.619  -1.315  18.514  1.00  0.00           O  
ATOM    485  H   TYR A  30      -0.491   2.205  16.761  1.00  0.00           H  
ATOM    486  HA  TYR A  30       1.277   3.706  18.562  1.00  0.00           H  
ATOM    487  HB2 TYR A  30       1.397   2.923  15.637  1.00  0.00           H  
ATOM    488  HB3 TYR A  30       2.552   4.019  16.380  1.00  0.00           H  
ATOM    489  HD1 TYR A  30       3.769   3.076  18.562  1.00  0.00           H  
ATOM    490  HD2 TYR A  30       1.802   0.641  15.603  1.00  0.00           H  
ATOM    491  HE1 TYR A  30       5.069   1.157  19.292  1.00  0.00           H  
ATOM    492  HE2 TYR A  30       3.006  -1.319  16.401  1.00  0.00           H  
ATOM    493  HH  TYR A  30       5.530  -1.080  18.854  1.00  0.00           H  
ATOM    494  N   GLU A  31      -0.991   5.267  17.499  1.00  0.00           N  
ATOM    495  CA  GLU A  31      -1.771   6.470  17.174  1.00  0.00           C  
ATOM    496  C   GLU A  31      -1.311   7.227  15.927  1.00  0.00           C  
ATOM    497  O   GLU A  31      -0.866   8.374  15.923  1.00  0.00           O  
ATOM    498  CB  GLU A  31      -1.944   7.352  18.412  1.00  0.00           C  
ATOM    499  CG  GLU A  31      -0.639   7.817  19.061  1.00  0.00           C  
ATOM    500  CD  GLU A  31      -0.851   8.635  20.337  1.00  0.00           C  
ATOM    501  OE1 GLU A  31      -1.778   9.473  20.362  1.00  0.00           O  
ATOM    502  OE2 GLU A  31      -0.054   8.412  21.274  1.00  0.00           O  
ATOM    503  H   GLU A  31      -1.538   4.582  17.981  1.00  0.00           H  
ATOM    504  HA  GLU A  31      -2.767   6.092  16.947  1.00  0.00           H  
ATOM    505  HB2 GLU A  31      -2.531   8.227  18.132  1.00  0.00           H  
ATOM    506  HB3 GLU A  31      -2.506   6.789  19.157  1.00  0.00           H  
ATOM    507  HG2 GLU A  31      -0.062   6.925  19.306  1.00  0.00           H  
ATOM    508  HG3 GLU A  31      -0.083   8.411  18.336  1.00  0.00           H  
ATOM    509  N   VAL A  32      -1.460   6.522  14.810  1.00  0.00           N  
ATOM    510  CA  VAL A  32      -1.114   7.003  13.464  1.00  0.00           C  
ATOM    511  C   VAL A  32      -2.429   7.238  12.719  1.00  0.00           C  
ATOM    512  O   VAL A  32      -3.076   6.278  12.305  1.00  0.00           O  
ATOM    513  CB  VAL A  32      -0.232   5.989  12.733  1.00  0.00           C  
ATOM    514  CG1 VAL A  32       0.270   6.535  11.395  1.00  0.00           C  
ATOM    515  CG2 VAL A  32       0.997   5.559  13.538  1.00  0.00           C  
ATOM    516  H   VAL A  32      -1.716   5.556  14.855  1.00  0.00           H  
ATOM    517  HA  VAL A  32      -0.577   7.946  13.554  1.00  0.00           H  
ATOM    518  HB  VAL A  32      -0.842   5.102  12.562  1.00  0.00           H  
ATOM    519 HG11 VAL A  32       0.856   7.439  11.565  1.00  0.00           H  
ATOM    520 HG12 VAL A  32       0.903   5.788  10.917  1.00  0.00           H  
ATOM    521 HG13 VAL A  32      -0.575   6.766  10.746  1.00  0.00           H  
ATOM    522 HG21 VAL A  32       1.616   6.426  13.768  1.00  0.00           H  
ATOM    523 HG22 VAL A  32       0.670   5.086  14.465  1.00  0.00           H  
ATOM    524 HG23 VAL A  32       1.573   4.840  12.957  1.00  0.00           H  
ATOM    525  N   PRO A  33      -2.837   8.491  12.532  1.00  0.00           N  
ATOM    526  CA  PRO A  33      -4.099   8.815  11.852  1.00  0.00           C  
ATOM    527  C   PRO A  33      -4.000   8.638  10.335  1.00  0.00           C  
ATOM    528  O   PRO A  33      -3.649   9.537   9.572  1.00  0.00           O  
ATOM    529  CB  PRO A  33      -4.408  10.251  12.281  1.00  0.00           C  
ATOM    530  CG  PRO A  33      -3.027  10.865  12.515  1.00  0.00           C  
ATOM    531  CD  PRO A  33      -2.199   9.703  13.068  1.00  0.00           C  
ATOM    532  HA  PRO A  33      -4.856   8.129  12.229  1.00  0.00           H  
ATOM    533  HB2 PRO A  33      -4.947  10.780  11.496  1.00  0.00           H  
ATOM    534  HB3 PRO A  33      -5.003  10.266  13.195  1.00  0.00           H  
ATOM    535  HG2 PRO A  33      -2.592  11.217  11.579  1.00  0.00           H  
ATOM    536  HG3 PRO A  33      -3.071  11.679  13.238  1.00  0.00           H  
ATOM    537  HD2 PRO A  33      -1.170   9.774  12.717  1.00  0.00           H  
ATOM    538  HD3 PRO A  33      -2.216   9.695  14.158  1.00  0.00           H  
ATOM    539  N   VAL A  34      -4.402   7.446   9.904  1.00  0.00           N  
ATOM    540  CA  VAL A  34      -4.308   7.014   8.502  1.00  0.00           C  
ATOM    541  C   VAL A  34      -5.507   6.198   8.012  1.00  0.00           C  
ATOM    542  O   VAL A  34      -6.246   5.580   8.777  1.00  0.00           O  
ATOM    543  CB  VAL A  34      -3.021   6.246   8.200  1.00  0.00           C  
ATOM    544  CG1 VAL A  34      -1.800   7.169   8.215  1.00  0.00           C  
ATOM    545  CG2 VAL A  34      -2.770   5.072   9.149  1.00  0.00           C  
ATOM    546  H   VAL A  34      -4.672   6.728  10.545  1.00  0.00           H  
ATOM    547  HA  VAL A  34      -4.300   7.903   7.871  1.00  0.00           H  
ATOM    548  HB  VAL A  34      -3.109   5.863   7.183  1.00  0.00           H  
ATOM    549 HG11 VAL A  34      -1.711   7.647   9.190  1.00  0.00           H  
ATOM    550 HG12 VAL A  34      -0.907   6.577   8.016  1.00  0.00           H  
ATOM    551 HG13 VAL A  34      -1.910   7.930   7.442  1.00  0.00           H  
ATOM    552 HG21 VAL A  34      -2.712   5.438  10.173  1.00  0.00           H  
ATOM    553 HG22 VAL A  34      -3.581   4.349   9.067  1.00  0.00           H  
ATOM    554 HG23 VAL A  34      -1.832   4.583   8.886  1.00  0.00           H  
ATOM    555  N   ILE A  35      -5.693   6.317   6.701  1.00  0.00           N  
ATOM    556  CA  ILE A  35      -6.701   5.614   5.893  1.00  0.00           C  
ATOM    557  C   ILE A  35      -5.956   4.589   5.034  1.00  0.00           C  
ATOM    558  O   ILE A  35      -5.252   4.936   4.087  1.00  0.00           O  
ATOM    559  CB  ILE A  35      -7.487   6.616   5.044  1.00  0.00           C  
ATOM    560  CG1 ILE A  35      -8.238   7.647   5.890  1.00  0.00           C  
ATOM    561  CG2 ILE A  35      -8.426   5.947   4.039  1.00  0.00           C  
ATOM    562  CD1 ILE A  35      -9.293   7.115   6.862  1.00  0.00           C  
ATOM    563  H   ILE A  35      -5.075   6.907   6.182  1.00  0.00           H  
ATOM    564  HA  ILE A  35      -7.378   5.080   6.559  1.00  0.00           H  
ATOM    565  HB  ILE A  35      -6.760   7.185   4.466  1.00  0.00           H  
ATOM    566 HG12 ILE A  35      -7.501   8.204   6.468  1.00  0.00           H  
ATOM    567 HG13 ILE A  35      -8.727   8.335   5.200  1.00  0.00           H  
ATOM    568 HG21 ILE A  35      -7.851   5.308   3.368  1.00  0.00           H  
ATOM    569 HG22 ILE A  35      -9.158   5.341   4.572  1.00  0.00           H  
ATOM    570 HG23 ILE A  35      -8.941   6.712   3.458  1.00  0.00           H  
ATOM    571 HD11 ILE A  35     -10.057   6.572   6.305  1.00  0.00           H  
ATOM    572 HD12 ILE A  35      -8.837   6.456   7.601  1.00  0.00           H  
ATOM    573 HD13 ILE A  35      -9.759   7.953   7.379  1.00  0.00           H  
ATOM    574  N   ILE A  36      -6.122   3.328   5.424  1.00  0.00           N  
ATOM    575  CA  ILE A  36      -5.478   2.202   4.732  1.00  0.00           C  
ATOM    576  C   ILE A  36      -6.571   1.371   4.057  1.00  0.00           C  
ATOM    577  O   ILE A  36      -7.365   0.720   4.735  1.00  0.00           O  
ATOM    578  CB  ILE A  36      -4.631   1.352   5.682  1.00  0.00           C  
ATOM    579  CG1 ILE A  36      -3.684   2.218   6.516  1.00  0.00           C  
ATOM    580  CG2 ILE A  36      -3.822   0.334   4.877  1.00  0.00           C  
ATOM    581  CD1 ILE A  36      -3.161   1.533   7.780  1.00  0.00           C  
ATOM    582  H   ILE A  36      -6.726   3.086   6.184  1.00  0.00           H  
ATOM    583  HA  ILE A  36      -4.832   2.623   3.963  1.00  0.00           H  
ATOM    584  HB  ILE A  36      -5.297   0.819   6.359  1.00  0.00           H  
ATOM    585 HG12 ILE A  36      -2.830   2.528   5.912  1.00  0.00           H  
ATOM    586 HG13 ILE A  36      -4.238   3.108   6.813  1.00  0.00           H  
ATOM    587 HG21 ILE A  36      -4.501  -0.305   4.312  1.00  0.00           H  
ATOM    588 HG22 ILE A  36      -3.160   0.844   4.177  1.00  0.00           H  
ATOM    589 HG23 ILE A  36      -3.236  -0.280   5.561  1.00  0.00           H  
ATOM    590 HD11 ILE A  36      -4.002   1.250   8.412  1.00  0.00           H  
ATOM    591 HD12 ILE A  36      -2.580   0.647   7.524  1.00  0.00           H  
ATOM    592 HD13 ILE A  36      -2.517   2.223   8.326  1.00  0.00           H  
ATOM    593  N   GLU A  37      -6.532   1.392   2.728  1.00  0.00           N  
ATOM    594  CA  GLU A  37      -7.519   0.742   1.854  1.00  0.00           C  
ATOM    595  C   GLU A  37      -6.860   0.005   0.685  1.00  0.00           C  
ATOM    596  O   GLU A  37      -5.815   0.404   0.176  1.00  0.00           O  
ATOM    597  CB  GLU A  37      -8.488   1.767   1.264  1.00  0.00           C  
ATOM    598  CG  GLU A  37      -9.394   2.449   2.292  1.00  0.00           C  
ATOM    599  CD  GLU A  37     -10.330   1.483   3.023  1.00  0.00           C  
ATOM    600  OE1 GLU A  37     -10.912   0.600   2.355  1.00  0.00           O  
ATOM    601  OE2 GLU A  37     -10.390   1.582   4.267  1.00  0.00           O  
ATOM    602  H   GLU A  37      -5.766   1.816   2.245  1.00  0.00           H  
ATOM    603  HA  GLU A  37      -8.094   0.013   2.426  1.00  0.00           H  
ATOM    604  HB2 GLU A  37      -7.891   2.505   0.728  1.00  0.00           H  
ATOM    605  HB3 GLU A  37      -9.127   1.263   0.539  1.00  0.00           H  
ATOM    606  HG2 GLU A  37      -8.774   2.941   3.042  1.00  0.00           H  
ATOM    607  HG3 GLU A  37      -9.991   3.208   1.789  1.00  0.00           H  
ATOM    608  N   ALA A  38      -7.528  -1.071   0.277  1.00  0.00           N  
ATOM    609  CA  ALA A  38      -7.085  -1.927  -0.834  1.00  0.00           C  
ATOM    610  C   ALA A  38      -7.988  -1.828  -2.065  1.00  0.00           C  
ATOM    611  O   ALA A  38      -9.207  -1.717  -1.947  1.00  0.00           O  
ATOM    612  CB  ALA A  38      -7.004  -3.380  -0.362  1.00  0.00           C  
ATOM    613  H   ALA A  38      -8.409  -1.301   0.688  1.00  0.00           H  
ATOM    614  HA  ALA A  38      -6.091  -1.585  -1.123  1.00  0.00           H  
ATOM    615  HB1 ALA A  38      -7.987  -3.728  -0.044  1.00  0.00           H  
ATOM    616  HB2 ALA A  38      -6.649  -4.009  -1.180  1.00  0.00           H  
ATOM    617  HB3 ALA A  38      -6.306  -3.456   0.472  1.00  0.00           H  
ATOM    618  N   PHE A  39      -7.345  -1.814  -3.229  1.00  0.00           N  
ATOM    619  CA  PHE A  39      -7.998  -1.674  -4.539  1.00  0.00           C  
ATOM    620  C   PHE A  39      -7.346  -2.525  -5.629  1.00  0.00           C  
ATOM    621  O   PHE A  39      -6.150  -2.797  -5.539  1.00  0.00           O  
ATOM    622  CB  PHE A  39      -7.946  -0.213  -4.992  1.00  0.00           C  
ATOM    623  CG  PHE A  39      -8.669   0.784  -4.084  1.00  0.00           C  
ATOM    624  CD1 PHE A  39     -10.050   0.913  -4.170  1.00  0.00           C  
ATOM    625  CD2 PHE A  39      -7.935   1.584  -3.216  1.00  0.00           C  
ATOM    626  CE1 PHE A  39     -10.709   1.843  -3.372  1.00  0.00           C  
ATOM    627  CE2 PHE A  39      -8.588   2.520  -2.425  1.00  0.00           C  
ATOM    628  CZ  PHE A  39      -9.972   2.640  -2.505  1.00  0.00           C  
ATOM    629  H   PHE A  39      -6.347  -1.862  -3.263  1.00  0.00           H  
ATOM    630  HA  PHE A  39      -9.038  -1.973  -4.407  1.00  0.00           H  
ATOM    631  HB2 PHE A  39      -6.897   0.073  -5.072  1.00  0.00           H  
ATOM    632  HB3 PHE A  39      -8.388  -0.143  -5.986  1.00  0.00           H  
ATOM    633  HD1 PHE A  39     -10.622   0.280  -4.831  1.00  0.00           H  
ATOM    634  HD2 PHE A  39      -6.864   1.477  -3.118  1.00  0.00           H  
ATOM    635  HE1 PHE A  39     -11.788   1.853  -3.345  1.00  0.00           H  
ATOM    636  HE2 PHE A  39      -8.022   3.118  -1.726  1.00  0.00           H  
ATOM    637  HZ  PHE A  39     -10.480   3.309  -1.826  1.00  0.00           H  
ATOM    638  N   PRO A  40      -8.094  -2.941  -6.648  1.00  0.00           N  
ATOM    639  CA  PRO A  40      -7.512  -3.533  -7.862  1.00  0.00           C  
ATOM    640  C   PRO A  40      -6.698  -2.534  -8.687  1.00  0.00           C  
ATOM    641  O   PRO A  40      -6.960  -1.332  -8.679  1.00  0.00           O  
ATOM    642  CB  PRO A  40      -8.669  -4.117  -8.676  1.00  0.00           C  
ATOM    643  CG  PRO A  40      -9.936  -3.530  -8.051  1.00  0.00           C  
ATOM    644  CD  PRO A  40      -9.546  -3.160  -6.619  1.00  0.00           C  
ATOM    645  HA  PRO A  40      -6.849  -4.349  -7.575  1.00  0.00           H  
ATOM    646  HB2 PRO A  40      -8.598  -3.804  -9.718  1.00  0.00           H  
ATOM    647  HB3 PRO A  40      -8.704  -5.204  -8.615  1.00  0.00           H  
ATOM    648  HG2 PRO A  40     -10.263  -2.668  -8.634  1.00  0.00           H  
ATOM    649  HG3 PRO A  40     -10.697  -4.310  -8.050  1.00  0.00           H  
ATOM    650  HD2 PRO A  40     -10.078  -2.258  -6.312  1.00  0.00           H  
ATOM    651  HD3 PRO A  40      -9.788  -3.969  -5.929  1.00  0.00           H  
ATOM    652  N   GLU A  41      -5.751  -3.091  -9.436  1.00  0.00           N  
ATOM    653  CA  GLU A  41      -4.768  -2.364 -10.252  1.00  0.00           C  
ATOM    654  C   GLU A  41      -5.386  -1.487 -11.343  1.00  0.00           C  
ATOM    655  O   GLU A  41      -4.812  -0.475 -11.742  1.00  0.00           O  
ATOM    656  CB  GLU A  41      -3.741  -3.331 -10.846  1.00  0.00           C  
ATOM    657  CG  GLU A  41      -4.086  -3.998 -12.179  1.00  0.00           C  
ATOM    658  CD  GLU A  41      -5.096  -5.145 -12.112  1.00  0.00           C  
ATOM    659  OE1 GLU A  41      -6.290  -4.844 -11.893  1.00  0.00           O  
ATOM    660  OE2 GLU A  41      -4.641  -6.271 -12.408  1.00  0.00           O  
ATOM    661  H   GLU A  41      -5.695  -4.086  -9.515  1.00  0.00           H  
ATOM    662  HA  GLU A  41      -4.259  -1.676  -9.577  1.00  0.00           H  
ATOM    663  HB2 GLU A  41      -2.811  -2.789 -11.019  1.00  0.00           H  
ATOM    664  HB3 GLU A  41      -3.534  -4.146 -10.153  1.00  0.00           H  
ATOM    665  HG2 GLU A  41      -4.496  -3.232 -12.837  1.00  0.00           H  
ATOM    666  HG3 GLU A  41      -3.150  -4.399 -12.568  1.00  0.00           H  
ATOM    667  N   THR A  42      -6.613  -1.815 -11.738  1.00  0.00           N  
ATOM    668  CA  THR A  42      -7.430  -1.062 -12.701  1.00  0.00           C  
ATOM    669  C   THR A  42      -7.723   0.371 -12.251  1.00  0.00           C  
ATOM    670  O   THR A  42      -7.724   1.305 -13.051  1.00  0.00           O  
ATOM    671  CB  THR A  42      -8.767  -1.769 -12.929  1.00  0.00           C  
ATOM    672  OG1 THR A  42      -9.405  -1.997 -11.670  1.00  0.00           O  
ATOM    673  CG2 THR A  42      -8.593  -3.064 -13.724  1.00  0.00           C  
ATOM    674  H   THR A  42      -6.993  -2.702 -11.475  1.00  0.00           H  
ATOM    675  HA  THR A  42      -6.888  -0.999 -13.645  1.00  0.00           H  
ATOM    676  HB  THR A  42      -9.396  -1.093 -13.508  1.00  0.00           H  
ATOM    677  HG1 THR A  42     -10.188  -2.602 -11.810  1.00  0.00           H  
ATOM    678 HG21 THR A  42      -7.933  -3.748 -13.190  1.00  0.00           H  
ATOM    679 HG22 THR A  42      -9.562  -3.543 -13.869  1.00  0.00           H  
ATOM    680 HG23 THR A  42      -8.157  -2.826 -14.695  1.00  0.00           H  
ATOM    681  N   LEU A  43      -7.807   0.540 -10.935  1.00  0.00           N  
ATOM    682  CA  LEU A  43      -8.083   1.828 -10.281  1.00  0.00           C  
ATOM    683  C   LEU A  43      -6.820   2.524  -9.769  1.00  0.00           C  
ATOM    684  O   LEU A  43      -6.884   3.448  -8.960  1.00  0.00           O  
ATOM    685  CB  LEU A  43      -9.051   1.583  -9.123  1.00  0.00           C  
ATOM    686  CG  LEU A  43     -10.411   1.046  -9.573  1.00  0.00           C  
ATOM    687  CD1 LEU A  43     -11.207   0.577  -8.354  1.00  0.00           C  
ATOM    688  CD2 LEU A  43     -11.226   2.102 -10.323  1.00  0.00           C  
ATOM    689  H   LEU A  43      -7.672  -0.248 -10.334  1.00  0.00           H  
ATOM    690  HA  LEU A  43      -8.541   2.487 -11.019  1.00  0.00           H  
ATOM    691  HB2 LEU A  43      -8.567   0.860  -8.465  1.00  0.00           H  
ATOM    692  HB3 LEU A  43      -9.201   2.518  -8.584  1.00  0.00           H  
ATOM    693  HG  LEU A  43     -10.263   0.182 -10.220  1.00  0.00           H  
ATOM    694 HD11 LEU A  43     -11.366   1.412  -7.671  1.00  0.00           H  
ATOM    695 HD12 LEU A  43     -12.167   0.192  -8.697  1.00  0.00           H  
ATOM    696 HD13 LEU A  43     -10.661  -0.219  -7.846  1.00  0.00           H  
ATOM    697 HD21 LEU A  43     -10.683   2.429 -11.209  1.00  0.00           H  
ATOM    698 HD22 LEU A  43     -12.180   1.670 -10.628  1.00  0.00           H  
ATOM    699 HD23 LEU A  43     -11.419   2.958  -9.677  1.00  0.00           H  
ATOM    700  N   ALA A  44      -5.687   2.143 -10.353  1.00  0.00           N  
ATOM    701  CA  ALA A  44      -4.372   2.703 -10.009  1.00  0.00           C  
ATOM    702  C   ALA A  44      -4.277   4.204 -10.294  1.00  0.00           C  
ATOM    703  O   ALA A  44      -4.061   4.960  -9.348  1.00  0.00           O  
ATOM    704  CB  ALA A  44      -3.248   1.960 -10.735  1.00  0.00           C  
ATOM    705  H   ALA A  44      -5.675   1.356 -10.970  1.00  0.00           H  
ATOM    706  HA  ALA A  44      -4.287   2.616  -8.926  1.00  0.00           H  
ATOM    707  HB1 ALA A  44      -3.377   2.064 -11.812  1.00  0.00           H  
ATOM    708  HB2 ALA A  44      -2.284   2.381 -10.449  1.00  0.00           H  
ATOM    709  HB3 ALA A  44      -3.274   0.900 -10.484  1.00  0.00           H  
ATOM    710  N   GLY A  45      -4.686   4.607 -11.493  1.00  0.00           N  
ATOM    711  CA  GLY A  45      -4.717   6.017 -11.906  1.00  0.00           C  
ATOM    712  C   GLY A  45      -5.653   6.843 -11.020  1.00  0.00           C  
ATOM    713  O   GLY A  45      -5.195   7.589 -10.157  1.00  0.00           O  
ATOM    714  H   GLY A  45      -4.989   3.971 -12.202  1.00  0.00           H  
ATOM    715  HA2 GLY A  45      -3.709   6.428 -11.836  1.00  0.00           H  
ATOM    716  HA3 GLY A  45      -5.065   6.065 -12.937  1.00  0.00           H  
ATOM    717  N   GLU A  46      -6.902   6.386 -11.007  1.00  0.00           N  
ATOM    718  CA  GLU A  46      -8.032   7.109 -10.405  1.00  0.00           C  
ATOM    719  C   GLU A  46      -7.883   7.333  -8.899  1.00  0.00           C  
ATOM    720  O   GLU A  46      -7.888   8.454  -8.394  1.00  0.00           O  
ATOM    721  CB  GLU A  46      -9.301   6.311 -10.711  1.00  0.00           C  
ATOM    722  CG  GLU A  46     -10.596   7.102 -10.514  1.00  0.00           C  
ATOM    723  CD  GLU A  46     -10.710   8.255 -11.513  1.00  0.00           C  
ATOM    724  OE1 GLU A  46     -10.908   7.949 -12.709  1.00  0.00           O  
ATOM    725  OE2 GLU A  46     -10.599   9.408 -11.042  1.00  0.00           O  
ATOM    726  H   GLU A  46      -7.141   5.526 -11.459  1.00  0.00           H  
ATOM    727  HA  GLU A  46      -8.067   8.073 -10.911  1.00  0.00           H  
ATOM    728  HB2 GLU A  46      -9.245   5.969 -11.744  1.00  0.00           H  
ATOM    729  HB3 GLU A  46      -9.323   5.439 -10.057  1.00  0.00           H  
ATOM    730  HG2 GLU A  46     -11.456   6.448 -10.657  1.00  0.00           H  
ATOM    731  HG3 GLU A  46     -10.627   7.522  -9.509  1.00  0.00           H  
ATOM    732  N   LYS A  47      -7.646   6.243  -8.175  1.00  0.00           N  
ATOM    733  CA  LYS A  47      -7.507   6.284  -6.712  1.00  0.00           C  
ATOM    734  C   LYS A  47      -6.130   6.735  -6.222  1.00  0.00           C  
ATOM    735  O   LYS A  47      -6.041   7.456  -5.229  1.00  0.00           O  
ATOM    736  CB  LYS A  47      -7.845   4.930  -6.086  1.00  0.00           C  
ATOM    737  CG  LYS A  47      -9.330   4.570  -6.158  1.00  0.00           C  
ATOM    738  CD  LYS A  47     -10.195   5.521  -5.330  1.00  0.00           C  
ATOM    739  CE  LYS A  47     -11.668   5.114  -5.406  1.00  0.00           C  
ATOM    740  NZ  LYS A  47     -12.443   6.080  -4.615  1.00  0.00           N  
ATOM    741  H   LYS A  47      -7.551   5.357  -8.628  1.00  0.00           H  
ATOM    742  HA  LYS A  47      -8.199   7.045  -6.352  1.00  0.00           H  
ATOM    743  HB2 LYS A  47      -7.252   4.169  -6.594  1.00  0.00           H  
ATOM    744  HB3 LYS A  47      -7.530   4.966  -5.044  1.00  0.00           H  
ATOM    745  HG2 LYS A  47      -9.675   4.596  -7.193  1.00  0.00           H  
ATOM    746  HG3 LYS A  47      -9.489   3.558  -5.786  1.00  0.00           H  
ATOM    747  HD2 LYS A  47      -9.875   5.507  -4.288  1.00  0.00           H  
ATOM    748  HD3 LYS A  47     -10.105   6.542  -5.700  1.00  0.00           H  
ATOM    749  HE2 LYS A  47     -12.014   5.130  -6.440  1.00  0.00           H  
ATOM    750  HE3 LYS A  47     -11.808   4.114  -4.996  1.00  0.00           H  
ATOM    751  HZ1 LYS A  47     -12.120   6.064  -3.669  1.00  0.00           H  
ATOM    752  HZ2 LYS A  47     -12.313   6.994  -4.998  1.00  0.00           H  
ATOM    753  HZ3 LYS A  47     -13.412   5.835  -4.648  1.00  0.00           H  
ATOM    754  N   GLY A  48      -5.100   6.418  -7.002  1.00  0.00           N  
ATOM    755  CA  GLY A  48      -3.704   6.799  -6.742  1.00  0.00           C  
ATOM    756  C   GLY A  48      -3.481   8.312  -6.686  1.00  0.00           C  
ATOM    757  O   GLY A  48      -2.565   8.773  -6.007  1.00  0.00           O  
ATOM    758  H   GLY A  48      -5.222   5.927  -7.864  1.00  0.00           H  
ATOM    759  HA2 GLY A  48      -3.403   6.356  -5.793  1.00  0.00           H  
ATOM    760  HA3 GLY A  48      -3.086   6.382  -7.537  1.00  0.00           H  
ATOM    761  N   GLN A  49      -4.410   9.066  -7.268  1.00  0.00           N  
ATOM    762  CA  GLN A  49      -4.413  10.536  -7.250  1.00  0.00           C  
ATOM    763  C   GLN A  49      -4.468  11.126  -5.840  1.00  0.00           C  
ATOM    764  O   GLN A  49      -3.837  12.142  -5.552  1.00  0.00           O  
ATOM    765  CB  GLN A  49      -5.620  11.101  -8.004  1.00  0.00           C  
ATOM    766  CG  GLN A  49      -5.678  10.716  -9.484  1.00  0.00           C  
ATOM    767  CD  GLN A  49      -4.530  11.234 -10.353  1.00  0.00           C  
ATOM    768  OE1 GLN A  49      -3.811  12.187 -10.057  1.00  0.00           O  
ATOM    769  NE2 GLN A  49      -4.394  10.632 -11.531  1.00  0.00           N  
ATOM    770  H   GLN A  49      -5.146   8.657  -7.807  1.00  0.00           H  
ATOM    771  HA  GLN A  49      -3.506  10.851  -7.766  1.00  0.00           H  
ATOM    772  HB2 GLN A  49      -6.527  10.736  -7.522  1.00  0.00           H  
ATOM    773  HB3 GLN A  49      -5.599  12.188  -7.926  1.00  0.00           H  
ATOM    774  HG2 GLN A  49      -5.655   9.627  -9.530  1.00  0.00           H  
ATOM    775  HG3 GLN A  49      -6.617  11.085  -9.894  1.00  0.00           H  
ATOM    776 HE21 GLN A  49      -5.034   9.914 -11.804  1.00  0.00           H  
ATOM    777 HE22 GLN A  49      -3.669  10.958 -12.139  1.00  0.00           H  
ATOM    778  N   ASN A  50      -5.154  10.402  -4.959  1.00  0.00           N  
ATOM    779  CA  ASN A  50      -5.392  10.807  -3.567  1.00  0.00           C  
ATOM    780  C   ASN A  50      -4.445  10.145  -2.564  1.00  0.00           C  
ATOM    781  O   ASN A  50      -4.282  10.641  -1.451  1.00  0.00           O  
ATOM    782  CB  ASN A  50      -6.828  10.460  -3.168  1.00  0.00           C  
ATOM    783  CG  ASN A  50      -7.872  11.148  -4.049  1.00  0.00           C  
ATOM    784  OD1 ASN A  50      -7.757  12.304  -4.457  1.00  0.00           O  
ATOM    785  ND2 ASN A  50      -8.920  10.417  -4.417  1.00  0.00           N  
ATOM    786  H   ASN A  50      -5.585   9.540  -5.224  1.00  0.00           H  
ATOM    787  HA  ASN A  50      -5.247  11.886  -3.509  1.00  0.00           H  
ATOM    788  HB2 ASN A  50      -6.936   9.379  -3.251  1.00  0.00           H  
ATOM    789  HB3 ASN A  50      -6.987  10.760  -2.133  1.00  0.00           H  
ATOM    790 HD21 ASN A  50      -9.029   9.471  -4.111  1.00  0.00           H  
ATOM    791 HD22 ASN A  50      -9.549  10.876  -5.045  1.00  0.00           H  
ATOM    792  N   ALA A  51      -3.783   9.074  -2.993  1.00  0.00           N  
ATOM    793  CA  ALA A  51      -2.820   8.347  -2.152  1.00  0.00           C  
ATOM    794  C   ALA A  51      -1.550   9.172  -1.930  1.00  0.00           C  
ATOM    795  O   ALA A  51      -1.065   9.849  -2.835  1.00  0.00           O  
ATOM    796  CB  ALA A  51      -2.444   7.019  -2.812  1.00  0.00           C  
ATOM    797  H   ALA A  51      -3.802   8.803  -3.956  1.00  0.00           H  
ATOM    798  HA  ALA A  51      -3.287   8.132  -1.192  1.00  0.00           H  
ATOM    799  HB1 ALA A  51      -3.344   6.416  -2.936  1.00  0.00           H  
ATOM    800  HB2 ALA A  51      -1.984   7.203  -3.783  1.00  0.00           H  
ATOM    801  HB3 ALA A  51      -1.728   6.501  -2.174  1.00  0.00           H  
ATOM    802  N   ASP A  52      -1.119   9.170  -0.672  1.00  0.00           N  
ATOM    803  CA  ASP A  52       0.161   9.759  -0.251  1.00  0.00           C  
ATOM    804  C   ASP A  52       1.310   8.759  -0.396  1.00  0.00           C  
ATOM    805  O   ASP A  52       2.464   9.166  -0.522  1.00  0.00           O  
ATOM    806  CB  ASP A  52       0.095  10.288   1.184  1.00  0.00           C  
ATOM    807  CG  ASP A  52      -0.855  11.479   1.325  1.00  0.00           C  
ATOM    808  OD1 ASP A  52      -0.502  12.559   0.804  1.00  0.00           O  
ATOM    809  OD2 ASP A  52      -1.861  11.303   2.047  1.00  0.00           O  
ATOM    810  H   ASP A  52      -1.672   8.802   0.075  1.00  0.00           H  
ATOM    811  HA  ASP A  52       0.371  10.595  -0.917  1.00  0.00           H  
ATOM    812  HB2 ASP A  52      -0.238   9.508   1.868  1.00  0.00           H  
ATOM    813  HB3 ASP A  52       1.089  10.618   1.487  1.00  0.00           H  
ATOM    814  N   VAL A  53       0.987   7.471  -0.329  1.00  0.00           N  
ATOM    815  CA  VAL A  53       1.866   6.383  -0.781  1.00  0.00           C  
ATOM    816  C   VAL A  53       1.011   5.238  -1.328  1.00  0.00           C  
ATOM    817  O   VAL A  53      -0.090   4.959  -0.856  1.00  0.00           O  
ATOM    818  CB  VAL A  53       2.831   5.944   0.322  1.00  0.00           C  
ATOM    819  CG1 VAL A  53       2.128   5.308   1.523  1.00  0.00           C  
ATOM    820  CG2 VAL A  53       3.905   5.000  -0.226  1.00  0.00           C  
ATOM    821  H   VAL A  53       0.133   7.152   0.083  1.00  0.00           H  
ATOM    822  HA  VAL A  53       2.494   6.795  -1.571  1.00  0.00           H  
ATOM    823  HB  VAL A  53       3.286   6.840   0.744  1.00  0.00           H  
ATOM    824 HG11 VAL A  53       1.443   6.068   1.899  1.00  0.00           H  
ATOM    825 HG12 VAL A  53       1.584   4.420   1.200  1.00  0.00           H  
ATOM    826 HG13 VAL A  53       2.898   5.063   2.254  1.00  0.00           H  
ATOM    827 HG21 VAL A  53       3.427   4.129  -0.674  1.00  0.00           H  
ATOM    828 HG22 VAL A  53       4.486   5.483  -1.011  1.00  0.00           H  
ATOM    829 HG23 VAL A  53       4.554   4.690   0.592  1.00  0.00           H  
ATOM    830  N   VAL A  54       1.529   4.669  -2.412  1.00  0.00           N  
ATOM    831  CA  VAL A  54       0.969   3.487  -3.083  1.00  0.00           C  
ATOM    832  C   VAL A  54       1.919   2.318  -2.816  1.00  0.00           C  
ATOM    833  O   VAL A  54       3.133   2.404  -2.997  1.00  0.00           O  
ATOM    834  CB  VAL A  54       0.854   3.770  -4.582  1.00  0.00           C  
ATOM    835  CG1 VAL A  54       0.375   2.565  -5.393  1.00  0.00           C  
ATOM    836  CG2 VAL A  54      -0.105   4.928  -4.870  1.00  0.00           C  
ATOM    837  H   VAL A  54       2.361   5.029  -2.835  1.00  0.00           H  
ATOM    838  HA  VAL A  54      -0.012   3.261  -2.668  1.00  0.00           H  
ATOM    839  HB  VAL A  54       1.869   4.045  -4.870  1.00  0.00           H  
ATOM    840 HG11 VAL A  54      -0.606   2.260  -5.028  1.00  0.00           H  
ATOM    841 HG12 VAL A  54       0.294   2.834  -6.446  1.00  0.00           H  
ATOM    842 HG13 VAL A  54       1.077   1.738  -5.283  1.00  0.00           H  
ATOM    843 HG21 VAL A  54      -1.093   4.695  -4.476  1.00  0.00           H  
ATOM    844 HG22 VAL A  54       0.262   5.836  -4.391  1.00  0.00           H  
ATOM    845 HG23 VAL A  54      -0.170   5.084  -5.947  1.00  0.00           H  
ATOM    846  N   LEU A  55       1.310   1.254  -2.299  1.00  0.00           N  
ATOM    847  CA  LEU A  55       2.016   0.000  -1.997  1.00  0.00           C  
ATOM    848  C   LEU A  55       1.496  -1.153  -2.857  1.00  0.00           C  
ATOM    849  O   LEU A  55       0.315  -1.494  -2.855  1.00  0.00           O  
ATOM    850  CB  LEU A  55       1.885  -0.346  -0.511  1.00  0.00           C  
ATOM    851  CG  LEU A  55       2.641   0.631   0.392  1.00  0.00           C  
ATOM    852  CD1 LEU A  55       2.211   0.396   1.842  1.00  0.00           C  
ATOM    853  CD2 LEU A  55       4.159   0.472   0.285  1.00  0.00           C  
ATOM    854  H   LEU A  55       0.337   1.276  -2.074  1.00  0.00           H  
ATOM    855  HA  LEU A  55       3.063   0.168  -2.252  1.00  0.00           H  
ATOM    856  HB2 LEU A  55       0.830  -0.320  -0.238  1.00  0.00           H  
ATOM    857  HB3 LEU A  55       2.260  -1.355  -0.347  1.00  0.00           H  
ATOM    858  HG  LEU A  55       2.463   1.659   0.078  1.00  0.00           H  
ATOM    859 HD11 LEU A  55       1.136   0.546   1.937  1.00  0.00           H  
ATOM    860 HD12 LEU A  55       2.457  -0.623   2.139  1.00  0.00           H  
ATOM    861 HD13 LEU A  55       2.734   1.095   2.495  1.00  0.00           H  
ATOM    862 HD21 LEU A  55       4.464  -0.535   0.569  1.00  0.00           H  
ATOM    863 HD22 LEU A  55       4.446   0.696  -0.742  1.00  0.00           H  
ATOM    864 HD23 LEU A  55       4.599   1.213   0.952  1.00  0.00           H  
ATOM    865  N   LEU A  56       2.444  -1.742  -3.581  1.00  0.00           N  
ATOM    866  CA  LEU A  56       2.173  -2.817  -4.548  1.00  0.00           C  
ATOM    867  C   LEU A  56       2.497  -4.198  -3.973  1.00  0.00           C  
ATOM    868  O   LEU A  56       3.468  -4.388  -3.243  1.00  0.00           O  
ATOM    869  CB  LEU A  56       3.027  -2.659  -5.808  1.00  0.00           C  
ATOM    870  CG  LEU A  56       2.880  -1.306  -6.507  1.00  0.00           C  
ATOM    871  CD1 LEU A  56       3.944  -1.185  -7.600  1.00  0.00           C  
ATOM    872  CD2 LEU A  56       1.500  -1.119  -7.141  1.00  0.00           C  
ATOM    873  H   LEU A  56       3.394  -1.438  -3.518  1.00  0.00           H  
ATOM    874  HA  LEU A  56       1.109  -2.789  -4.779  1.00  0.00           H  
ATOM    875  HB2 LEU A  56       4.066  -2.801  -5.511  1.00  0.00           H  
ATOM    876  HB3 LEU A  56       2.769  -3.452  -6.510  1.00  0.00           H  
ATOM    877  HG  LEU A  56       3.037  -0.517  -5.771  1.00  0.00           H  
ATOM    878 HD11 LEU A  56       3.821  -1.978  -8.338  1.00  0.00           H  
ATOM    879 HD12 LEU A  56       3.840  -0.219  -8.094  1.00  0.00           H  
ATOM    880 HD13 LEU A  56       4.943  -1.247  -7.167  1.00  0.00           H  
ATOM    881 HD21 LEU A  56       0.732  -1.182  -6.371  1.00  0.00           H  
ATOM    882 HD22 LEU A  56       1.451  -0.139  -7.618  1.00  0.00           H  
ATOM    883 HD23 LEU A  56       1.334  -1.887  -7.896  1.00  0.00           H  
ATOM    884  N   GLY A  57       1.634  -5.140  -4.343  1.00  0.00           N  
ATOM    885  CA  GLY A  57       1.850  -6.577  -4.117  1.00  0.00           C  
ATOM    886  C   GLY A  57       3.080  -7.066  -4.886  1.00  0.00           C  
ATOM    887  O   GLY A  57       3.257  -6.649  -6.029  1.00  0.00           O  
ATOM    888  H   GLY A  57       0.760  -4.883  -4.754  1.00  0.00           H  
ATOM    889  HA2 GLY A  57       1.993  -6.751  -3.051  1.00  0.00           H  
ATOM    890  HA3 GLY A  57       0.981  -7.138  -4.459  1.00  0.00           H  
ATOM    891  N   PRO A  58       3.858  -7.999  -4.345  1.00  0.00           N  
ATOM    892  CA  PRO A  58       5.035  -8.539  -5.040  1.00  0.00           C  
ATOM    893  C   PRO A  58       4.724  -9.207  -6.381  1.00  0.00           C  
ATOM    894  O   PRO A  58       5.529  -9.167  -7.308  1.00  0.00           O  
ATOM    895  CB  PRO A  58       5.697  -9.507  -4.057  1.00  0.00           C  
ATOM    896  CG  PRO A  58       4.606  -9.834  -3.036  1.00  0.00           C  
ATOM    897  CD  PRO A  58       3.759  -8.561  -2.990  1.00  0.00           C  
ATOM    898  HA  PRO A  58       5.718  -7.705  -5.200  1.00  0.00           H  
ATOM    899  HB2 PRO A  58       6.019 -10.416  -4.566  1.00  0.00           H  
ATOM    900  HB3 PRO A  58       6.545  -9.042  -3.556  1.00  0.00           H  
ATOM    901  HG2 PRO A  58       4.026 -10.696  -3.367  1.00  0.00           H  
ATOM    902  HG3 PRO A  58       5.065 -10.045  -2.071  1.00  0.00           H  
ATOM    903  HD2 PRO A  58       2.727  -8.801  -2.733  1.00  0.00           H  
ATOM    904  HD3 PRO A  58       4.165  -7.848  -2.271  1.00  0.00           H  
ATOM    905  N   GLN A  59       3.490  -9.681  -6.528  1.00  0.00           N  
ATOM    906  CA  GLN A  59       2.953 -10.255  -7.770  1.00  0.00           C  
ATOM    907  C   GLN A  59       2.777  -9.249  -8.909  1.00  0.00           C  
ATOM    908  O   GLN A  59       2.960  -9.602 -10.073  1.00  0.00           O  
ATOM    909  CB  GLN A  59       1.639 -11.002  -7.535  1.00  0.00           C  
ATOM    910  CG  GLN A  59       0.574 -10.244  -6.739  1.00  0.00           C  
ATOM    911  CD  GLN A  59       0.655 -10.482  -5.229  1.00  0.00           C  
ATOM    912  OE1 GLN A  59       1.703 -10.747  -4.644  1.00  0.00           O  
ATOM    913  NE2 GLN A  59      -0.464 -10.302  -4.533  1.00  0.00           N  
ATOM    914  H   GLN A  59       2.889  -9.770  -5.733  1.00  0.00           H  
ATOM    915  HA  GLN A  59       3.705 -10.962  -8.124  1.00  0.00           H  
ATOM    916  HB2 GLN A  59       1.228 -11.268  -8.509  1.00  0.00           H  
ATOM    917  HB3 GLN A  59       1.859 -11.936  -7.018  1.00  0.00           H  
ATOM    918  HG2 GLN A  59       0.699  -9.174  -6.904  1.00  0.00           H  
ATOM    919  HG3 GLN A  59      -0.418 -10.533  -7.085  1.00  0.00           H  
ATOM    920 HE21 GLN A  59      -1.329 -10.024  -4.950  1.00  0.00           H  
ATOM    921 HE22 GLN A  59      -0.468 -10.533  -3.559  1.00  0.00           H  
ATOM    922  N   ILE A  60       2.542  -7.986  -8.566  1.00  0.00           N  
ATOM    923  CA  ILE A  60       2.454  -6.914  -9.568  1.00  0.00           C  
ATOM    924  C   ILE A  60       3.607  -5.914  -9.446  1.00  0.00           C  
ATOM    925  O   ILE A  60       3.575  -4.813  -9.989  1.00  0.00           O  
ATOM    926  CB  ILE A  60       1.102  -6.197  -9.563  1.00  0.00           C  
ATOM    927  CG1 ILE A  60       0.810  -5.471  -8.248  1.00  0.00           C  
ATOM    928  CG2 ILE A  60      -0.014  -7.181  -9.920  1.00  0.00           C  
ATOM    929  CD1 ILE A  60      -0.127  -4.281  -8.462  1.00  0.00           C  
ATOM    930  H   ILE A  60       2.516  -7.681  -7.614  1.00  0.00           H  
ATOM    931  HA  ILE A  60       2.563  -7.389 -10.543  1.00  0.00           H  
ATOM    932  HB  ILE A  60       1.159  -5.452 -10.358  1.00  0.00           H  
ATOM    933 HG12 ILE A  60       0.365  -6.179  -7.550  1.00  0.00           H  
ATOM    934 HG13 ILE A  60       1.741  -5.091  -7.827  1.00  0.00           H  
ATOM    935 HG21 ILE A  60      -0.042  -7.995  -9.196  1.00  0.00           H  
ATOM    936 HG22 ILE A  60      -0.973  -6.662  -9.908  1.00  0.00           H  
ATOM    937 HG23 ILE A  60       0.160  -7.602 -10.911  1.00  0.00           H  
ATOM    938 HD11 ILE A  60      -1.070  -4.622  -8.888  1.00  0.00           H  
ATOM    939 HD12 ILE A  60      -0.314  -3.786  -7.509  1.00  0.00           H  
ATOM    940 HD13 ILE A  60       0.340  -3.576  -9.150  1.00  0.00           H  
ATOM    941  N   ALA A  61       4.714  -6.398  -8.891  1.00  0.00           N  
ATOM    942  CA  ALA A  61       5.934  -5.603  -8.687  1.00  0.00           C  
ATOM    943  C   ALA A  61       6.664  -5.264  -9.988  1.00  0.00           C  
ATOM    944  O   ALA A  61       7.278  -4.204 -10.106  1.00  0.00           O  
ATOM    945  CB  ALA A  61       6.899  -6.367  -7.778  1.00  0.00           C  
ATOM    946  H   ALA A  61       4.728  -7.320  -8.505  1.00  0.00           H  
ATOM    947  HA  ALA A  61       5.648  -4.653  -8.234  1.00  0.00           H  
ATOM    948  HB1 ALA A  61       7.804  -5.777  -7.630  1.00  0.00           H  
ATOM    949  HB2 ALA A  61       6.412  -6.550  -6.820  1.00  0.00           H  
ATOM    950  HB3 ALA A  61       7.152  -7.314  -8.252  1.00  0.00           H  
ATOM    951  N   TYR A  62       6.518  -6.148 -10.970  1.00  0.00           N  
ATOM    952  CA  TYR A  62       7.036  -5.925 -12.328  1.00  0.00           C  
ATOM    953  C   TYR A  62       6.412  -4.702 -13.004  1.00  0.00           C  
ATOM    954  O   TYR A  62       7.059  -4.074 -13.841  1.00  0.00           O  
ATOM    955  CB  TYR A  62       6.859  -7.184 -13.179  1.00  0.00           C  
ATOM    956  CG  TYR A  62       5.427  -7.476 -13.631  1.00  0.00           C  
ATOM    957  CD1 TYR A  62       4.494  -7.984 -12.734  1.00  0.00           C  
ATOM    958  CD2 TYR A  62       5.101  -7.230 -14.960  1.00  0.00           C  
ATOM    959  CE1 TYR A  62       3.197  -8.230 -13.169  1.00  0.00           C  
ATOM    960  CE2 TYR A  62       3.809  -7.491 -15.403  1.00  0.00           C  
ATOM    961  CZ  TYR A  62       2.875  -7.980 -14.497  1.00  0.00           C  
ATOM    962  OH  TYR A  62       1.614  -8.228 -14.940  1.00  0.00           O  
ATOM    963  H   TYR A  62       6.069  -7.027 -10.807  1.00  0.00           H  
ATOM    964  HA  TYR A  62       8.105  -5.727 -12.237  1.00  0.00           H  
ATOM    965  HB2 TYR A  62       7.492  -7.080 -14.060  1.00  0.00           H  
ATOM    966  HB3 TYR A  62       7.220  -8.039 -12.608  1.00  0.00           H  
ATOM    967  HD1 TYR A  62       4.773  -8.291 -11.736  1.00  0.00           H  
ATOM    968  HD2 TYR A  62       5.820  -6.814 -15.649  1.00  0.00           H  
ATOM    969  HE1 TYR A  62       2.457  -8.616 -12.483  1.00  0.00           H  
ATOM    970  HE2 TYR A  62       3.519  -7.293 -16.424  1.00  0.00           H  
ATOM    971  HH  TYR A  62       1.023  -8.466 -14.169  1.00  0.00           H  
ATOM    972  N   MET A  63       5.216  -4.318 -12.569  1.00  0.00           N  
ATOM    973  CA  MET A  63       4.527  -3.122 -13.076  1.00  0.00           C  
ATOM    974  C   MET A  63       4.878  -1.827 -12.340  1.00  0.00           C  
ATOM    975  O   MET A  63       4.349  -0.778 -12.706  1.00  0.00           O  
ATOM    976  CB  MET A  63       3.014  -3.342 -13.016  1.00  0.00           C  
ATOM    977  CG  MET A  63       2.513  -4.289 -14.107  1.00  0.00           C  
ATOM    978  SD  MET A  63       0.732  -4.119 -14.495  1.00  0.00           S  
ATOM    979  CE  MET A  63      -0.049  -4.569 -12.959  1.00  0.00           C  
ATOM    980  H   MET A  63       4.666  -4.824 -11.904  1.00  0.00           H  
ATOM    981  HA  MET A  63       4.816  -3.005 -14.120  1.00  0.00           H  
ATOM    982  HB2 MET A  63       2.802  -3.788 -12.044  1.00  0.00           H  
ATOM    983  HB3 MET A  63       2.503  -2.384 -13.113  1.00  0.00           H  
ATOM    984  HG2 MET A  63       3.085  -4.104 -15.016  1.00  0.00           H  
ATOM    985  HG3 MET A  63       2.704  -5.312 -13.784  1.00  0.00           H  
ATOM    986  HE1 MET A  63       0.231  -5.590 -12.700  1.00  0.00           H  
ATOM    987  HE2 MET A  63       0.277  -3.884 -12.177  1.00  0.00           H  
ATOM    988  HE3 MET A  63      -1.131  -4.502 -13.070  1.00  0.00           H  
ATOM    989  N   LEU A  64       5.852  -1.832 -11.434  1.00  0.00           N  
ATOM    990  CA  LEU A  64       6.342  -0.607 -10.785  1.00  0.00           C  
ATOM    991  C   LEU A  64       6.703   0.510 -11.766  1.00  0.00           C  
ATOM    992  O   LEU A  64       6.137   1.589 -11.599  1.00  0.00           O  
ATOM    993  CB  LEU A  64       7.460  -0.969  -9.806  1.00  0.00           C  
ATOM    994  CG  LEU A  64       8.083   0.270  -9.161  1.00  0.00           C  
ATOM    995  CD1 LEU A  64       7.195   0.882  -8.075  1.00  0.00           C  
ATOM    996  CD2 LEU A  64       9.465  -0.038  -8.584  1.00  0.00           C  
ATOM    997  H   LEU A  64       6.299  -2.668 -11.118  1.00  0.00           H  
ATOM    998  HA  LEU A  64       5.510  -0.217 -10.199  1.00  0.00           H  
ATOM    999  HB2 LEU A  64       7.058  -1.642  -9.048  1.00  0.00           H  
ATOM   1000  HB3 LEU A  64       8.235  -1.531 -10.327  1.00  0.00           H  
ATOM   1001  HG  LEU A  64       8.236   0.979  -9.974  1.00  0.00           H  
ATOM   1002 HD11 LEU A  64       6.236   1.170  -8.508  1.00  0.00           H  
ATOM   1003 HD12 LEU A  64       7.052   0.162  -7.270  1.00  0.00           H  
ATOM   1004 HD13 LEU A  64       7.676   1.766  -7.656  1.00  0.00           H  
ATOM   1005 HD21 LEU A  64       9.390  -0.815  -7.824  1.00  0.00           H  
ATOM   1006 HD22 LEU A  64      10.123  -0.350  -9.396  1.00  0.00           H  
ATOM   1007 HD23 LEU A  64       9.854   0.879  -8.140  1.00  0.00           H  
ATOM   1008  N   PRO A  65       7.429   0.282 -12.858  1.00  0.00           N  
ATOM   1009  CA  PRO A  65       7.683   1.326 -13.862  1.00  0.00           C  
ATOM   1010  C   PRO A  65       6.438   1.827 -14.597  1.00  0.00           C  
ATOM   1011  O   PRO A  65       6.355   3.016 -14.902  1.00  0.00           O  
ATOM   1012  CB  PRO A  65       8.686   0.728 -14.851  1.00  0.00           C  
ATOM   1013  CG  PRO A  65       8.533  -0.783 -14.671  1.00  0.00           C  
ATOM   1014  CD  PRO A  65       8.208  -0.921 -13.182  1.00  0.00           C  
ATOM   1015  HA  PRO A  65       8.140   2.172 -13.346  1.00  0.00           H  
ATOM   1016  HB2 PRO A  65       8.406   1.010 -15.866  1.00  0.00           H  
ATOM   1017  HB3 PRO A  65       9.699   1.058 -14.624  1.00  0.00           H  
ATOM   1018  HG2 PRO A  65       7.709  -1.139 -15.288  1.00  0.00           H  
ATOM   1019  HG3 PRO A  65       9.455  -1.298 -14.942  1.00  0.00           H  
ATOM   1020  HD2 PRO A  65       7.593  -1.796 -12.972  1.00  0.00           H  
ATOM   1021  HD3 PRO A  65       9.093  -0.943 -12.545  1.00  0.00           H  
ATOM   1022  N   GLU A  66       5.437   0.965 -14.740  1.00  0.00           N  
ATOM   1023  CA  GLU A  66       4.190   1.283 -15.450  1.00  0.00           C  
ATOM   1024  C   GLU A  66       3.193   2.057 -14.583  1.00  0.00           C  
ATOM   1025  O   GLU A  66       2.584   3.035 -15.014  1.00  0.00           O  
ATOM   1026  CB  GLU A  66       3.574  -0.027 -15.948  1.00  0.00           C  
ATOM   1027  CG  GLU A  66       2.625   0.161 -17.133  1.00  0.00           C  
ATOM   1028  CD  GLU A  66       3.343   0.668 -18.385  1.00  0.00           C  
ATOM   1029  OE1 GLU A  66       4.096  -0.135 -18.977  1.00  0.00           O  
ATOM   1030  OE2 GLU A  66       3.162   1.856 -18.726  1.00  0.00           O  
ATOM   1031  H   GLU A  66       5.500   0.030 -14.390  1.00  0.00           H  
ATOM   1032  HA  GLU A  66       4.468   1.900 -16.304  1.00  0.00           H  
ATOM   1033  HB2 GLU A  66       4.375  -0.706 -16.240  1.00  0.00           H  
ATOM   1034  HB3 GLU A  66       3.027  -0.477 -15.119  1.00  0.00           H  
ATOM   1035  HG2 GLU A  66       2.163  -0.801 -17.357  1.00  0.00           H  
ATOM   1036  HG3 GLU A  66       1.838   0.864 -16.858  1.00  0.00           H  
ATOM   1037  N   ILE A  67       3.149   1.707 -13.301  1.00  0.00           N  
ATOM   1038  CA  ILE A  67       2.377   2.404 -12.262  1.00  0.00           C  
ATOM   1039  C   ILE A  67       2.942   3.813 -12.064  1.00  0.00           C  
ATOM   1040  O   ILE A  67       2.194   4.775 -11.900  1.00  0.00           O  
ATOM   1041  CB  ILE A  67       2.412   1.586 -10.970  1.00  0.00           C  
ATOM   1042  CG1 ILE A  67       1.748   0.216 -11.124  1.00  0.00           C  
ATOM   1043  CG2 ILE A  67       1.846   2.325  -9.756  1.00  0.00           C  
ATOM   1044  CD1 ILE A  67       0.265   0.179 -11.500  1.00  0.00           C  
ATOM   1045  H   ILE A  67       3.666   0.910 -12.990  1.00  0.00           H  
ATOM   1046  HA  ILE A  67       1.348   2.536 -12.597  1.00  0.00           H  
ATOM   1047  HB  ILE A  67       3.472   1.415 -10.782  1.00  0.00           H  
ATOM   1048 HG12 ILE A  67       2.299  -0.323 -11.895  1.00  0.00           H  
ATOM   1049 HG13 ILE A  67       1.861  -0.321 -10.183  1.00  0.00           H  
ATOM   1050 HG21 ILE A  67       0.810   2.594  -9.959  1.00  0.00           H  
ATOM   1051 HG22 ILE A  67       1.901   1.692  -8.870  1.00  0.00           H  
ATOM   1052 HG23 ILE A  67       2.431   3.228  -9.578  1.00  0.00           H  
ATOM   1053 HD11 ILE A  67      -0.313   0.697 -10.735  1.00  0.00           H  
ATOM   1054 HD12 ILE A  67       0.099   0.644 -12.471  1.00  0.00           H  
ATOM   1055 HD13 ILE A  67      -0.072  -0.857 -11.550  1.00  0.00           H  
ATOM   1056  N   GLN A  68       4.269   3.907 -12.087  1.00  0.00           N  
ATOM   1057  CA  GLN A  68       4.967   5.197 -12.001  1.00  0.00           C  
ATOM   1058  C   GLN A  68       4.880   6.029 -13.281  1.00  0.00           C  
ATOM   1059  O   GLN A  68       4.980   7.254 -13.231  1.00  0.00           O  
ATOM   1060  CB  GLN A  68       6.435   4.988 -11.625  1.00  0.00           C  
ATOM   1061  CG  GLN A  68       6.567   4.730 -10.123  1.00  0.00           C  
ATOM   1062  CD  GLN A  68       6.268   5.987  -9.305  1.00  0.00           C  
ATOM   1063  OE1 GLN A  68       5.133   6.383  -9.044  1.00  0.00           O  
ATOM   1064  NE2 GLN A  68       7.314   6.643  -8.810  1.00  0.00           N  
ATOM   1065  H   GLN A  68       4.858   3.098 -12.072  1.00  0.00           H  
ATOM   1066  HA  GLN A  68       4.510   5.722 -11.162  1.00  0.00           H  
ATOM   1067  HB2 GLN A  68       6.807   4.138 -12.198  1.00  0.00           H  
ATOM   1068  HB3 GLN A  68       6.986   5.887 -11.901  1.00  0.00           H  
ATOM   1069  HG2 GLN A  68       5.860   3.952  -9.834  1.00  0.00           H  
ATOM   1070  HG3 GLN A  68       7.582   4.400  -9.898  1.00  0.00           H  
ATOM   1071 HE21 GLN A  68       8.249   6.321  -8.962  1.00  0.00           H  
ATOM   1072 HE22 GLN A  68       7.074   7.463  -8.290  1.00  0.00           H  
ATOM   1073  N   ARG A  69       4.692   5.374 -14.424  1.00  0.00           N  
ATOM   1074  CA  ARG A  69       4.390   6.072 -15.682  1.00  0.00           C  
ATOM   1075  C   ARG A  69       3.031   6.766 -15.580  1.00  0.00           C  
ATOM   1076  O   ARG A  69       2.858   7.877 -16.078  1.00  0.00           O  
ATOM   1077  CB  ARG A  69       4.402   5.071 -16.840  1.00  0.00           C  
ATOM   1078  CG  ARG A  69       4.384   5.787 -18.192  1.00  0.00           C  
ATOM   1079  CD  ARG A  69       4.179   4.817 -19.358  1.00  0.00           C  
ATOM   1080  NE  ARG A  69       3.965   5.598 -20.585  1.00  0.00           N  
ATOM   1081  CZ  ARG A  69       4.690   5.532 -21.710  1.00  0.00           C  
ATOM   1082  NH1 ARG A  69       5.736   4.704 -21.837  1.00  0.00           N  
ATOM   1083  NH2 ARG A  69       4.390   6.338 -22.738  1.00  0.00           N  
ATOM   1084  H   ARG A  69       4.849   4.390 -14.505  1.00  0.00           H  
ATOM   1085  HA  ARG A  69       5.192   6.788 -15.860  1.00  0.00           H  
ATOM   1086  HB2 ARG A  69       5.309   4.478 -16.729  1.00  0.00           H  
ATOM   1087  HB3 ARG A  69       3.531   4.424 -16.741  1.00  0.00           H  
ATOM   1088  HG2 ARG A  69       3.588   6.531 -18.209  1.00  0.00           H  
ATOM   1089  HG3 ARG A  69       5.340   6.289 -18.344  1.00  0.00           H  
ATOM   1090  HD2 ARG A  69       5.075   4.206 -19.471  1.00  0.00           H  
ATOM   1091  HD3 ARG A  69       3.317   4.183 -19.150  1.00  0.00           H  
ATOM   1092  HE  ARG A  69       3.192   6.232 -20.542  1.00  0.00           H  
ATOM   1093 HH11 ARG A  69       5.969   4.097 -21.077  1.00  0.00           H  
ATOM   1094 HH12 ARG A  69       6.269   4.661 -22.682  1.00  0.00           H  
ATOM   1095 HH21 ARG A  69       3.625   6.979 -22.675  1.00  0.00           H  
ATOM   1096 HH22 ARG A  69       4.921   6.293 -23.584  1.00  0.00           H  
ATOM   1097  N   LEU A  70       2.081   6.081 -14.949  1.00  0.00           N  
ATOM   1098  CA  LEU A  70       0.743   6.604 -14.639  1.00  0.00           C  
ATOM   1099  C   LEU A  70       0.788   7.759 -13.637  1.00  0.00           C  
ATOM   1100  O   LEU A  70       0.223   8.823 -13.884  1.00  0.00           O  
ATOM   1101  CB  LEU A  70      -0.110   5.474 -14.058  1.00  0.00           C  
ATOM   1102  CG  LEU A  70      -0.629   4.497 -15.115  1.00  0.00           C  
ATOM   1103  CD1 LEU A  70      -1.109   3.213 -14.434  1.00  0.00           C  
ATOM   1104  CD2 LEU A  70      -1.807   5.098 -15.884  1.00  0.00           C  
ATOM   1105  H   LEU A  70       2.239   5.143 -14.643  1.00  0.00           H  
ATOM   1106  HA  LEU A  70       0.292   6.969 -15.562  1.00  0.00           H  
ATOM   1107  HB2 LEU A  70       0.535   4.870 -13.420  1.00  0.00           H  
ATOM   1108  HB3 LEU A  70      -0.950   5.897 -13.508  1.00  0.00           H  
ATOM   1109  HG  LEU A  70       0.243   4.287 -15.735  1.00  0.00           H  
ATOM   1110 HD11 LEU A  70      -1.903   3.448 -13.726  1.00  0.00           H  
ATOM   1111 HD12 LEU A  70      -1.499   2.525 -15.185  1.00  0.00           H  
ATOM   1112 HD13 LEU A  70      -0.279   2.737 -13.913  1.00  0.00           H  
ATOM   1113 HD21 LEU A  70      -1.514   6.023 -16.380  1.00  0.00           H  
ATOM   1114 HD22 LEU A  70      -2.175   4.387 -16.624  1.00  0.00           H  
ATOM   1115 HD23 LEU A  70      -2.610   5.310 -15.179  1.00  0.00           H  
ATOM   1116  N   LEU A  71       1.436   7.516 -12.501  1.00  0.00           N  
ATOM   1117  CA  LEU A  71       1.486   8.442 -11.359  1.00  0.00           C  
ATOM   1118  C   LEU A  71       2.928   8.739 -10.941  1.00  0.00           C  
ATOM   1119  O   LEU A  71       3.344   8.354  -9.849  1.00  0.00           O  
ATOM   1120  CB  LEU A  71       0.702   7.821 -10.202  1.00  0.00           C  
ATOM   1121  CG  LEU A  71      -0.771   7.586 -10.541  1.00  0.00           C  
ATOM   1122  CD1 LEU A  71      -1.207   6.208 -10.036  1.00  0.00           C  
ATOM   1123  CD2 LEU A  71      -1.672   8.668  -9.940  1.00  0.00           C  
ATOM   1124  H   LEU A  71       1.917   6.650 -12.367  1.00  0.00           H  
ATOM   1125  HA  LEU A  71       0.997   9.373 -11.644  1.00  0.00           H  
ATOM   1126  HB2 LEU A  71       1.184   6.875  -9.954  1.00  0.00           H  
ATOM   1127  HB3 LEU A  71       0.784   8.485  -9.341  1.00  0.00           H  
ATOM   1128  HG  LEU A  71      -0.873   7.609 -11.625  1.00  0.00           H  
ATOM   1129 HD11 LEU A  71      -1.082   6.154  -8.954  1.00  0.00           H  
ATOM   1130 HD12 LEU A  71      -2.255   6.052 -10.290  1.00  0.00           H  
ATOM   1131 HD13 LEU A  71      -0.618   5.424 -10.511  1.00  0.00           H  
ATOM   1132 HD21 LEU A  71      -1.379   9.641 -10.332  1.00  0.00           H  
ATOM   1133 HD22 LEU A  71      -2.708   8.464 -10.211  1.00  0.00           H  
ATOM   1134 HD23 LEU A  71      -1.601   8.672  -8.852  1.00  0.00           H  
ATOM   1135  N   PRO A  72       3.659   9.563 -11.686  1.00  0.00           N  
ATOM   1136  CA  PRO A  72       5.074   9.836 -11.396  1.00  0.00           C  
ATOM   1137  C   PRO A  72       5.342  10.701 -10.162  1.00  0.00           C  
ATOM   1138  O   PRO A  72       6.374  10.565  -9.508  1.00  0.00           O  
ATOM   1139  CB  PRO A  72       5.611  10.503 -12.664  1.00  0.00           C  
ATOM   1140  CG  PRO A  72       4.385  11.174 -13.286  1.00  0.00           C  
ATOM   1141  CD  PRO A  72       3.232  10.236 -12.921  1.00  0.00           C  
ATOM   1142  HA  PRO A  72       5.569   8.886 -11.198  1.00  0.00           H  
ATOM   1143  HB2 PRO A  72       6.364  11.247 -12.401  1.00  0.00           H  
ATOM   1144  HB3 PRO A  72       6.036   9.759 -13.337  1.00  0.00           H  
ATOM   1145  HG2 PRO A  72       4.240  12.170 -12.869  1.00  0.00           H  
ATOM   1146  HG3 PRO A  72       4.500  11.257 -14.367  1.00  0.00           H  
ATOM   1147  HD2 PRO A  72       2.305  10.787 -12.760  1.00  0.00           H  
ATOM   1148  HD3 PRO A  72       3.060   9.480 -13.688  1.00  0.00           H  
ATOM   1149  N   ASN A  73       4.325  11.469  -9.779  1.00  0.00           N  
ATOM   1150  CA  ASN A  73       4.424  12.404  -8.650  1.00  0.00           C  
ATOM   1151  C   ASN A  73       4.120  11.777  -7.288  1.00  0.00           C  
ATOM   1152  O   ASN A  73       4.195  12.442  -6.255  1.00  0.00           O  
ATOM   1153  CB  ASN A  73       3.498  13.601  -8.871  1.00  0.00           C  
ATOM   1154  CG  ASN A  73       3.943  14.526 -10.006  1.00  0.00           C  
ATOM   1155  OD1 ASN A  73       4.633  14.158 -10.954  1.00  0.00           O  
ATOM   1156  ND2 ASN A  73       3.468  15.768  -9.978  1.00  0.00           N  
ATOM   1157  H   ASN A  73       3.478  11.467 -10.311  1.00  0.00           H  
ATOM   1158  HA  ASN A  73       5.454  12.761  -8.632  1.00  0.00           H  
ATOM   1159  HB2 ASN A  73       2.491  13.236  -9.077  1.00  0.00           H  
ATOM   1160  HB3 ASN A  73       3.477  14.173  -7.943  1.00  0.00           H  
ATOM   1161 HD21 ASN A  73       2.854  16.095  -9.260  1.00  0.00           H  
ATOM   1162 HD22 ASN A  73       3.776  16.360 -10.722  1.00  0.00           H  
ATOM   1163  N   LYS A  74       3.794  10.488  -7.294  1.00  0.00           N  
ATOM   1164  CA  LYS A  74       3.438   9.742  -6.079  1.00  0.00           C  
ATOM   1165  C   LYS A  74       4.527   8.727  -5.727  1.00  0.00           C  
ATOM   1166  O   LYS A  74       5.076   8.103  -6.634  1.00  0.00           O  
ATOM   1167  CB  LYS A  74       2.106   9.019  -6.289  1.00  0.00           C  
ATOM   1168  CG  LYS A  74       0.904   9.931  -6.542  1.00  0.00           C  
ATOM   1169  CD  LYS A  74       0.609  10.873  -5.373  1.00  0.00           C  
ATOM   1170  CE  LYS A  74      -0.658  11.695  -5.616  1.00  0.00           C  
ATOM   1171  NZ  LYS A  74      -0.844  12.613  -4.483  1.00  0.00           N  
ATOM   1172  H   LYS A  74       3.887   9.923  -8.115  1.00  0.00           H  
ATOM   1173  HA  LYS A  74       3.362  10.472  -5.273  1.00  0.00           H  
ATOM   1174  HB2 LYS A  74       2.244   8.361  -7.147  1.00  0.00           H  
ATOM   1175  HB3 LYS A  74       1.900   8.399  -5.416  1.00  0.00           H  
ATOM   1176  HG2 LYS A  74       1.081  10.540  -7.428  1.00  0.00           H  
ATOM   1177  HG3 LYS A  74       0.020   9.316  -6.712  1.00  0.00           H  
ATOM   1178  HD2 LYS A  74       0.489  10.283  -4.464  1.00  0.00           H  
ATOM   1179  HD3 LYS A  74       1.448  11.556  -5.237  1.00  0.00           H  
ATOM   1180  HE2 LYS A  74      -0.588  12.261  -6.545  1.00  0.00           H  
ATOM   1181  HE3 LYS A  74      -1.536  11.052  -5.688  1.00  0.00           H  
ATOM   1182  HZ1 LYS A  74      -0.052  13.216  -4.404  1.00  0.00           H  
ATOM   1183  HZ2 LYS A  74      -1.674  13.151  -4.631  1.00  0.00           H  
ATOM   1184  HZ3 LYS A  74      -0.940  12.081  -3.641  1.00  0.00           H  
ATOM   1185  N   PRO A  75       4.932   8.641  -4.463  1.00  0.00           N  
ATOM   1186  CA  PRO A  75       5.874   7.610  -4.006  1.00  0.00           C  
ATOM   1187  C   PRO A  75       5.195   6.240  -3.974  1.00  0.00           C  
ATOM   1188  O   PRO A  75       4.118   6.048  -3.411  1.00  0.00           O  
ATOM   1189  CB  PRO A  75       6.343   8.060  -2.621  1.00  0.00           C  
ATOM   1190  CG  PRO A  75       5.199   8.945  -2.122  1.00  0.00           C  
ATOM   1191  CD  PRO A  75       4.647   9.603  -3.388  1.00  0.00           C  
ATOM   1192  HA  PRO A  75       6.740   7.542  -4.665  1.00  0.00           H  
ATOM   1193  HB2 PRO A  75       6.496   7.176  -2.002  1.00  0.00           H  
ATOM   1194  HB3 PRO A  75       7.278   8.615  -2.710  1.00  0.00           H  
ATOM   1195  HG2 PRO A  75       4.422   8.340  -1.654  1.00  0.00           H  
ATOM   1196  HG3 PRO A  75       5.554   9.689  -1.409  1.00  0.00           H  
ATOM   1197  HD2 PRO A  75       3.571   9.752  -3.300  1.00  0.00           H  
ATOM   1198  HD3 PRO A  75       5.136  10.553  -3.605  1.00  0.00           H  
ATOM   1199  N   VAL A  76       5.757   5.383  -4.823  1.00  0.00           N  
ATOM   1200  CA  VAL A  76       5.221   4.032  -5.045  1.00  0.00           C  
ATOM   1201  C   VAL A  76       6.331   3.020  -4.756  1.00  0.00           C  
ATOM   1202  O   VAL A  76       7.337   2.970  -5.462  1.00  0.00           O  
ATOM   1203  CB  VAL A  76       4.700   3.910  -6.479  1.00  0.00           C  
ATOM   1204  CG1 VAL A  76       4.109   2.524  -6.744  1.00  0.00           C  
ATOM   1205  CG2 VAL A  76       3.630   4.948  -6.819  1.00  0.00           C  
ATOM   1206  H   VAL A  76       6.568   5.594  -5.368  1.00  0.00           H  
ATOM   1207  HA  VAL A  76       4.435   3.877  -4.305  1.00  0.00           H  
ATOM   1208  HB  VAL A  76       5.531   4.098  -7.160  1.00  0.00           H  
ATOM   1209 HG11 VAL A  76       3.289   2.345  -6.048  1.00  0.00           H  
ATOM   1210 HG12 VAL A  76       3.745   2.478  -7.771  1.00  0.00           H  
ATOM   1211 HG13 VAL A  76       4.882   1.771  -6.594  1.00  0.00           H  
ATOM   1212 HG21 VAL A  76       4.063   5.942  -6.703  1.00  0.00           H  
ATOM   1213 HG22 VAL A  76       3.332   4.824  -7.860  1.00  0.00           H  
ATOM   1214 HG23 VAL A  76       2.769   4.830  -6.161  1.00  0.00           H  
ATOM   1215  N   GLU A  77       6.018   2.181  -3.773  1.00  0.00           N  
ATOM   1216  CA  GLU A  77       6.897   1.105  -3.295  1.00  0.00           C  
ATOM   1217  C   GLU A  77       6.196  -0.255  -3.324  1.00  0.00           C  
ATOM   1218  O   GLU A  77       4.972  -0.370  -3.371  1.00  0.00           O  
ATOM   1219  CB  GLU A  77       7.365   1.399  -1.868  1.00  0.00           C  
ATOM   1220  CG  GLU A  77       8.331   2.579  -1.748  1.00  0.00           C  
ATOM   1221  CD  GLU A  77       9.647   2.355  -2.496  1.00  0.00           C  
ATOM   1222  OE1 GLU A  77      10.381   1.422  -2.102  1.00  0.00           O  
ATOM   1223  OE2 GLU A  77       9.924   3.165  -3.406  1.00  0.00           O  
ATOM   1224  H   GLU A  77       5.120   2.221  -3.334  1.00  0.00           H  
ATOM   1225  HA  GLU A  77       7.744   1.037  -3.978  1.00  0.00           H  
ATOM   1226  HB2 GLU A  77       6.484   1.610  -1.260  1.00  0.00           H  
ATOM   1227  HB3 GLU A  77       7.844   0.508  -1.462  1.00  0.00           H  
ATOM   1228  HG2 GLU A  77       7.859   3.480  -2.141  1.00  0.00           H  
ATOM   1229  HG3 GLU A  77       8.565   2.743  -0.697  1.00  0.00           H  
ATOM   1230  N   VAL A  78       7.027  -1.293  -3.346  1.00  0.00           N  
ATOM   1231  CA  VAL A  78       6.576  -2.692  -3.313  1.00  0.00           C  
ATOM   1232  C   VAL A  78       6.710  -3.236  -1.890  1.00  0.00           C  
ATOM   1233  O   VAL A  78       7.695  -2.994  -1.194  1.00  0.00           O  
ATOM   1234  CB  VAL A  78       7.387  -3.523  -4.310  1.00  0.00           C  
ATOM   1235  CG1 VAL A  78       6.975  -4.996  -4.318  1.00  0.00           C  
ATOM   1236  CG2 VAL A  78       7.253  -3.001  -5.742  1.00  0.00           C  
ATOM   1237  H   VAL A  78       8.013  -1.154  -3.429  1.00  0.00           H  
ATOM   1238  HA  VAL A  78       5.533  -2.712  -3.631  1.00  0.00           H  
ATOM   1239  HB  VAL A  78       8.431  -3.393  -4.026  1.00  0.00           H  
ATOM   1240 HG11 VAL A  78       5.923  -5.090  -4.588  1.00  0.00           H  
ATOM   1241 HG12 VAL A  78       7.570  -5.550  -5.044  1.00  0.00           H  
ATOM   1242 HG13 VAL A  78       7.119  -5.436  -3.331  1.00  0.00           H  
ATOM   1243 HG21 VAL A  78       6.215  -3.031  -6.069  1.00  0.00           H  
ATOM   1244 HG22 VAL A  78       7.624  -1.976  -5.788  1.00  0.00           H  
ATOM   1245 HG23 VAL A  78       7.852  -3.629  -6.402  1.00  0.00           H  
ATOM   1246  N   ILE A  79       5.695  -3.986  -1.471  1.00  0.00           N  
ATOM   1247  CA  ILE A  79       5.678  -4.718  -0.197  1.00  0.00           C  
ATOM   1248  C   ILE A  79       6.639  -5.903  -0.321  1.00  0.00           C  
ATOM   1249  O   ILE A  79       6.511  -6.731  -1.221  1.00  0.00           O  
ATOM   1250  CB  ILE A  79       4.265  -5.206   0.133  1.00  0.00           C  
ATOM   1251  CG1 ILE A  79       3.282  -4.034   0.173  1.00  0.00           C  
ATOM   1252  CG2 ILE A  79       4.234  -5.948   1.470  1.00  0.00           C  
ATOM   1253  CD1 ILE A  79       1.838  -4.443  -0.124  1.00  0.00           C  
ATOM   1254  H   ILE A  79       4.902  -4.148  -2.058  1.00  0.00           H  
ATOM   1255  HA  ILE A  79       6.029  -4.068   0.605  1.00  0.00           H  
ATOM   1256  HB  ILE A  79       3.968  -5.917  -0.637  1.00  0.00           H  
ATOM   1257 HG12 ILE A  79       3.318  -3.573   1.160  1.00  0.00           H  
ATOM   1258 HG13 ILE A  79       3.603  -3.282  -0.547  1.00  0.00           H  
ATOM   1259 HG21 ILE A  79       4.573  -5.295   2.274  1.00  0.00           H  
ATOM   1260 HG22 ILE A  79       3.219  -6.290   1.672  1.00  0.00           H  
ATOM   1261 HG23 ILE A  79       4.896  -6.813   1.419  1.00  0.00           H  
ATOM   1262 HD11 ILE A  79       1.502  -5.183   0.603  1.00  0.00           H  
ATOM   1263 HD12 ILE A  79       1.178  -3.578  -0.062  1.00  0.00           H  
ATOM   1264 HD13 ILE A  79       1.768  -4.870  -1.124  1.00  0.00           H  
ATOM   1265  N   ASP A  80       7.553  -5.966   0.643  1.00  0.00           N  
ATOM   1266  CA  ASP A  80       8.524  -7.063   0.775  1.00  0.00           C  
ATOM   1267  C   ASP A  80       7.830  -8.409   0.989  1.00  0.00           C  
ATOM   1268  O   ASP A  80       6.920  -8.569   1.801  1.00  0.00           O  
ATOM   1269  CB  ASP A  80       9.490  -6.760   1.922  1.00  0.00           C  
ATOM   1270  CG  ASP A  80      10.483  -7.894   2.188  1.00  0.00           C  
ATOM   1271  OD1 ASP A  80      11.157  -8.323   1.227  1.00  0.00           O  
ATOM   1272  OD2 ASP A  80      10.381  -8.471   3.292  1.00  0.00           O  
ATOM   1273  H   ASP A  80       7.656  -5.220   1.301  1.00  0.00           H  
ATOM   1274  HA  ASP A  80       9.096  -7.135  -0.150  1.00  0.00           H  
ATOM   1275  HB2 ASP A  80      10.027  -5.838   1.696  1.00  0.00           H  
ATOM   1276  HB3 ASP A  80       8.912  -6.617   2.834  1.00  0.00           H  
ATOM   1277  N   SER A  81       8.293  -9.362   0.186  1.00  0.00           N  
ATOM   1278  CA  SER A  81       7.760 -10.731   0.134  1.00  0.00           C  
ATOM   1279  C   SER A  81       7.807 -11.466   1.475  1.00  0.00           C  
ATOM   1280  O   SER A  81       6.905 -12.233   1.809  1.00  0.00           O  
ATOM   1281  CB  SER A  81       8.509 -11.565  -0.908  1.00  0.00           C  
ATOM   1282  OG  SER A  81       8.291 -10.998  -2.202  1.00  0.00           O  
ATOM   1283  H   SER A  81       8.982  -9.154  -0.508  1.00  0.00           H  
ATOM   1284  HA  SER A  81       6.743 -10.601  -0.236  1.00  0.00           H  
ATOM   1285  HB2 SER A  81       9.577 -11.562  -0.688  1.00  0.00           H  
ATOM   1286  HB3 SER A  81       8.134 -12.588  -0.892  1.00  0.00           H  
ATOM   1287  HG  SER A  81       8.762 -11.544  -2.894  1.00  0.00           H  
ATOM   1288  N   LEU A  82       8.838 -11.196   2.270  1.00  0.00           N  
ATOM   1289  CA  LEU A  82       9.031 -11.814   3.591  1.00  0.00           C  
ATOM   1290  C   LEU A  82       8.119 -11.207   4.660  1.00  0.00           C  
ATOM   1291  O   LEU A  82       7.600 -11.929   5.510  1.00  0.00           O  
ATOM   1292  CB  LEU A  82      10.497 -11.657   3.996  1.00  0.00           C  
ATOM   1293  CG  LEU A  82      11.217 -12.956   4.369  1.00  0.00           C  
ATOM   1294  CD1 LEU A  82      10.599 -13.643   5.588  1.00  0.00           C  
ATOM   1295  CD2 LEU A  82      11.315 -13.933   3.196  1.00  0.00           C  
ATOM   1296  H   LEU A  82       9.521 -10.505   2.033  1.00  0.00           H  
ATOM   1297  HA  LEU A  82       8.813 -12.877   3.489  1.00  0.00           H  
ATOM   1298  HB2 LEU A  82      11.002 -11.184   3.154  1.00  0.00           H  
ATOM   1299  HB3 LEU A  82      10.524 -10.983   4.852  1.00  0.00           H  
ATOM   1300  HG  LEU A  82      12.241 -12.683   4.624  1.00  0.00           H  
ATOM   1301 HD11 LEU A  82       9.549 -13.876   5.407  1.00  0.00           H  
ATOM   1302 HD12 LEU A  82      11.136 -14.571   5.785  1.00  0.00           H  
ATOM   1303 HD13 LEU A  82      10.677 -13.000   6.464  1.00  0.00           H  
ATOM   1304 HD21 LEU A  82      10.327 -14.201   2.823  1.00  0.00           H  
ATOM   1305 HD22 LEU A  82      11.906 -13.495   2.392  1.00  0.00           H  
ATOM   1306 HD23 LEU A  82      11.818 -14.839   3.537  1.00  0.00           H  
ATOM   1307  N   LEU A  83       7.915  -9.894   4.614  1.00  0.00           N  
ATOM   1308  CA  LEU A  83       6.931  -9.200   5.456  1.00  0.00           C  
ATOM   1309  C   LEU A  83       5.503  -9.682   5.189  1.00  0.00           C  
ATOM   1310  O   LEU A  83       4.706  -9.832   6.114  1.00  0.00           O  
ATOM   1311  CB  LEU A  83       6.942  -7.686   5.237  1.00  0.00           C  
ATOM   1312  CG  LEU A  83       8.199  -6.988   5.759  1.00  0.00           C  
ATOM   1313  CD1 LEU A  83       8.132  -5.502   5.397  1.00  0.00           C  
ATOM   1314  CD2 LEU A  83       8.353  -7.128   7.275  1.00  0.00           C  
ATOM   1315  H   LEU A  83       8.489  -9.300   4.051  1.00  0.00           H  
ATOM   1316  HA  LEU A  83       7.179  -9.417   6.496  1.00  0.00           H  
ATOM   1317  HB2 LEU A  83       6.838  -7.500   4.168  1.00  0.00           H  
ATOM   1318  HB3 LEU A  83       6.068  -7.262   5.733  1.00  0.00           H  
ATOM   1319  HG  LEU A  83       9.084  -7.439   5.311  1.00  0.00           H  
ATOM   1320 HD11 LEU A  83       8.060  -5.371   4.318  1.00  0.00           H  
ATOM   1321 HD12 LEU A  83       7.254  -5.048   5.857  1.00  0.00           H  
ATOM   1322 HD13 LEU A  83       9.027  -4.999   5.763  1.00  0.00           H  
ATOM   1323 HD21 LEU A  83       7.495  -6.687   7.783  1.00  0.00           H  
ATOM   1324 HD22 LEU A  83       8.425  -8.188   7.516  1.00  0.00           H  
ATOM   1325 HD23 LEU A  83       9.270  -6.624   7.581  1.00  0.00           H  
ATOM   1326  N   TYR A  84       5.236  -9.935   3.911  1.00  0.00           N  
ATOM   1327  CA  TYR A  84       3.973 -10.483   3.393  1.00  0.00           C  
ATOM   1328  C   TYR A  84       3.755 -11.921   3.866  1.00  0.00           C  
ATOM   1329  O   TYR A  84       2.657 -12.259   4.305  1.00  0.00           O  
ATOM   1330  CB  TYR A  84       3.996 -10.424   1.865  1.00  0.00           C  
ATOM   1331  CG  TYR A  84       2.635 -10.612   1.191  1.00  0.00           C  
ATOM   1332  CD1 TYR A  84       2.180 -11.890   0.890  1.00  0.00           C  
ATOM   1333  CD2 TYR A  84       1.934  -9.485   0.780  1.00  0.00           C  
ATOM   1334  CE1 TYR A  84       1.004 -12.046   0.164  1.00  0.00           C  
ATOM   1335  CE2 TYR A  84       0.755  -9.632   0.057  1.00  0.00           C  
ATOM   1336  CZ  TYR A  84       0.308 -10.914  -0.245  1.00  0.00           C  
ATOM   1337  OH  TYR A  84      -0.800 -11.066  -1.017  1.00  0.00           O  
ATOM   1338  H   TYR A  84       5.912  -9.667   3.225  1.00  0.00           H  
ATOM   1339  HA  TYR A  84       3.159  -9.863   3.770  1.00  0.00           H  
ATOM   1340  HB2 TYR A  84       4.411  -9.460   1.568  1.00  0.00           H  
ATOM   1341  HB3 TYR A  84       4.670 -11.201   1.506  1.00  0.00           H  
ATOM   1342  HD1 TYR A  84       2.714 -12.767   1.225  1.00  0.00           H  
ATOM   1343  HD2 TYR A  84       2.316  -8.492   0.962  1.00  0.00           H  
ATOM   1344  HE1 TYR A  84       0.623 -13.028  -0.069  1.00  0.00           H  
ATOM   1345  HE2 TYR A  84       0.202  -8.759  -0.257  1.00  0.00           H  
ATOM   1346  HH  TYR A  84      -1.258 -10.183  -1.117  1.00  0.00           H  
ATOM   1347  N   GLY A  85       4.823 -12.715   3.857  1.00  0.00           N  
ATOM   1348  CA  GLY A  85       4.839 -14.114   4.307  1.00  0.00           C  
ATOM   1349  C   GLY A  85       4.502 -14.255   5.793  1.00  0.00           C  
ATOM   1350  O   GLY A  85       3.766 -15.155   6.193  1.00  0.00           O  
ATOM   1351  H   GLY A  85       5.693 -12.398   3.479  1.00  0.00           H  
ATOM   1352  HA2 GLY A  85       4.114 -14.685   3.728  1.00  0.00           H  
ATOM   1353  HA3 GLY A  85       5.831 -14.532   4.137  1.00  0.00           H  
ATOM   1354  N   LYS A  86       5.083 -13.365   6.593  1.00  0.00           N  
ATOM   1355  CA  LYS A  86       4.830 -13.301   8.041  1.00  0.00           C  
ATOM   1356  C   LYS A  86       3.476 -12.678   8.382  1.00  0.00           C  
ATOM   1357  O   LYS A  86       2.896 -12.977   9.425  1.00  0.00           O  
ATOM   1358  CB  LYS A  86       5.906 -12.454   8.723  1.00  0.00           C  
ATOM   1359  CG  LYS A  86       7.322 -13.027   8.633  1.00  0.00           C  
ATOM   1360  CD  LYS A  86       8.309 -12.226   9.486  1.00  0.00           C  
ATOM   1361  CE  LYS A  86       8.560 -10.808   8.970  1.00  0.00           C  
ATOM   1362  NZ  LYS A  86       9.369 -10.059   9.942  1.00  0.00           N  
ATOM   1363  H   LYS A  86       5.732 -12.688   6.247  1.00  0.00           H  
ATOM   1364  HA  LYS A  86       4.857 -14.319   8.431  1.00  0.00           H  
ATOM   1365  HB2 LYS A  86       5.910 -11.476   8.243  1.00  0.00           H  
ATOM   1366  HB3 LYS A  86       5.644 -12.352   9.777  1.00  0.00           H  
ATOM   1367  HG2 LYS A  86       7.307 -14.061   8.976  1.00  0.00           H  
ATOM   1368  HG3 LYS A  86       7.658 -12.999   7.597  1.00  0.00           H  
ATOM   1369  HD2 LYS A  86       7.917 -12.160  10.501  1.00  0.00           H  
ATOM   1370  HD3 LYS A  86       9.259 -12.760   9.502  1.00  0.00           H  
ATOM   1371  HE2 LYS A  86       9.098 -10.859   8.023  1.00  0.00           H  
ATOM   1372  HE3 LYS A  86       7.608 -10.297   8.830  1.00  0.00           H  
ATOM   1373  HZ1 LYS A  86      10.243 -10.526  10.078  1.00  0.00           H  
ATOM   1374  HZ2 LYS A  86       9.532  -9.132   9.602  1.00  0.00           H  
ATOM   1375  HZ3 LYS A  86       8.878 -10.003  10.812  1.00  0.00           H  
ATOM   1376  N   VAL A  87       3.017 -11.799   7.495  1.00  0.00           N  
ATOM   1377  CA  VAL A  87       1.883 -10.876   7.657  1.00  0.00           C  
ATOM   1378  C   VAL A  87       2.164  -9.987   8.870  1.00  0.00           C  
ATOM   1379  O   VAL A  87       1.569 -10.121   9.938  1.00  0.00           O  
ATOM   1380  CB  VAL A  87       0.529 -11.583   7.750  1.00  0.00           C  
ATOM   1381  CG1 VAL A  87      -0.632 -10.591   7.668  1.00  0.00           C  
ATOM   1382  CG2 VAL A  87       0.326 -12.626   6.650  1.00  0.00           C  
ATOM   1383  H   VAL A  87       3.439 -11.734   6.591  1.00  0.00           H  
ATOM   1384  HA  VAL A  87       1.888 -10.246   6.767  1.00  0.00           H  
ATOM   1385  HB  VAL A  87       0.469 -12.074   8.722  1.00  0.00           H  
ATOM   1386 HG11 VAL A  87      -0.601 -10.049   6.722  1.00  0.00           H  
ATOM   1387 HG12 VAL A  87      -1.572 -11.139   7.738  1.00  0.00           H  
ATOM   1388 HG13 VAL A  87      -0.554  -9.884   8.495  1.00  0.00           H  
ATOM   1389 HG21 VAL A  87       1.111 -13.380   6.719  1.00  0.00           H  
ATOM   1390 HG22 VAL A  87      -0.647 -13.099   6.779  1.00  0.00           H  
ATOM   1391 HG23 VAL A  87       0.369 -12.143   5.674  1.00  0.00           H  
ATOM   1392  N   ASP A  88       3.145  -9.113   8.663  1.00  0.00           N  
ATOM   1393  CA  ASP A  88       3.631  -8.168   9.677  1.00  0.00           C  
ATOM   1394  C   ASP A  88       3.255  -6.734   9.300  1.00  0.00           C  
ATOM   1395  O   ASP A  88       3.861  -6.065   8.464  1.00  0.00           O  
ATOM   1396  CB  ASP A  88       5.142  -8.328   9.860  1.00  0.00           C  
ATOM   1397  CG  ASP A  88       5.630  -7.551  11.084  1.00  0.00           C  
ATOM   1398  OD1 ASP A  88       5.314  -8.001  12.207  1.00  0.00           O  
ATOM   1399  OD2 ASP A  88       6.238  -6.477  10.887  1.00  0.00           O  
ATOM   1400  H   ASP A  88       3.648  -9.083   7.799  1.00  0.00           H  
ATOM   1401  HA  ASP A  88       3.143  -8.413  10.621  1.00  0.00           H  
ATOM   1402  HB2 ASP A  88       5.383  -9.383   9.988  1.00  0.00           H  
ATOM   1403  HB3 ASP A  88       5.649  -7.947   8.973  1.00  0.00           H  
ATOM   1404  N   GLY A  89       2.176  -6.318   9.957  1.00  0.00           N  
ATOM   1405  CA  GLY A  89       1.521  -5.021   9.735  1.00  0.00           C  
ATOM   1406  C   GLY A  89       2.429  -3.817   9.992  1.00  0.00           C  
ATOM   1407  O   GLY A  89       2.518  -2.922   9.153  1.00  0.00           O  
ATOM   1408  H   GLY A  89       1.735  -6.919  10.624  1.00  0.00           H  
ATOM   1409  HA2 GLY A  89       1.209  -4.982   8.691  1.00  0.00           H  
ATOM   1410  HA3 GLY A  89       0.642  -4.938  10.375  1.00  0.00           H  
ATOM   1411  N   LEU A  90       3.191  -3.880  11.081  1.00  0.00           N  
ATOM   1412  CA  LEU A  90       4.069  -2.777  11.497  1.00  0.00           C  
ATOM   1413  C   LEU A  90       5.183  -2.503  10.484  1.00  0.00           C  
ATOM   1414  O   LEU A  90       5.446  -1.346  10.159  1.00  0.00           O  
ATOM   1415  CB  LEU A  90       4.656  -3.097  12.873  1.00  0.00           C  
ATOM   1416  CG  LEU A  90       5.593  -2.004  13.390  1.00  0.00           C  
ATOM   1417  CD1 LEU A  90       4.890  -0.661  13.602  1.00  0.00           C  
ATOM   1418  CD2 LEU A  90       6.264  -2.447  14.691  1.00  0.00           C  
ATOM   1419  H   LEU A  90       3.330  -4.737  11.577  1.00  0.00           H  
ATOM   1420  HA  LEU A  90       3.457  -1.879  11.582  1.00  0.00           H  
ATOM   1421  HB2 LEU A  90       3.843  -3.250  13.582  1.00  0.00           H  
ATOM   1422  HB3 LEU A  90       5.215  -4.028  12.783  1.00  0.00           H  
ATOM   1423  HG  LEU A  90       6.374  -1.862  12.642  1.00  0.00           H  
ATOM   1424 HD11 LEU A  90       4.470  -0.315  12.657  1.00  0.00           H  
ATOM   1425 HD12 LEU A  90       4.097  -0.766  14.341  1.00  0.00           H  
ATOM   1426 HD13 LEU A  90       5.629   0.060  13.951  1.00  0.00           H  
ATOM   1427 HD21 LEU A  90       6.850  -3.349  14.517  1.00  0.00           H  
ATOM   1428 HD22 LEU A  90       6.930  -1.648  15.019  1.00  0.00           H  
ATOM   1429 HD23 LEU A  90       5.509  -2.637  15.455  1.00  0.00           H  
ATOM   1430  N   GLY A  91       5.795  -3.570   9.980  1.00  0.00           N  
ATOM   1431  CA  GLY A  91       6.890  -3.522   8.999  1.00  0.00           C  
ATOM   1432  C   GLY A  91       6.509  -2.768   7.724  1.00  0.00           C  
ATOM   1433  O   GLY A  91       7.208  -1.845   7.307  1.00  0.00           O  
ATOM   1434  H   GLY A  91       5.579  -4.487  10.316  1.00  0.00           H  
ATOM   1435  HA2 GLY A  91       7.744  -3.028   9.463  1.00  0.00           H  
ATOM   1436  HA3 GLY A  91       7.187  -4.540   8.746  1.00  0.00           H  
ATOM   1437  N   VAL A  92       5.289  -3.033   7.264  1.00  0.00           N  
ATOM   1438  CA  VAL A  92       4.719  -2.411   6.060  1.00  0.00           C  
ATOM   1439  C   VAL A  92       4.243  -0.986   6.352  1.00  0.00           C  
ATOM   1440  O   VAL A  92       4.486  -0.076   5.559  1.00  0.00           O  
ATOM   1441  CB  VAL A  92       3.583  -3.276   5.510  1.00  0.00           C  
ATOM   1442  CG1 VAL A  92       3.040  -2.749   4.181  1.00  0.00           C  
ATOM   1443  CG2 VAL A  92       4.003  -4.729   5.275  1.00  0.00           C  
ATOM   1444  H   VAL A  92       4.705  -3.705   7.718  1.00  0.00           H  
ATOM   1445  HA  VAL A  92       5.526  -2.310   5.335  1.00  0.00           H  
ATOM   1446  HB  VAL A  92       2.785  -3.271   6.253  1.00  0.00           H  
ATOM   1447 HG11 VAL A  92       3.843  -2.730   3.444  1.00  0.00           H  
ATOM   1448 HG12 VAL A  92       2.244  -3.402   3.824  1.00  0.00           H  
ATOM   1449 HG13 VAL A  92       2.638  -1.744   4.313  1.00  0.00           H  
ATOM   1450 HG21 VAL A  92       4.829  -4.756   4.565  1.00  0.00           H  
ATOM   1451 HG22 VAL A  92       4.314  -5.190   6.213  1.00  0.00           H  
ATOM   1452 HG23 VAL A  92       3.159  -5.290   4.875  1.00  0.00           H  
ATOM   1453  N   LEU A  93       3.669  -0.772   7.532  1.00  0.00           N  
ATOM   1454  CA  LEU A  93       3.218   0.549   7.994  1.00  0.00           C  
ATOM   1455  C   LEU A  93       4.387   1.527   8.132  1.00  0.00           C  
ATOM   1456  O   LEU A  93       4.308   2.685   7.724  1.00  0.00           O  
ATOM   1457  CB  LEU A  93       2.521   0.385   9.347  1.00  0.00           C  
ATOM   1458  CG  LEU A  93       1.779   1.647   9.795  1.00  0.00           C  
ATOM   1459  CD1 LEU A  93       0.443   1.815   9.070  1.00  0.00           C  
ATOM   1460  CD2 LEU A  93       1.568   1.633  11.311  1.00  0.00           C  
ATOM   1461  H   LEU A  93       3.452  -1.526   8.151  1.00  0.00           H  
ATOM   1462  HA  LEU A  93       2.519   0.924   7.247  1.00  0.00           H  
ATOM   1463  HB2 LEU A  93       1.832  -0.456   9.289  1.00  0.00           H  
ATOM   1464  HB3 LEU A  93       3.292   0.152  10.080  1.00  0.00           H  
ATOM   1465  HG  LEU A  93       2.404   2.508   9.557  1.00  0.00           H  
ATOM   1466 HD11 LEU A  93       0.607   1.888   7.995  1.00  0.00           H  
ATOM   1467 HD12 LEU A  93      -0.208   0.965   9.278  1.00  0.00           H  
ATOM   1468 HD13 LEU A  93      -0.044   2.726   9.417  1.00  0.00           H  
ATOM   1469 HD21 LEU A  93       2.530   1.603  11.822  1.00  0.00           H  
ATOM   1470 HD22 LEU A  93       1.046   2.545  11.601  1.00  0.00           H  
ATOM   1471 HD23 LEU A  93       0.968   0.770  11.598  1.00  0.00           H  
ATOM   1472  N   LYS A  94       5.510   1.018   8.631  1.00  0.00           N  
ATOM   1473  CA  LYS A  94       6.765   1.763   8.809  1.00  0.00           C  
ATOM   1474  C   LYS A  94       7.347   2.199   7.464  1.00  0.00           C  
ATOM   1475  O   LYS A  94       7.759   3.350   7.325  1.00  0.00           O  
ATOM   1476  CB  LYS A  94       7.735   0.852   9.566  1.00  0.00           C  
ATOM   1477  CG  LYS A  94       9.070   1.516   9.905  1.00  0.00           C  
ATOM   1478  CD  LYS A  94       9.983   0.552  10.668  1.00  0.00           C  
ATOM   1479  CE  LYS A  94       9.798   0.589  12.186  1.00  0.00           C  
ATOM   1480  NZ  LYS A  94      10.417   1.813  12.714  1.00  0.00           N  
ATOM   1481  H   LYS A  94       5.542   0.071   8.952  1.00  0.00           H  
ATOM   1482  HA  LYS A  94       6.550   2.645   9.412  1.00  0.00           H  
ATOM   1483  HB2 LYS A  94       7.261   0.526  10.493  1.00  0.00           H  
ATOM   1484  HB3 LYS A  94       7.911  -0.010   8.923  1.00  0.00           H  
ATOM   1485  HG2 LYS A  94       9.553   1.829   8.979  1.00  0.00           H  
ATOM   1486  HG3 LYS A  94       8.875   2.407  10.501  1.00  0.00           H  
ATOM   1487  HD2 LYS A  94       9.794  -0.461  10.315  1.00  0.00           H  
ATOM   1488  HD3 LYS A  94      11.018   0.804  10.438  1.00  0.00           H  
ATOM   1489  HE2 LYS A  94       8.743   0.562  12.460  1.00  0.00           H  
ATOM   1490  HE3 LYS A  94      10.277  -0.274  12.649  1.00  0.00           H  
ATOM   1491  HZ1 LYS A  94       9.992   2.612  12.288  1.00  0.00           H  
ATOM   1492  HZ2 LYS A  94      10.297   1.851  13.705  1.00  0.00           H  
ATOM   1493  HZ3 LYS A  94      11.393   1.805  12.498  1.00  0.00           H  
ATOM   1494  N   ALA A  95       7.326   1.293   6.491  1.00  0.00           N  
ATOM   1495  CA  ALA A  95       7.794   1.566   5.124  1.00  0.00           C  
ATOM   1496  C   ALA A  95       6.926   2.603   4.407  1.00  0.00           C  
ATOM   1497  O   ALA A  95       7.431   3.581   3.856  1.00  0.00           O  
ATOM   1498  CB  ALA A  95       7.784   0.247   4.348  1.00  0.00           C  
ATOM   1499  H   ALA A  95       6.974   0.367   6.623  1.00  0.00           H  
ATOM   1500  HA  ALA A  95       8.795   1.988   5.210  1.00  0.00           H  
ATOM   1501  HB1 ALA A  95       6.766  -0.144   4.349  1.00  0.00           H  
ATOM   1502  HB2 ALA A  95       8.109   0.415   3.322  1.00  0.00           H  
ATOM   1503  HB3 ALA A  95       8.439  -0.476   4.833  1.00  0.00           H  
ATOM   1504  N   ALA A  96       5.630   2.521   4.695  1.00  0.00           N  
ATOM   1505  CA  ALA A  96       4.621   3.456   4.177  1.00  0.00           C  
ATOM   1506  C   ALA A  96       4.785   4.865   4.750  1.00  0.00           C  
ATOM   1507  O   ALA A  96       4.924   5.836   4.008  1.00  0.00           O  
ATOM   1508  CB  ALA A  96       3.230   2.913   4.513  1.00  0.00           C  
ATOM   1509  H   ALA A  96       5.277   1.746   5.219  1.00  0.00           H  
ATOM   1510  HA  ALA A  96       4.784   3.503   3.100  1.00  0.00           H  
ATOM   1511  HB1 ALA A  96       3.096   1.927   4.069  1.00  0.00           H  
ATOM   1512  HB2 ALA A  96       3.138   2.826   5.596  1.00  0.00           H  
ATOM   1513  HB3 ALA A  96       2.465   3.592   4.136  1.00  0.00           H  
ATOM   1514  N   VAL A  97       5.016   4.943   6.058  1.00  0.00           N  
ATOM   1515  CA  VAL A  97       5.158   6.220   6.773  1.00  0.00           C  
ATOM   1516  C   VAL A  97       6.483   6.916   6.456  1.00  0.00           C  
ATOM   1517  O   VAL A  97       6.587   8.140   6.512  1.00  0.00           O  
ATOM   1518  CB  VAL A  97       4.916   5.924   8.255  1.00  0.00           C  
ATOM   1519  CG1 VAL A  97       6.166   5.657   9.096  1.00  0.00           C  
ATOM   1520  CG2 VAL A  97       4.081   7.042   8.883  1.00  0.00           C  
ATOM   1521  H   VAL A  97       5.077   4.131   6.638  1.00  0.00           H  
ATOM   1522  HA  VAL A  97       4.364   6.868   6.403  1.00  0.00           H  
ATOM   1523  HB  VAL A  97       4.374   4.978   8.248  1.00  0.00           H  
ATOM   1524 HG11 VAL A  97       6.688   4.802   8.667  1.00  0.00           H  
ATOM   1525 HG12 VAL A  97       6.820   6.529   9.051  1.00  0.00           H  
ATOM   1526 HG13 VAL A  97       5.869   5.468  10.127  1.00  0.00           H  
ATOM   1527 HG21 VAL A  97       4.610   7.989   8.772  1.00  0.00           H  
ATOM   1528 HG22 VAL A  97       3.108   7.108   8.395  1.00  0.00           H  
ATOM   1529 HG23 VAL A  97       3.938   6.836   9.943  1.00  0.00           H  
ATOM   1530  N   ALA A  98       7.478   6.102   6.115  1.00  0.00           N  
ATOM   1531  CA  ALA A  98       8.807   6.570   5.691  1.00  0.00           C  
ATOM   1532  C   ALA A  98       8.737   7.282   4.339  1.00  0.00           C  
ATOM   1533  O   ALA A  98       9.337   8.342   4.163  1.00  0.00           O  
ATOM   1534  CB  ALA A  98       9.742   5.363   5.587  1.00  0.00           C  
ATOM   1535  H   ALA A  98       7.347   5.111   6.100  1.00  0.00           H  
ATOM   1536  HA  ALA A  98       9.161   7.243   6.472  1.00  0.00           H  
ATOM   1537  HB1 ALA A  98       9.317   4.685   4.847  1.00  0.00           H  
ATOM   1538  HB2 ALA A  98      10.731   5.693   5.270  1.00  0.00           H  
ATOM   1539  HB3 ALA A  98       9.803   4.865   6.555  1.00  0.00           H  
ATOM   1540  N   ALA A  99       7.908   6.745   3.448  1.00  0.00           N  
ATOM   1541  CA  ALA A  99       7.645   7.328   2.124  1.00  0.00           C  
ATOM   1542  C   ALA A  99       6.746   8.565   2.182  1.00  0.00           C  
ATOM   1543  O   ALA A  99       6.956   9.513   1.426  1.00  0.00           O  
ATOM   1544  CB  ALA A  99       7.005   6.251   1.246  1.00  0.00           C  
ATOM   1545  H   ALA A  99       7.460   5.864   3.595  1.00  0.00           H  
ATOM   1546  HA  ALA A  99       8.610   7.629   1.716  1.00  0.00           H  
ATOM   1547  HB1 ALA A  99       7.679   5.399   1.153  1.00  0.00           H  
ATOM   1548  HB2 ALA A  99       6.793   6.663   0.259  1.00  0.00           H  
ATOM   1549  HB3 ALA A  99       6.079   5.926   1.721  1.00  0.00           H  
ATOM   1550  N   ILE A 100       5.868   8.616   3.179  1.00  0.00           N  
ATOM   1551  CA  ILE A 100       5.055   9.807   3.464  1.00  0.00           C  
ATOM   1552  C   ILE A 100       5.962  10.912   4.011  1.00  0.00           C  
ATOM   1553  O   ILE A 100       5.818  12.076   3.642  1.00  0.00           O  
ATOM   1554  CB  ILE A 100       3.924   9.466   4.437  1.00  0.00           C  
ATOM   1555  CG1 ILE A 100       2.979   8.425   3.833  1.00  0.00           C  
ATOM   1556  CG2 ILE A 100       3.124  10.721   4.796  1.00  0.00           C  
ATOM   1557  CD1 ILE A 100       2.052   7.750   4.846  1.00  0.00           C  
ATOM   1558  H   ILE A 100       5.683   7.823   3.760  1.00  0.00           H  
ATOM   1559  HA  ILE A 100       4.630  10.156   2.523  1.00  0.00           H  
ATOM   1560  HB  ILE A 100       4.409   9.074   5.329  1.00  0.00           H  
ATOM   1561 HG12 ILE A 100       2.361   8.918   3.084  1.00  0.00           H  
ATOM   1562 HG13 ILE A 100       3.563   7.654   3.331  1.00  0.00           H  
ATOM   1563 HG21 ILE A 100       2.706  11.147   3.884  1.00  0.00           H  
ATOM   1564 HG22 ILE A 100       2.319  10.464   5.485  1.00  0.00           H  
ATOM   1565 HG23 ILE A 100       3.800  11.438   5.262  1.00  0.00           H  
ATOM   1566 HD11 ILE A 100       2.633   7.232   5.609  1.00  0.00           H  
ATOM   1567 HD12 ILE A 100       1.425   8.501   5.326  1.00  0.00           H  
ATOM   1568 HD13 ILE A 100       1.417   7.028   4.333  1.00  0.00           H  
ATOM   1569  N   LYS A 101       6.879  10.543   4.901  1.00  0.00           N  
ATOM   1570  CA  LYS A 101       7.892  11.473   5.422  1.00  0.00           C  
ATOM   1571  C   LYS A 101       8.752  12.094   4.319  1.00  0.00           C  
ATOM   1572  O   LYS A 101       8.995  13.299   4.360  1.00  0.00           O  
ATOM   1573  CB  LYS A 101       8.828  10.804   6.431  1.00  0.00           C  
ATOM   1574  CG  LYS A 101       8.259  10.755   7.850  1.00  0.00           C  
ATOM   1575  CD  LYS A 101       9.347  10.551   8.906  1.00  0.00           C  
ATOM   1576  CE  LYS A 101      10.232  11.788   9.073  1.00  0.00           C  
ATOM   1577  NZ  LYS A 101      11.231  11.573  10.130  1.00  0.00           N  
ATOM   1578  H   LYS A 101       6.859   9.631   5.311  1.00  0.00           H  
ATOM   1579  HA  LYS A 101       7.348  12.263   5.938  1.00  0.00           H  
ATOM   1580  HB2 LYS A 101       9.000   9.787   6.078  1.00  0.00           H  
ATOM   1581  HB3 LYS A 101       9.763  11.364   6.442  1.00  0.00           H  
ATOM   1582  HG2 LYS A 101       7.737  11.681   8.091  1.00  0.00           H  
ATOM   1583  HG3 LYS A 101       7.578   9.909   7.951  1.00  0.00           H  
ATOM   1584  HD2 LYS A 101       8.824  10.334   9.837  1.00  0.00           H  
ATOM   1585  HD3 LYS A 101       9.954   9.694   8.616  1.00  0.00           H  
ATOM   1586  HE2 LYS A 101      10.752  11.995   8.138  1.00  0.00           H  
ATOM   1587  HE3 LYS A 101       9.614  12.645   9.341  1.00  0.00           H  
ATOM   1588  HZ1 LYS A 101      10.767  11.394  10.997  1.00  0.00           H  
ATOM   1589  HZ2 LYS A 101      11.813  10.797   9.888  1.00  0.00           H  
ATOM   1590  HZ3 LYS A 101      11.796  12.393  10.222  1.00  0.00           H  
ATOM   1591  N   LYS A 102       9.108  11.295   3.317  1.00  0.00           N  
ATOM   1592  CA  LYS A 102       9.878  11.749   2.150  1.00  0.00           C  
ATOM   1593  C   LYS A 102       9.071  12.748   1.317  1.00  0.00           C  
ATOM   1594  O   LYS A 102       9.529  13.850   1.019  1.00  0.00           O  
ATOM   1595  CB  LYS A 102      10.272  10.510   1.344  1.00  0.00           C  
ATOM   1596  CG  LYS A 102      11.192  10.916   0.191  1.00  0.00           C  
ATOM   1597  CD  LYS A 102      11.645   9.685  -0.597  1.00  0.00           C  
ATOM   1598  CE  LYS A 102      12.519  10.074  -1.792  1.00  0.00           C  
ATOM   1599  NZ  LYS A 102      13.766  10.706  -1.339  1.00  0.00           N  
ATOM   1600  H   LYS A 102       8.895  10.319   3.264  1.00  0.00           H  
ATOM   1601  HA  LYS A 102      10.826  12.157   2.500  1.00  0.00           H  
ATOM   1602  HB2 LYS A 102      10.815   9.862   2.032  1.00  0.00           H  
ATOM   1603  HB3 LYS A 102       9.382  10.008   0.962  1.00  0.00           H  
ATOM   1604  HG2 LYS A 102      10.652  11.598  -0.466  1.00  0.00           H  
ATOM   1605  HG3 LYS A 102      12.051  11.430   0.621  1.00  0.00           H  
ATOM   1606  HD2 LYS A 102      12.209   9.041   0.078  1.00  0.00           H  
ATOM   1607  HD3 LYS A 102      10.758   9.148  -0.932  1.00  0.00           H  
ATOM   1608  HE2 LYS A 102      12.751   9.180  -2.371  1.00  0.00           H  
ATOM   1609  HE3 LYS A 102      11.981  10.765  -2.440  1.00  0.00           H  
ATOM   1610  HZ1 LYS A 102      13.561  11.523  -0.801  1.00  0.00           H  
ATOM   1611  HZ2 LYS A 102      14.277  10.064  -0.766  1.00  0.00           H  
ATOM   1612  HZ3 LYS A 102      14.314  10.964  -2.135  1.00  0.00           H  
ATOM   1613  N   ALA A 103       7.834  12.343   1.043  1.00  0.00           N  
ATOM   1614  CA  ALA A 103       6.844  13.142   0.307  1.00  0.00           C  
ATOM   1615  C   ALA A 103       6.573  14.493   0.972  1.00  0.00           C  
ATOM   1616  O   ALA A 103       6.306  15.477   0.285  1.00  0.00           O  
ATOM   1617  CB  ALA A 103       5.530  12.373   0.158  1.00  0.00           C  
ATOM   1618  H   ALA A 103       7.564  11.421   1.323  1.00  0.00           H  
ATOM   1619  HA  ALA A 103       7.249  13.315  -0.690  1.00  0.00           H  
ATOM   1620  HB1 ALA A 103       5.707  11.446  -0.388  1.00  0.00           H  
ATOM   1621  HB2 ALA A 103       5.118  12.153   1.143  1.00  0.00           H  
ATOM   1622  HB3 ALA A 103       4.818  12.983  -0.398  1.00  0.00           H  
ATOM   1623  N   ALA A 104       6.562  14.495   2.303  1.00  0.00           N  
ATOM   1624  CA  ALA A 104       6.458  15.709   3.127  1.00  0.00           C  
ATOM   1625  C   ALA A 104       7.727  16.552   2.990  1.00  0.00           C  
ATOM   1626  O   ALA A 104       7.686  17.559   2.284  1.00  0.00           O  
ATOM   1627  CB  ALA A 104       6.193  15.283   4.572  1.00  0.00           C  
ATOM   1628  H   ALA A 104       6.562  13.651   2.838  1.00  0.00           H  
ATOM   1629  HA  ALA A 104       5.598  16.273   2.768  1.00  0.00           H  
ATOM   1630  HB1 ALA A 104       7.027  14.666   4.906  1.00  0.00           H  
ATOM   1631  HB2 ALA A 104       5.273  14.698   4.612  1.00  0.00           H  
ATOM   1632  HB3 ALA A 104       6.104  16.166   5.204  1.00  0.00           H  
ATOM   1633  N   ALA A 105       8.831  16.129   3.599  1.00  0.00           N  
ATOM   1634  CA  ALA A 105      10.139  16.786   3.473  1.00  0.00           C  
ATOM   1635  C   ALA A 105      11.256  15.925   4.066  1.00  0.00           C  
ATOM   1636  O   ALA A 105      11.497  15.926   5.272  1.00  0.00           O  
ATOM   1637  CB  ALA A 105      10.118  18.158   4.152  1.00  0.00           C  
ATOM   1638  H   ALA A 105       8.897  15.272   4.110  1.00  0.00           H  
ATOM   1639  HA  ALA A 105      10.283  16.881   2.397  1.00  0.00           H  
ATOM   1640  HB1 ALA A 105       9.359  18.788   3.688  1.00  0.00           H  
ATOM   1641  HB2 ALA A 105      11.098  18.627   4.072  1.00  0.00           H  
ATOM   1642  HB3 ALA A 105       9.861  17.994   5.198  1.00  0.00           H  
ATOM   1643  N   ASN A 106      11.767  15.049   3.206  1.00  0.00           N  
ATOM   1644  CA  ASN A 106      12.978  14.242   3.414  1.00  0.00           C  
ATOM   1645  C   ASN A 106      13.604  13.850   2.074  1.00  0.00           C  
ATOM   1646  O   ASN A 106      12.981  14.111   1.021  1.00  0.00           O  
ATOM   1647  CB  ASN A 106      12.704  12.958   4.200  1.00  0.00           C  
ATOM   1648  CG  ASN A 106      12.404  13.149   5.688  1.00  0.00           C  
ATOM   1649  OD1 ASN A 106      11.284  13.047   6.186  1.00  0.00           O  
ATOM   1650  ND2 ASN A 106      13.459  13.270   6.487  1.00  0.00           N  
ATOM   1651  OXT ASN A 106      14.630  13.137   2.075  1.00  0.00           O  
ATOM   1652  H   ASN A 106      11.402  14.933   2.282  1.00  0.00           H  
ATOM   1653  HA  ASN A 106      13.667  14.873   3.977  1.00  0.00           H  
ATOM   1654  HB2 ASN A 106      11.878  12.427   3.727  1.00  0.00           H  
ATOM   1655  HB3 ASN A 106      13.588  12.327   4.112  1.00  0.00           H  
ATOM   1656 HD21 ASN A 106      14.355  13.237   6.044  1.00  0.00           H  
ATOM   1657 HD22 ASN A 106      13.333  13.583   7.429  1.00  0.00           H  
TER    1658      ASN A 106                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1      -6.800  17.547  12.077  1.00  0.00           N  
ATOM      2  CA  MET A   1      -6.697  16.180  11.546  1.00  0.00           C  
ATOM      3  C   MET A   1      -6.853  16.203  10.023  1.00  0.00           C  
ATOM      4  O   MET A   1      -7.909  16.627   9.557  1.00  0.00           O  
ATOM      5  CB  MET A   1      -7.772  15.282  12.160  1.00  0.00           C  
ATOM      6  CG  MET A   1      -7.394  14.832  13.572  1.00  0.00           C  
ATOM      7  SD  MET A   1      -5.901  13.775  13.603  1.00  0.00           S  
ATOM      8  CE  MET A   1      -5.802  13.410  15.342  1.00  0.00           C  
ATOM      9  H1  MET A   1      -7.689  17.939  11.838  1.00  0.00           H  
ATOM     10  H2  MET A   1      -6.706  17.544  13.073  1.00  0.00           H  
ATOM     11  H3  MET A   1      -6.081  18.123  11.688  1.00  0.00           H  
ATOM     12  HA  MET A   1      -5.717  15.766  11.783  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -8.712  15.832  12.208  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -7.933  14.400  11.540  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -7.214  15.720  14.178  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -8.231  14.278  13.998  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -5.696  14.339  15.904  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -6.710  12.895  15.657  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -4.939  12.772  15.527  1.00  0.00           H  
ATOM     20  N   GLU A   2      -5.746  15.956   9.329  1.00  0.00           N  
ATOM     21  CA  GLU A   2      -5.704  15.906   7.860  1.00  0.00           C  
ATOM     22  C   GLU A   2      -5.708  14.465   7.348  1.00  0.00           C  
ATOM     23  O   GLU A   2      -6.532  14.131   6.499  1.00  0.00           O  
ATOM     24  CB  GLU A   2      -4.445  16.652   7.412  1.00  0.00           C  
ATOM     25  CG  GLU A   2      -4.252  16.707   5.896  1.00  0.00           C  
ATOM     26  CD  GLU A   2      -2.877  17.285   5.551  1.00  0.00           C  
ATOM     27  OE1 GLU A   2      -1.889  16.527   5.659  1.00  0.00           O  
ATOM     28  OE2 GLU A   2      -2.856  18.477   5.179  1.00  0.00           O  
ATOM     29  H   GLU A   2      -4.835  15.848   9.728  1.00  0.00           H  
ATOM     30  HA  GLU A   2      -6.599  16.400   7.479  1.00  0.00           H  
ATOM     31  HB2 GLU A   2      -4.492  17.670   7.800  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      -3.568  16.167   7.842  1.00  0.00           H  
ATOM     33  HG2 GLU A   2      -4.313  15.703   5.473  1.00  0.00           H  
ATOM     34  HG3 GLU A   2      -5.023  17.335   5.449  1.00  0.00           H  
ATOM     35  N   LYS A   3      -4.965  13.612   8.047  1.00  0.00           N  
ATOM     36  CA  LYS A   3      -4.746  12.196   7.720  1.00  0.00           C  
ATOM     37  C   LYS A   3      -4.021  11.972   6.392  1.00  0.00           C  
ATOM     38  O   LYS A   3      -4.124  12.746   5.441  1.00  0.00           O  
ATOM     39  CB  LYS A   3      -6.031  11.364   7.688  1.00  0.00           C  
ATOM     40  CG  LYS A   3      -6.702  11.245   9.058  1.00  0.00           C  
ATOM     41  CD  LYS A   3      -7.595  10.004   9.077  1.00  0.00           C  
ATOM     42  CE  LYS A   3      -8.331   9.829  10.407  1.00  0.00           C  
ATOM     43  NZ  LYS A   3      -9.069   8.558  10.386  1.00  0.00           N  
ATOM     44  H   LYS A   3      -4.413  13.891   8.834  1.00  0.00           H  
ATOM     45  HA  LYS A   3      -4.096  11.835   8.516  1.00  0.00           H  
ATOM     46  HB2 LYS A   3      -6.710  11.858   6.994  1.00  0.00           H  
ATOM     47  HB3 LYS A   3      -5.799  10.373   7.298  1.00  0.00           H  
ATOM     48  HG2 LYS A   3      -5.934  11.177   9.827  1.00  0.00           H  
ATOM     49  HG3 LYS A   3      -7.315  12.128   9.247  1.00  0.00           H  
ATOM     50  HD2 LYS A   3      -8.331  10.090   8.277  1.00  0.00           H  
ATOM     51  HD3 LYS A   3      -6.974   9.126   8.901  1.00  0.00           H  
ATOM     52  HE2 LYS A   3      -7.617   9.832  11.231  1.00  0.00           H  
ATOM     53  HE3 LYS A   3      -9.035  10.651  10.539  1.00  0.00           H  
ATOM     54  HZ1 LYS A   3      -9.729   8.565   9.635  1.00  0.00           H  
ATOM     55  HZ2 LYS A   3      -8.431   7.800  10.257  1.00  0.00           H  
ATOM     56  HZ3 LYS A   3      -9.554   8.437  11.252  1.00  0.00           H  
ATOM     57  N   LYS A   4      -3.237  10.898   6.405  1.00  0.00           N  
ATOM     58  CA  LYS A   4      -2.511  10.430   5.215  1.00  0.00           C  
ATOM     59  C   LYS A   4      -3.077   9.117   4.671  1.00  0.00           C  
ATOM     60  O   LYS A   4      -3.527   8.250   5.419  1.00  0.00           O  
ATOM     61  CB  LYS A   4      -1.020  10.288   5.525  1.00  0.00           C  
ATOM     62  CG  LYS A   4      -0.177  11.479   5.062  1.00  0.00           C  
ATOM     63  CD  LYS A   4      -0.486  12.784   5.797  1.00  0.00           C  
ATOM     64  CE  LYS A   4       0.314  13.968   5.251  1.00  0.00           C  
ATOM     65  NZ  LYS A   4      -0.136  14.349   3.905  1.00  0.00           N  
ATOM     66  H   LYS A   4      -3.116  10.367   7.244  1.00  0.00           H  
ATOM     67  HA  LYS A   4      -2.640  11.196   4.450  1.00  0.00           H  
ATOM     68  HB2 LYS A   4      -0.904  10.178   6.603  1.00  0.00           H  
ATOM     69  HB3 LYS A   4      -0.639   9.390   5.040  1.00  0.00           H  
ATOM     70  HG2 LYS A   4       0.869  11.223   5.230  1.00  0.00           H  
ATOM     71  HG3 LYS A   4      -0.326  11.638   3.994  1.00  0.00           H  
ATOM     72  HD2 LYS A   4      -1.549  13.005   5.698  1.00  0.00           H  
ATOM     73  HD3 LYS A   4      -0.253  12.653   6.855  1.00  0.00           H  
ATOM     74  HE2 LYS A   4       0.177  14.816   5.922  1.00  0.00           H  
ATOM     75  HE3 LYS A   4       1.373  13.712   5.229  1.00  0.00           H  
ATOM     76  HZ1 LYS A   4      -0.044  13.581   3.271  1.00  0.00           H  
ATOM     77  HZ2 LYS A   4      -1.094  14.634   3.947  1.00  0.00           H  
ATOM     78  HZ3 LYS A   4       0.411  15.117   3.572  1.00  0.00           H  
ATOM     79  N   HIS A   5      -3.060   9.025   3.344  1.00  0.00           N  
ATOM     80  CA  HIS A   5      -3.624   7.898   2.586  1.00  0.00           C  
ATOM     81  C   HIS A   5      -2.539   6.931   2.106  1.00  0.00           C  
ATOM     82  O   HIS A   5      -1.624   7.276   1.362  1.00  0.00           O  
ATOM     83  CB  HIS A   5      -4.462   8.401   1.409  1.00  0.00           C  
ATOM     84  CG  HIS A   5      -5.786   9.028   1.854  1.00  0.00           C  
ATOM     85  ND1 HIS A   5      -6.959   8.406   1.932  1.00  0.00           N  
ATOM     86  CD2 HIS A   5      -5.986  10.380   2.101  1.00  0.00           C  
ATOM     87  CE1 HIS A   5      -7.833   9.372   2.199  1.00  0.00           C  
ATOM     88  NE2 HIS A   5      -7.283  10.578   2.315  1.00  0.00           N  
ATOM     89  H   HIS A   5      -2.612   9.729   2.793  1.00  0.00           H  
ATOM     90  HA  HIS A   5      -4.285   7.372   3.275  1.00  0.00           H  
ATOM     91  HB2 HIS A   5      -3.917   9.163   0.855  1.00  0.00           H  
ATOM     92  HB3 HIS A   5      -4.686   7.575   0.734  1.00  0.00           H  
ATOM     93  HD2 HIS A   5      -5.221  11.156   2.116  1.00  0.00           H  
ATOM     94  HE1 HIS A   5      -8.901   9.188   2.313  1.00  0.00           H  
ATOM     95  HE2 HIS A   5      -7.737  11.439   2.544  1.00  0.00           H  
ATOM     96  N   ILE A   6      -2.650   5.713   2.630  1.00  0.00           N  
ATOM     97  CA  ILE A   6      -1.763   4.582   2.323  1.00  0.00           C  
ATOM     98  C   ILE A   6      -2.623   3.538   1.607  1.00  0.00           C  
ATOM     99  O   ILE A   6      -3.435   2.840   2.213  1.00  0.00           O  
ATOM    100  CB  ILE A   6      -1.127   4.032   3.601  1.00  0.00           C  
ATOM    101  CG1 ILE A   6      -0.321   5.119   4.316  1.00  0.00           C  
ATOM    102  CG2 ILE A   6      -0.256   2.814   3.291  1.00  0.00           C  
ATOM    103  CD1 ILE A   6       0.038   4.795   5.767  1.00  0.00           C  
ATOM    104  H   ILE A   6      -3.413   5.474   3.230  1.00  0.00           H  
ATOM    105  HA  ILE A   6      -0.975   4.926   1.652  1.00  0.00           H  
ATOM    106  HB  ILE A   6      -1.933   3.715   4.264  1.00  0.00           H  
ATOM    107 HG12 ILE A   6       0.609   5.303   3.779  1.00  0.00           H  
ATOM    108 HG13 ILE A   6      -0.901   6.042   4.316  1.00  0.00           H  
ATOM    109 HG21 ILE A   6      -0.867   2.034   2.837  1.00  0.00           H  
ATOM    110 HG22 ILE A   6       0.542   3.084   2.598  1.00  0.00           H  
ATOM    111 HG23 ILE A   6       0.178   2.428   4.214  1.00  0.00           H  
ATOM    112 HD11 ILE A   6       0.640   3.887   5.797  1.00  0.00           H  
ATOM    113 HD12 ILE A   6       0.613   5.624   6.180  1.00  0.00           H  
ATOM    114 HD13 ILE A   6      -0.871   4.660   6.353  1.00  0.00           H  
ATOM    115  N   TYR A   7      -2.450   3.488   0.289  1.00  0.00           N  
ATOM    116  CA  TYR A   7      -3.227   2.571  -0.559  1.00  0.00           C  
ATOM    117  C   TYR A   7      -2.371   1.441  -1.135  1.00  0.00           C  
ATOM    118  O   TYR A   7      -1.291   1.641  -1.690  1.00  0.00           O  
ATOM    119  CB  TYR A   7      -3.961   3.307  -1.681  1.00  0.00           C  
ATOM    120  CG  TYR A   7      -5.022   4.337  -1.290  1.00  0.00           C  
ATOM    121  CD1 TYR A   7      -5.666   4.359  -0.058  1.00  0.00           C  
ATOM    122  CD2 TYR A   7      -5.363   5.240  -2.291  1.00  0.00           C  
ATOM    123  CE1 TYR A   7      -6.670   5.291   0.174  1.00  0.00           C  
ATOM    124  CE2 TYR A   7      -6.363   6.178  -2.067  1.00  0.00           C  
ATOM    125  CZ  TYR A   7      -7.010   6.183  -0.837  1.00  0.00           C  
ATOM    126  OH  TYR A   7      -8.117   6.958  -0.695  1.00  0.00           O  
ATOM    127  H   TYR A   7      -1.760   4.041  -0.177  1.00  0.00           H  
ATOM    128  HA  TYR A   7      -3.984   2.115   0.078  1.00  0.00           H  
ATOM    129  HB2 TYR A   7      -3.224   3.814  -2.303  1.00  0.00           H  
ATOM    130  HB3 TYR A   7      -4.455   2.569  -2.313  1.00  0.00           H  
ATOM    131  HD1 TYR A   7      -5.455   3.646   0.726  1.00  0.00           H  
ATOM    132  HD2 TYR A   7      -4.863   5.239  -3.249  1.00  0.00           H  
ATOM    133  HE1 TYR A   7      -7.182   5.287   1.126  1.00  0.00           H  
ATOM    134  HE2 TYR A   7      -6.559   6.948  -2.798  1.00  0.00           H  
ATOM    135  HH  TYR A   7      -8.258   7.041   0.291  1.00  0.00           H  
ATOM    136  N   LEU A   8      -2.879   0.236  -0.895  1.00  0.00           N  
ATOM    137  CA  LEU A   8      -2.276  -1.026  -1.345  1.00  0.00           C  
ATOM    138  C   LEU A   8      -3.014  -1.538  -2.584  1.00  0.00           C  
ATOM    139  O   LEU A   8      -4.241  -1.485  -2.658  1.00  0.00           O  
ATOM    140  CB  LEU A   8      -2.311  -2.092  -0.248  1.00  0.00           C  
ATOM    141  CG  LEU A   8      -1.241  -1.927   0.834  1.00  0.00           C  
ATOM    142  CD1 LEU A   8      -1.577  -0.792   1.802  1.00  0.00           C  
ATOM    143  CD2 LEU A   8      -1.092  -3.230   1.622  1.00  0.00           C  
ATOM    144  H   LEU A   8      -3.779   0.140  -0.469  1.00  0.00           H  
ATOM    145  HA  LEU A   8      -1.243  -0.836  -1.635  1.00  0.00           H  
ATOM    146  HB2 LEU A   8      -3.278  -2.047   0.254  1.00  0.00           H  
ATOM    147  HB3 LEU A   8      -2.208  -3.072  -0.713  1.00  0.00           H  
ATOM    148  HG  LEU A   8      -0.280  -1.675   0.386  1.00  0.00           H  
ATOM    149 HD11 LEU A   8      -2.544  -1.000   2.259  1.00  0.00           H  
ATOM    150 HD12 LEU A   8      -0.790  -0.734   2.555  1.00  0.00           H  
ATOM    151 HD13 LEU A   8      -1.623   0.144   1.243  1.00  0.00           H  
ATOM    152 HD21 LEU A   8      -2.045  -3.496   2.080  1.00  0.00           H  
ATOM    153 HD22 LEU A   8      -0.769  -4.035   0.963  1.00  0.00           H  
ATOM    154 HD23 LEU A   8      -0.347  -3.093   2.405  1.00  0.00           H  
ATOM    155  N   PHE A   9      -2.216  -1.926  -3.575  1.00  0.00           N  
ATOM    156  CA  PHE A   9      -2.729  -2.397  -4.868  1.00  0.00           C  
ATOM    157  C   PHE A   9      -2.192  -3.769  -5.279  1.00  0.00           C  
ATOM    158  O   PHE A   9      -1.014  -4.090  -5.130  1.00  0.00           O  
ATOM    159  CB  PHE A   9      -2.443  -1.385  -5.980  1.00  0.00           C  
ATOM    160  CG  PHE A   9      -3.277  -0.109  -5.851  1.00  0.00           C  
ATOM    161  CD1 PHE A   9      -2.760   0.978  -5.155  1.00  0.00           C  
ATOM    162  CD2 PHE A   9      -4.488  -0.005  -6.525  1.00  0.00           C  
ATOM    163  CE1 PHE A   9      -3.444   2.188  -5.154  1.00  0.00           C  
ATOM    164  CE2 PHE A   9      -5.184   1.199  -6.510  1.00  0.00           C  
ATOM    165  CZ  PHE A   9      -4.649   2.292  -5.839  1.00  0.00           C  
ATOM    166  H   PHE A   9      -1.221  -1.936  -3.466  1.00  0.00           H  
ATOM    167  HA  PHE A   9      -3.809  -2.498  -4.757  1.00  0.00           H  
ATOM    168  HB2 PHE A   9      -1.388  -1.110  -5.972  1.00  0.00           H  
ATOM    169  HB3 PHE A   9      -2.654  -1.844  -6.946  1.00  0.00           H  
ATOM    170  HD1 PHE A   9      -1.883   0.863  -4.535  1.00  0.00           H  
ATOM    171  HD2 PHE A   9      -4.895  -0.832  -7.086  1.00  0.00           H  
ATOM    172  HE1 PHE A   9      -3.036   3.039  -4.627  1.00  0.00           H  
ATOM    173  HE2 PHE A   9      -6.128   1.286  -7.026  1.00  0.00           H  
ATOM    174  HZ  PHE A   9      -5.122   3.255  -5.961  1.00  0.00           H  
HETATM  175  N   CSP A  10      -3.164  -4.566  -5.718  1.00  0.00           N  
HETATM  176  CA  CSP A  10      -3.003  -5.908  -6.295  1.00  0.00           C  
HETATM  177  CB  CSP A  10      -2.884  -6.984  -5.213  1.00  0.00           C  
HETATM  178  SG  CSP A  10      -4.427  -7.340  -4.296  1.00  0.00           S  
HETATM  179  C   CSP A  10      -4.200  -6.189  -7.204  1.00  0.00           C  
HETATM  180  O   CSP A  10      -5.227  -5.524  -7.077  1.00  0.00           O  
HETATM  181  P   CSP A  10      -4.490  -9.468  -4.511  1.00  0.00           P  
HETATM  182  O1P CSP A  10      -4.050  -9.823  -5.878  1.00  0.00           O  
HETATM  183  O2P CSP A  10      -5.803  -9.874  -3.960  1.00  0.00           O  
HETATM  184  O3P CSP A  10      -3.334  -9.995  -3.521  1.00  0.00           O  
HETATM  185  H   CSP A  10      -4.109  -4.242  -5.757  1.00  0.00           H  
HETATM  186  HA  CSP A  10      -2.100  -5.902  -6.906  1.00  0.00           H  
HETATM  187  HB2 CSP A  10      -2.561  -7.915  -5.680  1.00  0.00           H  
HETATM  188  HB3 CSP A  10      -2.123  -6.685  -4.492  1.00  0.00           H  
HETATM  189 HO3P CSP A  10      -3.425 -10.975  -3.701  1.00  0.00           H  
ATOM    190  N   SER A  11      -4.122  -7.268  -7.979  1.00  0.00           N  
ATOM    191  CA  SER A  11      -5.106  -7.614  -9.014  1.00  0.00           C  
ATOM    192  C   SER A  11      -6.567  -7.599  -8.560  1.00  0.00           C  
ATOM    193  O   SER A  11      -7.442  -7.052  -9.230  1.00  0.00           O  
ATOM    194  CB  SER A  11      -4.782  -8.999  -9.577  1.00  0.00           C  
ATOM    195  OG  SER A  11      -3.469  -9.033 -10.141  1.00  0.00           O  
ATOM    196  H   SER A  11      -3.361  -7.914  -7.926  1.00  0.00           H  
ATOM    197  HA  SER A  11      -5.006  -6.874  -9.808  1.00  0.00           H  
ATOM    198  HB2 SER A  11      -4.789  -9.736  -8.773  1.00  0.00           H  
ATOM    199  HB3 SER A  11      -5.535  -9.289 -10.310  1.00  0.00           H  
ATOM    200  HG  SER A  11      -3.447  -9.734 -10.854  1.00  0.00           H  
ATOM    201  N   ALA A  12      -6.836  -8.197  -7.402  1.00  0.00           N  
ATOM    202  CA  ALA A  12      -8.210  -8.313  -6.891  1.00  0.00           C  
ATOM    203  C   ALA A  12      -8.555  -7.439  -5.683  1.00  0.00           C  
ATOM    204  O   ALA A  12      -9.725  -7.133  -5.464  1.00  0.00           O  
ATOM    205  CB  ALA A  12      -8.479  -9.789  -6.592  1.00  0.00           C  
ATOM    206  H   ALA A  12      -6.117  -8.668  -6.891  1.00  0.00           H  
ATOM    207  HA  ALA A  12      -8.884  -7.988  -7.682  1.00  0.00           H  
ATOM    208  HB1 ALA A  12      -8.329 -10.371  -7.502  1.00  0.00           H  
ATOM    209  HB2 ALA A  12      -7.785 -10.141  -5.828  1.00  0.00           H  
ATOM    210  HB3 ALA A  12      -9.509  -9.907  -6.255  1.00  0.00           H  
ATOM    211  N   GLY A  13      -7.538  -7.046  -4.920  1.00  0.00           N  
ATOM    212  CA  GLY A  13      -7.679  -6.226  -3.708  1.00  0.00           C  
ATOM    213  C   GLY A  13      -8.272  -6.957  -2.502  1.00  0.00           C  
ATOM    214  O   GLY A  13      -8.750  -6.314  -1.568  1.00  0.00           O  
ATOM    215  H   GLY A  13      -6.591  -7.196  -5.201  1.00  0.00           H  
ATOM    216  HA2 GLY A  13      -6.692  -5.849  -3.439  1.00  0.00           H  
ATOM    217  HA3 GLY A  13      -8.328  -5.382  -3.941  1.00  0.00           H  
ATOM    218  N   MET A  14      -8.150  -8.281  -2.482  1.00  0.00           N  
ATOM    219  CA  MET A  14      -8.744  -9.107  -1.421  1.00  0.00           C  
ATOM    220  C   MET A  14      -7.760  -9.917  -0.573  1.00  0.00           C  
ATOM    221  O   MET A  14      -7.985 -10.058   0.627  1.00  0.00           O  
ATOM    222  CB  MET A  14      -9.854 -10.014  -1.958  1.00  0.00           C  
ATOM    223  CG  MET A  14      -9.396 -10.984  -3.050  1.00  0.00           C  
ATOM    224  SD  MET A  14     -10.678 -12.188  -3.558  1.00  0.00           S  
ATOM    225  CE  MET A  14     -11.906 -11.125  -4.286  1.00  0.00           C  
ATOM    226  H   MET A  14      -7.658  -8.756  -3.212  1.00  0.00           H  
ATOM    227  HA  MET A  14      -9.221  -8.398  -0.745  1.00  0.00           H  
ATOM    228  HB2 MET A  14     -10.263 -10.595  -1.132  1.00  0.00           H  
ATOM    229  HB3 MET A  14     -10.650  -9.391  -2.364  1.00  0.00           H  
ATOM    230  HG2 MET A  14      -9.100 -10.401  -3.922  1.00  0.00           H  
ATOM    231  HG3 MET A  14      -8.532 -11.529  -2.669  1.00  0.00           H  
ATOM    232  HE1 MET A  14     -12.251 -10.411  -3.539  1.00  0.00           H  
ATOM    233  HE2 MET A  14     -11.485 -10.584  -5.134  1.00  0.00           H  
ATOM    234  HE3 MET A  14     -12.748 -11.728  -4.627  1.00  0.00           H  
ATOM    235  N   SER A  15      -6.697 -10.463  -1.159  1.00  0.00           N  
ATOM    236  CA  SER A  15      -5.649 -11.171  -0.411  1.00  0.00           C  
ATOM    237  C   SER A  15      -4.877 -10.239   0.525  1.00  0.00           C  
ATOM    238  O   SER A  15      -4.454 -10.628   1.612  1.00  0.00           O  
ATOM    239  CB  SER A  15      -4.659 -11.849  -1.361  1.00  0.00           C  
ATOM    240  OG  SER A  15      -5.361 -12.728  -2.245  1.00  0.00           O  
ATOM    241  H   SER A  15      -6.605 -10.533  -2.153  1.00  0.00           H  
ATOM    242  HA  SER A  15      -6.128 -11.943   0.189  1.00  0.00           H  
ATOM    243  HB2 SER A  15      -4.134 -11.098  -1.951  1.00  0.00           H  
ATOM    244  HB3 SER A  15      -3.924 -12.414  -0.788  1.00  0.00           H  
ATOM    245  HG  SER A  15      -4.720 -13.195  -2.854  1.00  0.00           H  
ATOM    246  N   THR A  16      -4.784  -8.972   0.126  1.00  0.00           N  
ATOM    247  CA  THR A  16      -4.190  -7.871   0.897  1.00  0.00           C  
ATOM    248  C   THR A  16      -5.023  -7.415   2.098  1.00  0.00           C  
ATOM    249  O   THR A  16      -4.450  -6.908   3.062  1.00  0.00           O  
ATOM    250  CB  THR A  16      -4.007  -6.661  -0.021  1.00  0.00           C  
ATOM    251  OG1 THR A  16      -5.224  -6.502  -0.754  1.00  0.00           O  
ATOM    252  CG2 THR A  16      -2.790  -6.805  -0.937  1.00  0.00           C  
ATOM    253  H   THR A  16      -5.136  -8.669  -0.759  1.00  0.00           H  
ATOM    254  HA  THR A  16      -3.209  -8.177   1.260  1.00  0.00           H  
ATOM    255  HB  THR A  16      -3.854  -5.780   0.603  1.00  0.00           H  
ATOM    256  HG1 THR A  16      -5.104  -5.804  -1.460  1.00  0.00           H  
ATOM    257 HG21 THR A  16      -2.901  -7.691  -1.562  1.00  0.00           H  
ATOM    258 HG22 THR A  16      -2.701  -5.918  -1.565  1.00  0.00           H  
ATOM    259 HG23 THR A  16      -1.893  -6.897  -0.325  1.00  0.00           H  
ATOM    260  N   SER A  17      -6.319  -7.711   2.125  1.00  0.00           N  
ATOM    261  CA  SER A  17      -7.241  -7.140   3.118  1.00  0.00           C  
ATOM    262  C   SER A  17      -6.945  -7.512   4.572  1.00  0.00           C  
ATOM    263  O   SER A  17      -7.099  -6.682   5.466  1.00  0.00           O  
ATOM    264  CB  SER A  17      -8.692  -7.506   2.800  1.00  0.00           C  
ATOM    265  OG  SER A  17      -8.911  -8.892   3.074  1.00  0.00           O  
ATOM    266  H   SER A  17      -6.763  -8.276   1.429  1.00  0.00           H  
ATOM    267  HA  SER A  17      -7.134  -6.062   2.999  1.00  0.00           H  
ATOM    268  HB2 SER A  17      -9.362  -6.909   3.420  1.00  0.00           H  
ATOM    269  HB3 SER A  17      -8.883  -7.293   1.748  1.00  0.00           H  
ATOM    270  HG  SER A  17      -9.787  -9.162   2.676  1.00  0.00           H  
ATOM    271  N   LEU A  18      -6.467  -8.732   4.802  1.00  0.00           N  
ATOM    272  CA  LEU A  18      -6.047  -9.192   6.134  1.00  0.00           C  
ATOM    273  C   LEU A  18      -4.823  -8.425   6.637  1.00  0.00           C  
ATOM    274  O   LEU A  18      -4.780  -7.974   7.780  1.00  0.00           O  
ATOM    275  CB  LEU A  18      -5.806 -10.703   6.151  1.00  0.00           C  
ATOM    276  CG  LEU A  18      -5.180 -11.224   7.447  1.00  0.00           C  
ATOM    277  CD1 LEU A  18      -6.121 -11.138   8.649  1.00  0.00           C  
ATOM    278  CD2 LEU A  18      -4.712 -12.669   7.259  1.00  0.00           C  
ATOM    279  H   LEU A  18      -6.484  -9.398   4.056  1.00  0.00           H  
ATOM    280  HA  LEU A  18      -6.856  -8.933   6.818  1.00  0.00           H  
ATOM    281  HB2 LEU A  18      -6.753 -11.223   6.006  1.00  0.00           H  
ATOM    282  HB3 LEU A  18      -5.131 -10.981   5.343  1.00  0.00           H  
ATOM    283  HG  LEU A  18      -4.312 -10.593   7.639  1.00  0.00           H  
ATOM    284 HD11 LEU A  18      -7.019 -11.727   8.460  1.00  0.00           H  
ATOM    285 HD12 LEU A  18      -5.609 -11.532   9.526  1.00  0.00           H  
ATOM    286 HD13 LEU A  18      -6.393 -10.099   8.835  1.00  0.00           H  
ATOM    287 HD21 LEU A  18      -5.561 -13.300   6.995  1.00  0.00           H  
ATOM    288 HD22 LEU A  18      -3.963 -12.718   6.467  1.00  0.00           H  
ATOM    289 HD23 LEU A  18      -4.273 -13.030   8.189  1.00  0.00           H  
ATOM    290  N   LEU A  19      -3.851  -8.251   5.746  1.00  0.00           N  
ATOM    291  CA  LEU A  19      -2.636  -7.470   6.019  1.00  0.00           C  
ATOM    292  C   LEU A  19      -2.975  -6.008   6.314  1.00  0.00           C  
ATOM    293  O   LEU A  19      -2.533  -5.468   7.326  1.00  0.00           O  
ATOM    294  CB  LEU A  19      -1.709  -7.614   4.811  1.00  0.00           C  
ATOM    295  CG  LEU A  19      -0.237  -7.385   5.159  1.00  0.00           C  
ATOM    296  CD1 LEU A  19       0.638  -8.060   4.101  1.00  0.00           C  
ATOM    297  CD2 LEU A  19       0.129  -5.900   5.199  1.00  0.00           C  
ATOM    298  H   LEU A  19      -3.885  -8.694   4.850  1.00  0.00           H  
ATOM    299  HA  LEU A  19      -2.179  -7.893   6.915  1.00  0.00           H  
ATOM    300  HB2 LEU A  19      -1.809  -8.612   4.384  1.00  0.00           H  
ATOM    301  HB3 LEU A  19      -2.020  -6.897   4.052  1.00  0.00           H  
ATOM    302  HG  LEU A  19      -0.004  -7.833   6.126  1.00  0.00           H  
ATOM    303 HD11 LEU A  19       0.417  -7.638   3.121  1.00  0.00           H  
ATOM    304 HD12 LEU A  19       1.682  -7.881   4.357  1.00  0.00           H  
ATOM    305 HD13 LEU A  19       0.439  -9.132   4.093  1.00  0.00           H  
ATOM    306 HD21 LEU A  19      -0.480  -5.399   5.952  1.00  0.00           H  
ATOM    307 HD22 LEU A  19       1.184  -5.805   5.457  1.00  0.00           H  
ATOM    308 HD23 LEU A  19      -0.050  -5.449   4.223  1.00  0.00           H  
ATOM    309  N   VAL A  20      -3.921  -5.465   5.552  1.00  0.00           N  
ATOM    310  CA  VAL A  20      -4.465  -4.112   5.738  1.00  0.00           C  
ATOM    311  C   VAL A  20      -5.126  -4.006   7.114  1.00  0.00           C  
ATOM    312  O   VAL A  20      -4.903  -3.031   7.830  1.00  0.00           O  
ATOM    313  CB  VAL A  20      -5.461  -3.785   4.625  1.00  0.00           C  
ATOM    314  CG1 VAL A  20      -6.195  -2.454   4.810  1.00  0.00           C  
ATOM    315  CG2 VAL A  20      -4.736  -3.698   3.279  1.00  0.00           C  
ATOM    316  H   VAL A  20      -4.317  -5.965   4.783  1.00  0.00           H  
ATOM    317  HA  VAL A  20      -3.636  -3.407   5.672  1.00  0.00           H  
ATOM    318  HB  VAL A  20      -6.185  -4.599   4.636  1.00  0.00           H  
ATOM    319 HG11 VAL A  20      -5.473  -1.639   4.863  1.00  0.00           H  
ATOM    320 HG12 VAL A  20      -6.867  -2.294   3.968  1.00  0.00           H  
ATOM    321 HG13 VAL A  20      -6.772  -2.494   5.734  1.00  0.00           H  
ATOM    322 HG21 VAL A  20      -3.972  -2.923   3.345  1.00  0.00           H  
ATOM    323 HG22 VAL A  20      -4.264  -4.654   3.054  1.00  0.00           H  
ATOM    324 HG23 VAL A  20      -5.454  -3.444   2.499  1.00  0.00           H  
ATOM    325  N   SER A  21      -5.914  -5.016   7.473  1.00  0.00           N  
ATOM    326  CA  SER A  21      -6.606  -5.078   8.769  1.00  0.00           C  
ATOM    327  C   SER A  21      -5.647  -5.037   9.959  1.00  0.00           C  
ATOM    328  O   SER A  21      -5.848  -4.295  10.920  1.00  0.00           O  
ATOM    329  CB  SER A  21      -7.460  -6.346   8.844  1.00  0.00           C  
ATOM    330  OG  SER A  21      -8.166  -6.387  10.087  1.00  0.00           O  
ATOM    331  H   SER A  21      -6.226  -5.697   6.810  1.00  0.00           H  
ATOM    332  HA  SER A  21      -7.261  -4.207   8.742  1.00  0.00           H  
ATOM    333  HB2 SER A  21      -8.163  -6.348   8.011  1.00  0.00           H  
ATOM    334  HB3 SER A  21      -6.813  -7.221   8.774  1.00  0.00           H  
ATOM    335  HG  SER A  21      -8.772  -7.180  10.132  1.00  0.00           H  
ATOM    336  N   LYS A  22      -4.528  -5.744   9.823  1.00  0.00           N  
ATOM    337  CA  LYS A  22      -3.464  -5.785  10.837  1.00  0.00           C  
ATOM    338  C   LYS A  22      -2.753  -4.445  11.042  1.00  0.00           C  
ATOM    339  O   LYS A  22      -2.498  -4.046  12.177  1.00  0.00           O  
ATOM    340  CB  LYS A  22      -2.427  -6.852  10.483  1.00  0.00           C  
ATOM    341  CG  LYS A  22      -2.904  -8.258  10.854  1.00  0.00           C  
ATOM    342  CD  LYS A  22      -1.909  -9.314  10.366  1.00  0.00           C  
ATOM    343  CE  LYS A  22      -2.134 -10.686  11.004  1.00  0.00           C  
ATOM    344  NZ  LYS A  22      -1.683 -10.670  12.402  1.00  0.00           N  
ATOM    345  H   LYS A  22      -4.404  -6.321   9.016  1.00  0.00           H  
ATOM    346  HA  LYS A  22      -3.936  -6.008  11.794  1.00  0.00           H  
ATOM    347  HB2 LYS A  22      -2.219  -6.811   9.414  1.00  0.00           H  
ATOM    348  HB3 LYS A  22      -1.498  -6.631  11.008  1.00  0.00           H  
ATOM    349  HG2 LYS A  22      -3.009  -8.384  11.931  1.00  0.00           H  
ATOM    350  HG3 LYS A  22      -3.789  -8.521  10.275  1.00  0.00           H  
ATOM    351  HD2 LYS A  22      -2.177  -9.350   9.310  1.00  0.00           H  
ATOM    352  HD3 LYS A  22      -0.906  -8.947  10.581  1.00  0.00           H  
ATOM    353  HE2 LYS A  22      -3.195 -10.936  10.967  1.00  0.00           H  
ATOM    354  HE3 LYS A  22      -1.575 -11.443  10.453  1.00  0.00           H  
ATOM    355  HZ1 LYS A  22      -2.177  -9.963  12.909  1.00  0.00           H  
ATOM    356  HZ2 LYS A  22      -1.852 -11.562  12.821  1.00  0.00           H  
ATOM    357  HZ3 LYS A  22      -0.702 -10.474  12.428  1.00  0.00           H  
ATOM    358  N   MET A  23      -2.432  -3.784   9.934  1.00  0.00           N  
ATOM    359  CA  MET A  23      -1.801  -2.458   9.989  1.00  0.00           C  
ATOM    360  C   MET A  23      -2.773  -1.315  10.296  1.00  0.00           C  
ATOM    361  O   MET A  23      -2.362  -0.301  10.857  1.00  0.00           O  
ATOM    362  CB  MET A  23      -0.925  -2.130   8.779  1.00  0.00           C  
ATOM    363  CG  MET A  23      -1.562  -2.346   7.404  1.00  0.00           C  
ATOM    364  SD  MET A  23      -0.372  -2.289   6.015  1.00  0.00           S  
ATOM    365  CE  MET A  23       0.070  -0.568   5.905  1.00  0.00           C  
ATOM    366  H   MET A  23      -2.622  -4.185   9.037  1.00  0.00           H  
ATOM    367  HA  MET A  23      -1.120  -2.530  10.837  1.00  0.00           H  
ATOM    368  HB2 MET A  23      -0.639  -1.082   8.876  1.00  0.00           H  
ATOM    369  HB3 MET A  23      -0.016  -2.729   8.835  1.00  0.00           H  
ATOM    370  HG2 MET A  23      -2.004  -3.342   7.390  1.00  0.00           H  
ATOM    371  HG3 MET A  23      -2.349  -1.613   7.235  1.00  0.00           H  
ATOM    372  HE1 MET A  23       0.528  -0.227   6.834  1.00  0.00           H  
ATOM    373  HE2 MET A  23       0.793  -0.441   5.100  1.00  0.00           H  
ATOM    374  HE3 MET A  23      -0.812   0.037   5.693  1.00  0.00           H  
ATOM    375  N   ARG A  24      -4.059  -1.538  10.043  1.00  0.00           N  
ATOM    376  CA  ARG A  24      -5.150  -0.677  10.524  1.00  0.00           C  
ATOM    377  C   ARG A  24      -5.290  -0.746  12.046  1.00  0.00           C  
ATOM    378  O   ARG A  24      -5.098   0.272  12.709  1.00  0.00           O  
ATOM    379  CB  ARG A  24      -6.507  -1.051   9.925  1.00  0.00           C  
ATOM    380  CG  ARG A  24      -6.862  -0.266   8.660  1.00  0.00           C  
ATOM    381  CD  ARG A  24      -8.319  -0.540   8.281  1.00  0.00           C  
ATOM    382  NE  ARG A  24      -8.754   0.284   7.144  1.00  0.00           N  
ATOM    383  CZ  ARG A  24      -9.918   0.189   6.488  1.00  0.00           C  
ATOM    384  NH1 ARG A  24     -10.850  -0.711   6.833  1.00  0.00           N  
ATOM    385  NH2 ARG A  24     -10.145   0.978   5.429  1.00  0.00           N  
ATOM    386  H   ARG A  24      -4.335  -2.286   9.439  1.00  0.00           H  
ATOM    387  HA  ARG A  24      -4.886   0.353  10.287  1.00  0.00           H  
ATOM    388  HB2 ARG A  24      -6.503  -2.117   9.698  1.00  0.00           H  
ATOM    389  HB3 ARG A  24      -7.282  -0.866  10.668  1.00  0.00           H  
ATOM    390  HG2 ARG A  24      -6.717   0.795   8.864  1.00  0.00           H  
ATOM    391  HG3 ARG A  24      -6.190  -0.559   7.854  1.00  0.00           H  
ATOM    392  HD2 ARG A  24      -8.468  -1.585   8.009  1.00  0.00           H  
ATOM    393  HD3 ARG A  24      -8.966  -0.335   9.134  1.00  0.00           H  
ATOM    394  HE  ARG A  24      -8.089   0.943   6.793  1.00  0.00           H  
ATOM    395 HH11 ARG A  24     -10.682  -1.325   7.604  1.00  0.00           H  
ATOM    396 HH12 ARG A  24     -11.709  -0.775   6.326  1.00  0.00           H  
ATOM    397 HH21 ARG A  24      -9.452   1.626   5.113  1.00  0.00           H  
ATOM    398 HH22 ARG A  24     -11.002   0.929   4.917  1.00  0.00           H  
ATOM    399  N   ALA A  25      -5.263  -1.970  12.567  1.00  0.00           N  
ATOM    400  CA  ALA A  25      -5.367  -2.227  14.010  1.00  0.00           C  
ATOM    401  C   ALA A  25      -4.177  -1.674  14.797  1.00  0.00           C  
ATOM    402  O   ALA A  25      -4.304  -1.205  15.927  1.00  0.00           O  
ATOM    403  CB  ALA A  25      -5.486  -3.741  14.199  1.00  0.00           C  
ATOM    404  H   ALA A  25      -5.333  -2.795  12.006  1.00  0.00           H  
ATOM    405  HA  ALA A  25      -6.272  -1.709  14.331  1.00  0.00           H  
ATOM    406  HB1 ALA A  25      -6.372  -4.106  13.679  1.00  0.00           H  
ATOM    407  HB2 ALA A  25      -4.611  -4.225  13.764  1.00  0.00           H  
ATOM    408  HB3 ALA A  25      -5.552  -3.981  15.260  1.00  0.00           H  
ATOM    409  N   GLN A  26      -2.999  -1.755  14.185  1.00  0.00           N  
ATOM    410  CA  GLN A  26      -1.774  -1.177  14.757  1.00  0.00           C  
ATOM    411  C   GLN A  26      -1.715   0.346  14.621  1.00  0.00           C  
ATOM    412  O   GLN A  26      -1.279   1.011  15.559  1.00  0.00           O  
ATOM    413  CB  GLN A  26      -0.527  -1.821  14.147  1.00  0.00           C  
ATOM    414  CG  GLN A  26      -0.314  -3.278  14.563  1.00  0.00           C  
ATOM    415  CD  GLN A  26       0.194  -3.472  15.993  1.00  0.00           C  
ATOM    416  OE1 GLN A  26      -0.196  -2.827  16.966  1.00  0.00           O  
ATOM    417  NE2 GLN A  26       1.106  -4.416  16.206  1.00  0.00           N  
ATOM    418  H   GLN A  26      -2.907  -2.244  13.318  1.00  0.00           H  
ATOM    419  HA  GLN A  26      -1.804  -1.340  15.834  1.00  0.00           H  
ATOM    420  HB2 GLN A  26      -0.619  -1.758  13.063  1.00  0.00           H  
ATOM    421  HB3 GLN A  26       0.341  -1.232  14.445  1.00  0.00           H  
ATOM    422  HG2 GLN A  26      -1.255  -3.819  14.463  1.00  0.00           H  
ATOM    423  HG3 GLN A  26       0.389  -3.740  13.869  1.00  0.00           H  
ATOM    424 HE21 GLN A  26       1.473  -4.986  15.471  1.00  0.00           H  
ATOM    425 HE22 GLN A  26       1.368  -4.561  17.160  1.00  0.00           H  
ATOM    426  N   ALA A  27      -2.274   0.886  13.542  1.00  0.00           N  
ATOM    427  CA  ALA A  27      -2.452   2.335  13.375  1.00  0.00           C  
ATOM    428  C   ALA A  27      -3.395   2.906  14.437  1.00  0.00           C  
ATOM    429  O   ALA A  27      -3.111   3.965  14.994  1.00  0.00           O  
ATOM    430  CB  ALA A  27      -3.017   2.634  11.985  1.00  0.00           C  
ATOM    431  H   ALA A  27      -2.655   0.329  12.804  1.00  0.00           H  
ATOM    432  HA  ALA A  27      -1.488   2.826  13.505  1.00  0.00           H  
ATOM    433  HB1 ALA A  27      -2.347   2.263  11.209  1.00  0.00           H  
ATOM    434  HB2 ALA A  27      -3.979   2.130  11.888  1.00  0.00           H  
ATOM    435  HB3 ALA A  27      -3.151   3.709  11.865  1.00  0.00           H  
ATOM    436  N   GLU A  28      -4.417   2.130  14.789  1.00  0.00           N  
ATOM    437  CA  GLU A  28      -5.384   2.455  15.846  1.00  0.00           C  
ATOM    438  C   GLU A  28      -4.732   2.412  17.229  1.00  0.00           C  
ATOM    439  O   GLU A  28      -4.857   3.363  18.000  1.00  0.00           O  
ATOM    440  CB  GLU A  28      -6.532   1.443  15.791  1.00  0.00           C  
ATOM    441  CG  GLU A  28      -7.444   1.646  14.579  1.00  0.00           C  
ATOM    442  CD  GLU A  28      -8.370   0.458  14.306  1.00  0.00           C  
ATOM    443  OE1 GLU A  28      -9.137   0.092  15.222  1.00  0.00           O  
ATOM    444  OE2 GLU A  28      -8.334  -0.022  13.153  1.00  0.00           O  
ATOM    445  H   GLU A  28      -4.621   1.274  14.313  1.00  0.00           H  
ATOM    446  HA  GLU A  28      -5.743   3.467  15.661  1.00  0.00           H  
ATOM    447  HB2 GLU A  28      -6.090   0.449  15.739  1.00  0.00           H  
ATOM    448  HB3 GLU A  28      -7.111   1.541  16.708  1.00  0.00           H  
ATOM    449  HG2 GLU A  28      -8.057   2.531  14.751  1.00  0.00           H  
ATOM    450  HG3 GLU A  28      -6.836   1.794  13.686  1.00  0.00           H  
ATOM    451  N   LYS A  29      -3.909   1.392  17.456  1.00  0.00           N  
ATOM    452  CA  LYS A  29      -3.167   1.214  18.712  1.00  0.00           C  
ATOM    453  C   LYS A  29      -2.171   2.352  18.949  1.00  0.00           C  
ATOM    454  O   LYS A  29      -2.078   2.872  20.060  1.00  0.00           O  
ATOM    455  CB  LYS A  29      -2.453  -0.139  18.687  1.00  0.00           C  
ATOM    456  CG  LYS A  29      -1.709  -0.400  19.999  1.00  0.00           C  
ATOM    457  CD  LYS A  29      -0.958  -1.733  20.002  1.00  0.00           C  
ATOM    458  CE  LYS A  29      -0.072  -1.893  21.240  1.00  0.00           C  
ATOM    459  NZ  LYS A  29      -0.873  -1.931  22.472  1.00  0.00           N  
ATOM    460  H   LYS A  29      -3.809   0.654  16.788  1.00  0.00           H  
ATOM    461  HA  LYS A  29      -3.892   1.218  19.526  1.00  0.00           H  
ATOM    462  HB2 LYS A  29      -3.189  -0.923  18.510  1.00  0.00           H  
ATOM    463  HB3 LYS A  29      -1.764  -0.155  17.843  1.00  0.00           H  
ATOM    464  HG2 LYS A  29      -0.994   0.405  20.173  1.00  0.00           H  
ATOM    465  HG3 LYS A  29      -2.428  -0.406  20.817  1.00  0.00           H  
ATOM    466  HD2 LYS A  29      -1.693  -2.537  19.988  1.00  0.00           H  
ATOM    467  HD3 LYS A  29      -0.339  -1.789  19.107  1.00  0.00           H  
ATOM    468  HE2 LYS A  29       0.491  -2.823  21.154  1.00  0.00           H  
ATOM    469  HE3 LYS A  29       0.637  -1.068  21.305  1.00  0.00           H  
ATOM    470  HZ1 LYS A  29      -1.510  -2.700  22.434  1.00  0.00           H  
ATOM    471  HZ2 LYS A  29      -0.267  -2.035  23.261  1.00  0.00           H  
ATOM    472  HZ3 LYS A  29      -1.386  -1.077  22.564  1.00  0.00           H  
ATOM    473  N   TYR A  30      -1.339   2.608  17.943  1.00  0.00           N  
ATOM    474  CA  TYR A  30      -0.269   3.612  18.019  1.00  0.00           C  
ATOM    475  C   TYR A  30      -0.721   5.036  17.687  1.00  0.00           C  
ATOM    476  O   TYR A  30       0.112   5.901  17.418  1.00  0.00           O  
ATOM    477  CB  TYR A  30       0.899   3.171  17.134  1.00  0.00           C  
ATOM    478  CG  TYR A  30       1.622   1.934  17.674  1.00  0.00           C  
ATOM    479  CD1 TYR A  30       2.287   1.991  18.893  1.00  0.00           C  
ATOM    480  CD2 TYR A  30       1.510   0.742  16.969  1.00  0.00           C  
ATOM    481  CE1 TYR A  30       2.824   0.828  19.434  1.00  0.00           C  
ATOM    482  CE2 TYR A  30       2.045  -0.425  17.503  1.00  0.00           C  
ATOM    483  CZ  TYR A  30       2.685  -0.366  18.736  1.00  0.00           C  
ATOM    484  OH  TYR A  30       3.091  -1.527  19.315  1.00  0.00           O  
ATOM    485  H   TYR A  30      -1.437   2.136  17.067  1.00  0.00           H  
ATOM    486  HA  TYR A  30       0.077   3.629  19.052  1.00  0.00           H  
ATOM    487  HB2 TYR A  30       0.524   2.929  16.140  1.00  0.00           H  
ATOM    488  HB3 TYR A  30       1.600   3.999  17.031  1.00  0.00           H  
ATOM    489  HD1 TYR A  30       2.403   2.920  19.430  1.00  0.00           H  
ATOM    490  HD2 TYR A  30       1.010   0.696  16.012  1.00  0.00           H  
ATOM    491  HE1 TYR A  30       3.335   0.877  20.384  1.00  0.00           H  
ATOM    492  HE2 TYR A  30       1.914  -1.347  16.957  1.00  0.00           H  
ATOM    493  HH  TYR A  30       2.971  -2.265  18.651  1.00  0.00           H  
ATOM    494  N   GLU A  31      -2.036   5.224  17.617  1.00  0.00           N  
ATOM    495  CA  GLU A  31      -2.722   6.514  17.453  1.00  0.00           C  
ATOM    496  C   GLU A  31      -2.187   7.323  16.270  1.00  0.00           C  
ATOM    497  O   GLU A  31      -2.043   8.544  16.282  1.00  0.00           O  
ATOM    498  CB  GLU A  31      -2.666   7.294  18.769  1.00  0.00           C  
ATOM    499  CG  GLU A  31      -3.351   6.571  19.930  1.00  0.00           C  
ATOM    500  CD  GLU A  31      -3.172   7.262  21.284  1.00  0.00           C  
ATOM    501  OE1 GLU A  31      -3.370   8.494  21.355  1.00  0.00           O  
ATOM    502  OE2 GLU A  31      -2.865   6.534  22.253  1.00  0.00           O  
ATOM    503  H   GLU A  31      -2.673   4.460  17.711  1.00  0.00           H  
ATOM    504  HA  GLU A  31      -3.766   6.282  17.246  1.00  0.00           H  
ATOM    505  HB2 GLU A  31      -1.621   7.474  19.022  1.00  0.00           H  
ATOM    506  HB3 GLU A  31      -3.173   8.245  18.607  1.00  0.00           H  
ATOM    507  HG2 GLU A  31      -4.417   6.494  19.717  1.00  0.00           H  
ATOM    508  HG3 GLU A  31      -2.940   5.565  20.010  1.00  0.00           H  
ATOM    509  N   VAL A  32      -2.143   6.623  15.140  1.00  0.00           N  
ATOM    510  CA  VAL A  32      -1.624   7.118  13.856  1.00  0.00           C  
ATOM    511  C   VAL A  32      -2.819   7.481  12.972  1.00  0.00           C  
ATOM    512  O   VAL A  32      -3.531   6.596  12.500  1.00  0.00           O  
ATOM    513  CB  VAL A  32      -0.738   6.070  13.180  1.00  0.00           C  
ATOM    514  CG1 VAL A  32      -0.062   6.625  11.925  1.00  0.00           C  
ATOM    515  CG2 VAL A  32       0.364   5.532  14.095  1.00  0.00           C  
ATOM    516  H   VAL A  32      -2.453   5.672  15.131  1.00  0.00           H  
ATOM    517  HA  VAL A  32      -1.033   8.015  14.041  1.00  0.00           H  
ATOM    518  HB  VAL A  32      -1.379   5.230  12.911  1.00  0.00           H  
ATOM    519 HG11 VAL A  32       0.561   7.479  12.191  1.00  0.00           H  
ATOM    520 HG12 VAL A  32       0.566   5.852  11.479  1.00  0.00           H  
ATOM    521 HG13 VAL A  32      -0.817   6.937  11.204  1.00  0.00           H  
ATOM    522 HG21 VAL A  32       1.010   6.347  14.421  1.00  0.00           H  
ATOM    523 HG22 VAL A  32      -0.094   5.056  14.962  1.00  0.00           H  
ATOM    524 HG23 VAL A  32       0.952   4.793  13.549  1.00  0.00           H  
ATOM    525  N   PRO A  33      -3.028   8.763  12.688  1.00  0.00           N  
ATOM    526  CA  PRO A  33      -4.134   9.199  11.823  1.00  0.00           C  
ATOM    527  C   PRO A  33      -3.846   8.978  10.336  1.00  0.00           C  
ATOM    528  O   PRO A  33      -3.413   9.861   9.596  1.00  0.00           O  
ATOM    529  CB  PRO A  33      -4.358  10.667  12.187  1.00  0.00           C  
ATOM    530  CG  PRO A  33      -2.977  11.144  12.644  1.00  0.00           C  
ATOM    531  CD  PRO A  33      -2.373   9.914  13.325  1.00  0.00           C  
ATOM    532  HA  PRO A  33      -5.002   8.596  12.089  1.00  0.00           H  
ATOM    533  HB2 PRO A  33      -4.692  11.229  11.314  1.00  0.00           H  
ATOM    534  HB3 PRO A  33      -5.093  10.771  12.984  1.00  0.00           H  
ATOM    535  HG2 PRO A  33      -2.362  11.437  11.793  1.00  0.00           H  
ATOM    536  HG3 PRO A  33      -3.056  11.970  13.350  1.00  0.00           H  
ATOM    537  HD2 PRO A  33      -1.297   9.881  13.158  1.00  0.00           H  
ATOM    538  HD3 PRO A  33      -2.577   9.923  14.396  1.00  0.00           H  
ATOM    539  N   VAL A  34      -4.195   7.769   9.907  1.00  0.00           N  
ATOM    540  CA  VAL A  34      -4.038   7.282   8.529  1.00  0.00           C  
ATOM    541  C   VAL A  34      -5.220   6.426   8.070  1.00  0.00           C  
ATOM    542  O   VAL A  34      -5.998   5.915   8.875  1.00  0.00           O  
ATOM    543  CB  VAL A  34      -2.738   6.503   8.311  1.00  0.00           C  
ATOM    544  CG1 VAL A  34      -1.520   7.428   8.364  1.00  0.00           C  
ATOM    545  CG2 VAL A  34      -2.546   5.346   9.292  1.00  0.00           C  
ATOM    546  H   VAL A  34      -4.470   7.062  10.559  1.00  0.00           H  
ATOM    547  HA  VAL A  34      -4.013   8.132   7.847  1.00  0.00           H  
ATOM    548  HB  VAL A  34      -2.783   6.097   7.300  1.00  0.00           H  
ATOM    549 HG11 VAL A  34      -1.479   7.931   9.330  1.00  0.00           H  
ATOM    550 HG12 VAL A  34      -0.616   6.835   8.225  1.00  0.00           H  
ATOM    551 HG13 VAL A  34      -1.589   8.170   7.569  1.00  0.00           H  
ATOM    552 HG21 VAL A  34      -2.547   5.730  10.312  1.00  0.00           H  
ATOM    553 HG22 VAL A  34      -3.354   4.623   9.178  1.00  0.00           H  
ATOM    554 HG23 VAL A  34      -1.598   4.846   9.092  1.00  0.00           H  
ATOM    555  N   ILE A  35      -5.416   6.458   6.755  1.00  0.00           N  
ATOM    556  CA  ILE A  35      -6.408   5.651   6.030  1.00  0.00           C  
ATOM    557  C   ILE A  35      -5.651   4.641   5.164  1.00  0.00           C  
ATOM    558  O   ILE A  35      -5.020   4.985   4.165  1.00  0.00           O  
ATOM    559  CB  ILE A  35      -7.357   6.544   5.227  1.00  0.00           C  
ATOM    560  CG1 ILE A  35      -8.173   7.415   6.183  1.00  0.00           C  
ATOM    561  CG2 ILE A  35      -8.295   5.715   4.346  1.00  0.00           C  
ATOM    562  CD1 ILE A  35      -8.930   8.578   5.540  1.00  0.00           C  
ATOM    563  H   ILE A  35      -4.836   7.039   6.185  1.00  0.00           H  
ATOM    564  HA  ILE A  35      -6.984   5.091   6.765  1.00  0.00           H  
ATOM    565  HB  ILE A  35      -6.758   7.193   4.589  1.00  0.00           H  
ATOM    566 HG12 ILE A  35      -8.901   6.776   6.682  1.00  0.00           H  
ATOM    567 HG13 ILE A  35      -7.501   7.831   6.935  1.00  0.00           H  
ATOM    568 HG21 ILE A  35      -7.706   5.119   3.649  1.00  0.00           H  
ATOM    569 HG22 ILE A  35      -8.893   5.052   4.971  1.00  0.00           H  
ATOM    570 HG23 ILE A  35      -8.954   6.379   3.788  1.00  0.00           H  
ATOM    571 HD11 ILE A  35      -8.234   9.256   5.045  1.00  0.00           H  
ATOM    572 HD12 ILE A  35      -9.641   8.192   4.809  1.00  0.00           H  
ATOM    573 HD13 ILE A  35      -9.479   9.124   6.308  1.00  0.00           H  
ATOM    574  N   ILE A  36      -5.695   3.400   5.637  1.00  0.00           N  
ATOM    575  CA  ILE A  36      -5.049   2.265   4.961  1.00  0.00           C  
ATOM    576  C   ILE A  36      -6.146   1.425   4.304  1.00  0.00           C  
ATOM    577  O   ILE A  36      -7.024   0.902   4.990  1.00  0.00           O  
ATOM    578  CB  ILE A  36      -4.210   1.431   5.931  1.00  0.00           C  
ATOM    579  CG1 ILE A  36      -3.242   2.309   6.726  1.00  0.00           C  
ATOM    580  CG2 ILE A  36      -3.448   0.356   5.152  1.00  0.00           C  
ATOM    581  CD1 ILE A  36      -2.740   1.670   8.023  1.00  0.00           C  
ATOM    582  H   ILE A  36      -6.165   3.184   6.493  1.00  0.00           H  
ATOM    583  HA  ILE A  36      -4.412   2.664   4.171  1.00  0.00           H  
ATOM    584  HB  ILE A  36      -4.880   0.932   6.630  1.00  0.00           H  
ATOM    585 HG12 ILE A  36      -2.378   2.571   6.115  1.00  0.00           H  
ATOM    586 HG13 ILE A  36      -3.768   3.228   6.987  1.00  0.00           H  
ATOM    587 HG21 ILE A  36      -4.160  -0.270   4.613  1.00  0.00           H  
ATOM    588 HG22 ILE A  36      -2.776   0.819   4.429  1.00  0.00           H  
ATOM    589 HG23 ILE A  36      -2.886  -0.262   5.850  1.00  0.00           H  
ATOM    590 HD11 ILE A  36      -3.587   1.435   8.667  1.00  0.00           H  
ATOM    591 HD12 ILE A  36      -2.181   0.760   7.806  1.00  0.00           H  
ATOM    592 HD13 ILE A  36      -2.088   2.377   8.536  1.00  0.00           H  
ATOM    593  N   GLU A  37      -6.061   1.318   2.982  1.00  0.00           N  
ATOM    594  CA  GLU A  37      -7.113   0.715   2.150  1.00  0.00           C  
ATOM    595  C   GLU A  37      -6.556   0.042   0.894  1.00  0.00           C  
ATOM    596  O   GLU A  37      -5.602   0.509   0.272  1.00  0.00           O  
ATOM    597  CB  GLU A  37      -8.080   1.832   1.755  1.00  0.00           C  
ATOM    598  CG  GLU A  37      -9.551   1.431   1.888  1.00  0.00           C  
ATOM    599  CD  GLU A  37     -10.481   2.629   1.688  1.00  0.00           C  
ATOM    600  OE1 GLU A  37     -10.228   3.671   2.331  1.00  0.00           O  
ATOM    601  OE2 GLU A  37     -11.496   2.444   0.983  1.00  0.00           O  
ATOM    602  H   GLU A  37      -5.261   1.653   2.483  1.00  0.00           H  
ATOM    603  HA  GLU A  37      -7.645  -0.040   2.729  1.00  0.00           H  
ATOM    604  HB2 GLU A  37      -7.869   2.687   2.398  1.00  0.00           H  
ATOM    605  HB3 GLU A  37      -7.885   2.101   0.717  1.00  0.00           H  
ATOM    606  HG2 GLU A  37      -9.798   0.673   1.144  1.00  0.00           H  
ATOM    607  HG3 GLU A  37      -9.744   1.032   2.883  1.00  0.00           H  
ATOM    608  N   ALA A  38      -7.148  -1.115   0.612  1.00  0.00           N  
ATOM    609  CA  ALA A  38      -6.757  -1.958  -0.528  1.00  0.00           C  
ATOM    610  C   ALA A  38      -7.747  -1.872  -1.693  1.00  0.00           C  
ATOM    611  O   ALA A  38      -8.958  -1.802  -1.489  1.00  0.00           O  
ATOM    612  CB  ALA A  38      -6.608  -3.412  -0.077  1.00  0.00           C  
ATOM    613  H   ALA A  38      -7.951  -1.412   1.127  1.00  0.00           H  
ATOM    614  HA  ALA A  38      -5.794  -1.592  -0.884  1.00  0.00           H  
ATOM    615  HB1 ALA A  38      -7.558  -3.781   0.306  1.00  0.00           H  
ATOM    616  HB2 ALA A  38      -6.295  -4.024  -0.923  1.00  0.00           H  
ATOM    617  HB3 ALA A  38      -5.849  -3.475   0.703  1.00  0.00           H  
ATOM    618  N   PHE A  39      -7.173  -1.807  -2.890  1.00  0.00           N  
ATOM    619  CA  PHE A  39      -7.906  -1.660  -4.156  1.00  0.00           C  
ATOM    620  C   PHE A  39      -7.329  -2.526  -5.279  1.00  0.00           C  
ATOM    621  O   PHE A  39      -6.131  -2.808  -5.260  1.00  0.00           O  
ATOM    622  CB  PHE A  39      -7.863  -0.199  -4.607  1.00  0.00           C  
ATOM    623  CG  PHE A  39      -8.576   0.787  -3.678  1.00  0.00           C  
ATOM    624  CD1 PHE A  39      -9.943   0.991  -3.826  1.00  0.00           C  
ATOM    625  CD2 PHE A  39      -7.840   1.539  -2.770  1.00  0.00           C  
ATOM    626  CE1 PHE A  39     -10.587   1.950  -3.053  1.00  0.00           C  
ATOM    627  CE2 PHE A  39      -8.480   2.502  -1.998  1.00  0.00           C  
ATOM    628  CZ  PHE A  39      -9.848   2.698  -2.143  1.00  0.00           C  
ATOM    629  H   PHE A  39      -6.178  -1.843  -2.982  1.00  0.00           H  
ATOM    630  HA  PHE A  39      -8.938  -1.948  -3.956  1.00  0.00           H  
ATOM    631  HB2 PHE A  39      -6.818   0.096  -4.703  1.00  0.00           H  
ATOM    632  HB3 PHE A  39      -8.325  -0.124  -5.592  1.00  0.00           H  
ATOM    633  HD1 PHE A  39     -10.520   0.397  -4.521  1.00  0.00           H  
ATOM    634  HD2 PHE A  39      -6.786   1.363  -2.609  1.00  0.00           H  
ATOM    635  HE1 PHE A  39     -11.662   2.040  -3.090  1.00  0.00           H  
ATOM    636  HE2 PHE A  39      -7.927   3.052  -1.249  1.00  0.00           H  
ATOM    637  HZ  PHE A  39     -10.360   3.343  -1.444  1.00  0.00           H  
ATOM    638  N   PRO A  40      -8.144  -2.949  -6.241  1.00  0.00           N  
ATOM    639  CA  PRO A  40      -7.648  -3.576  -7.475  1.00  0.00           C  
ATOM    640  C   PRO A  40      -6.853  -2.606  -8.352  1.00  0.00           C  
ATOM    641  O   PRO A  40      -7.083  -1.398  -8.353  1.00  0.00           O  
ATOM    642  CB  PRO A  40      -8.871  -4.133  -8.209  1.00  0.00           C  
ATOM    643  CG  PRO A  40     -10.062  -3.419  -7.567  1.00  0.00           C  
ATOM    644  CD  PRO A  40      -9.602  -3.107  -6.142  1.00  0.00           C  
ATOM    645  HA  PRO A  40      -6.991  -4.405  -7.215  1.00  0.00           H  
ATOM    646  HB2 PRO A  40      -8.824  -3.892  -9.270  1.00  0.00           H  
ATOM    647  HB3 PRO A  40      -8.974  -5.210  -8.073  1.00  0.00           H  
ATOM    648  HG2 PRO A  40     -10.289  -2.520  -8.140  1.00  0.00           H  
ATOM    649  HG3 PRO A  40     -10.909  -4.105  -7.562  1.00  0.00           H  
ATOM    650  HD2 PRO A  40     -10.083  -2.197  -5.785  1.00  0.00           H  
ATOM    651  HD3 PRO A  40      -9.846  -3.930  -5.470  1.00  0.00           H  
ATOM    652  N   GLU A  41      -5.946  -3.194  -9.127  1.00  0.00           N  
ATOM    653  CA  GLU A  41      -4.968  -2.490  -9.968  1.00  0.00           C  
ATOM    654  C   GLU A  41      -5.581  -1.575 -11.031  1.00  0.00           C  
ATOM    655  O   GLU A  41      -4.971  -0.589 -11.443  1.00  0.00           O  
ATOM    656  CB  GLU A  41      -3.993  -3.484 -10.601  1.00  0.00           C  
ATOM    657  CG  GLU A  41      -4.420  -4.159 -11.906  1.00  0.00           C  
ATOM    658  CD  GLU A  41      -5.483  -5.254 -11.788  1.00  0.00           C  
ATOM    659  OE1 GLU A  41      -6.654  -4.895 -11.538  1.00  0.00           O  
ATOM    660  OE2 GLU A  41      -5.110  -6.410 -12.082  1.00  0.00           O  
ATOM    661  H   GLU A  41      -5.939  -4.188  -9.234  1.00  0.00           H  
ATOM    662  HA  GLU A  41      -4.419  -1.826  -9.301  1.00  0.00           H  
ATOM    663  HB2 GLU A  41      -3.064  -2.961 -10.824  1.00  0.00           H  
ATOM    664  HB3 GLU A  41      -3.767  -4.295  -9.907  1.00  0.00           H  
ATOM    665  HG2 GLU A  41      -4.816  -3.383 -12.562  1.00  0.00           H  
ATOM    666  HG3 GLU A  41      -3.517  -4.607 -12.322  1.00  0.00           H  
ATOM    667  N   THR A  42      -6.830  -1.847 -11.401  1.00  0.00           N  
ATOM    668  CA  THR A  42      -7.633  -1.049 -12.339  1.00  0.00           C  
ATOM    669  C   THR A  42      -7.859   0.394 -11.881  1.00  0.00           C  
ATOM    670  O   THR A  42      -7.854   1.321 -12.689  1.00  0.00           O  
ATOM    671  CB  THR A  42      -9.003  -1.698 -12.549  1.00  0.00           C  
ATOM    672  OG1 THR A  42      -9.614  -1.938 -11.279  1.00  0.00           O  
ATOM    673  CG2 THR A  42      -8.900  -2.985 -13.369  1.00  0.00           C  
ATOM    674  H   THR A  42      -7.255  -2.706 -11.117  1.00  0.00           H  
ATOM    675  HA  THR A  42      -7.107  -1.001 -13.292  1.00  0.00           H  
ATOM    676  HB  THR A  42      -9.620  -0.987 -13.098  1.00  0.00           H  
ATOM    677  HG1 THR A  42     -10.463  -2.445 -11.427  1.00  0.00           H  
ATOM    678 HG21 THR A  42      -8.464  -2.755 -14.342  1.00  0.00           H  
ATOM    679 HG22 THR A  42      -8.268  -3.704 -12.847  1.00  0.00           H  
ATOM    680 HG23 THR A  42      -9.892  -3.415 -13.506  1.00  0.00           H  
ATOM    681  N   LEU A  43      -7.856   0.577 -10.564  1.00  0.00           N  
ATOM    682  CA  LEU A  43      -8.059   1.879  -9.914  1.00  0.00           C  
ATOM    683  C   LEU A  43      -6.756   2.556  -9.480  1.00  0.00           C  
ATOM    684  O   LEU A  43      -6.755   3.524  -8.720  1.00  0.00           O  
ATOM    685  CB  LEU A  43      -8.968   1.679  -8.700  1.00  0.00           C  
ATOM    686  CG  LEU A  43     -10.374   1.205  -9.071  1.00  0.00           C  
ATOM    687  CD1 LEU A  43     -11.115   0.753  -7.811  1.00  0.00           C  
ATOM    688  CD2 LEU A  43     -11.190   2.307  -9.750  1.00  0.00           C  
ATOM    689  H   LEU A  43      -7.728  -0.215  -9.965  1.00  0.00           H  
ATOM    690  HA  LEU A  43      -8.543   2.528 -10.644  1.00  0.00           H  
ATOM    691  HB2 LEU A  43      -8.482   0.936  -8.067  1.00  0.00           H  
ATOM    692  HB3 LEU A  43      -9.044   2.619  -8.152  1.00  0.00           H  
ATOM    693  HG  LEU A  43     -10.306   0.348  -9.740  1.00  0.00           H  
ATOM    694 HD11 LEU A  43     -11.196   1.585  -7.112  1.00  0.00           H  
ATOM    695 HD12 LEU A  43     -12.111   0.417  -8.097  1.00  0.00           H  
ATOM    696 HD13 LEU A  43     -10.578  -0.074  -7.346  1.00  0.00           H  
ATOM    697 HD21 LEU A  43     -10.693   2.633 -10.664  1.00  0.00           H  
ATOM    698 HD22 LEU A  43     -12.178   1.921 -10.000  1.00  0.00           H  
ATOM    699 HD23 LEU A  43     -11.308   3.158  -9.078  1.00  0.00           H  
ATOM    700  N   ALA A  44      -5.658   2.117 -10.087  1.00  0.00           N  
ATOM    701  CA  ALA A  44      -4.309   2.611  -9.776  1.00  0.00           C  
ATOM    702  C   ALA A  44      -4.096   4.086 -10.122  1.00  0.00           C  
ATOM    703  O   ALA A  44      -3.626   4.841  -9.272  1.00  0.00           O  
ATOM    704  CB  ALA A  44      -3.246   1.760 -10.475  1.00  0.00           C  
ATOM    705  H   ALA A  44      -5.702   1.311 -10.677  1.00  0.00           H  
ATOM    706  HA  ALA A  44      -4.222   2.554  -8.691  1.00  0.00           H  
ATOM    707  HB1 ALA A  44      -3.386   1.831 -11.554  1.00  0.00           H  
ATOM    708  HB2 ALA A  44      -2.253   2.124 -10.212  1.00  0.00           H  
ATOM    709  HB3 ALA A  44      -3.342   0.715 -10.181  1.00  0.00           H  
ATOM    710  N   GLY A  45      -4.543   4.498 -11.306  1.00  0.00           N  
ATOM    711  CA  GLY A  45      -4.488   5.903 -11.734  1.00  0.00           C  
ATOM    712  C   GLY A  45      -5.433   6.778 -10.909  1.00  0.00           C  
ATOM    713  O   GLY A  45      -5.010   7.692 -10.204  1.00  0.00           O  
ATOM    714  H   GLY A  45      -4.937   3.871 -11.976  1.00  0.00           H  
ATOM    715  HA2 GLY A  45      -3.470   6.273 -11.602  1.00  0.00           H  
ATOM    716  HA3 GLY A  45      -4.781   5.960 -12.782  1.00  0.00           H  
ATOM    717  N   GLU A  46      -6.680   6.316 -10.858  1.00  0.00           N  
ATOM    718  CA  GLU A  46      -7.813   7.049 -10.277  1.00  0.00           C  
ATOM    719  C   GLU A  46      -7.626   7.353  -8.790  1.00  0.00           C  
ATOM    720  O   GLU A  46      -7.413   8.502  -8.405  1.00  0.00           O  
ATOM    721  CB  GLU A  46      -9.065   6.213 -10.555  1.00  0.00           C  
ATOM    722  CG  GLU A  46     -10.363   7.001 -10.367  1.00  0.00           C  
ATOM    723  CD  GLU A  46     -11.539   6.218 -10.956  1.00  0.00           C  
ATOM    724  OE1 GLU A  46     -11.772   6.393 -12.172  1.00  0.00           O  
ATOM    725  OE2 GLU A  46     -12.163   5.472 -10.172  1.00  0.00           O  
ATOM    726  H   GLU A  46      -6.919   5.425 -11.244  1.00  0.00           H  
ATOM    727  HA  GLU A  46      -7.875   7.987 -10.828  1.00  0.00           H  
ATOM    728  HB2 GLU A  46      -9.012   5.837 -11.577  1.00  0.00           H  
ATOM    729  HB3 GLU A  46      -9.076   5.360  -9.877  1.00  0.00           H  
ATOM    730  HG2 GLU A  46     -10.559   7.154  -9.306  1.00  0.00           H  
ATOM    731  HG3 GLU A  46     -10.295   7.968 -10.866  1.00  0.00           H  
ATOM    732  N   LYS A  47      -7.466   6.298  -7.997  1.00  0.00           N  
ATOM    733  CA  LYS A  47      -7.256   6.420  -6.547  1.00  0.00           C  
ATOM    734  C   LYS A  47      -5.830   6.795  -6.138  1.00  0.00           C  
ATOM    735  O   LYS A  47      -5.655   7.497  -5.143  1.00  0.00           O  
ATOM    736  CB  LYS A  47      -7.652   5.144  -5.803  1.00  0.00           C  
ATOM    737  CG  LYS A  47      -9.162   4.974  -5.620  1.00  0.00           C  
ATOM    738  CD  LYS A  47      -9.760   6.113  -4.792  1.00  0.00           C  
ATOM    739  CE  LYS A  47     -11.249   5.879  -4.528  1.00  0.00           C  
ATOM    740  NZ  LYS A  47     -11.776   7.096  -3.894  1.00  0.00           N  
ATOM    741  H   LYS A  47      -7.480   5.370  -8.369  1.00  0.00           H  
ATOM    742  HA  LYS A  47      -7.874   7.258  -6.223  1.00  0.00           H  
ATOM    743  HB2 LYS A  47      -7.243   4.292  -6.347  1.00  0.00           H  
ATOM    744  HB3 LYS A  47      -7.172   5.177  -4.825  1.00  0.00           H  
ATOM    745  HG2 LYS A  47      -9.660   4.933  -6.588  1.00  0.00           H  
ATOM    746  HG3 LYS A  47      -9.376   4.036  -5.108  1.00  0.00           H  
ATOM    747  HD2 LYS A  47      -9.238   6.199  -3.838  1.00  0.00           H  
ATOM    748  HD3 LYS A  47      -9.658   7.061  -5.318  1.00  0.00           H  
ATOM    749  HE2 LYS A  47     -11.771   5.686  -5.465  1.00  0.00           H  
ATOM    750  HE3 LYS A  47     -11.390   5.034  -3.854  1.00  0.00           H  
ATOM    751  HZ1 LYS A  47     -11.280   7.261  -3.042  1.00  0.00           H  
ATOM    752  HZ2 LYS A  47     -11.640   7.869  -4.514  1.00  0.00           H  
ATOM    753  HZ3 LYS A  47     -12.750   6.979  -3.705  1.00  0.00           H  
ATOM    754  N   GLY A  48      -4.868   6.486  -7.003  1.00  0.00           N  
ATOM    755  CA  GLY A  48      -3.449   6.810  -6.800  1.00  0.00           C  
ATOM    756  C   GLY A  48      -3.170   8.313  -6.716  1.00  0.00           C  
ATOM    757  O   GLY A  48      -2.292   8.753  -5.976  1.00  0.00           O  
ATOM    758  H   GLY A  48      -5.061   5.990  -7.850  1.00  0.00           H  
ATOM    759  HA2 GLY A  48      -3.134   6.342  -5.867  1.00  0.00           H  
ATOM    760  HA3 GLY A  48      -2.887   6.385  -7.632  1.00  0.00           H  
ATOM    761  N   GLN A  49      -4.000   9.097  -7.397  1.00  0.00           N  
ATOM    762  CA  GLN A  49      -3.959  10.565  -7.355  1.00  0.00           C  
ATOM    763  C   GLN A  49      -4.271  11.156  -5.979  1.00  0.00           C  
ATOM    764  O   GLN A  49      -3.689  12.165  -5.583  1.00  0.00           O  
ATOM    765  CB  GLN A  49      -4.938  11.134  -8.385  1.00  0.00           C  
ATOM    766  CG  GLN A  49      -4.378  10.980  -9.800  1.00  0.00           C  
ATOM    767  CD  GLN A  49      -5.404  11.436 -10.839  1.00  0.00           C  
ATOM    768  OE1 GLN A  49      -5.649  12.623 -11.046  1.00  0.00           O  
ATOM    769  NE2 GLN A  49      -6.035  10.483 -11.521  1.00  0.00           N  
ATOM    770  H   GLN A  49      -4.674   8.712  -8.030  1.00  0.00           H  
ATOM    771  HA  GLN A  49      -2.945  10.857  -7.630  1.00  0.00           H  
ATOM    772  HB2 GLN A  49      -5.883  10.594  -8.318  1.00  0.00           H  
ATOM    773  HB3 GLN A  49      -5.115  12.188  -8.173  1.00  0.00           H  
ATOM    774  HG2 GLN A  49      -3.481  11.591  -9.899  1.00  0.00           H  
ATOM    775  HG3 GLN A  49      -4.118   9.935  -9.960  1.00  0.00           H  
ATOM    776 HE21 GLN A  49      -5.843   9.515 -11.358  1.00  0.00           H  
ATOM    777 HE22 GLN A  49      -6.721  10.794 -12.178  1.00  0.00           H  
ATOM    778  N   ASN A  50      -5.090  10.434  -5.219  1.00  0.00           N  
ATOM    779  CA  ASN A  50      -5.423  10.782  -3.830  1.00  0.00           C  
ATOM    780  C   ASN A  50      -4.807   9.811  -2.821  1.00  0.00           C  
ATOM    781  O   ASN A  50      -5.329   9.586  -1.729  1.00  0.00           O  
ATOM    782  CB  ASN A  50      -6.943  10.854  -3.675  1.00  0.00           C  
ATOM    783  CG  ASN A  50      -7.518  12.052  -4.433  1.00  0.00           C  
ATOM    784  OD1 ASN A  50      -7.371  13.208  -4.040  1.00  0.00           O  
ATOM    785  ND2 ASN A  50      -8.163  11.821  -5.573  1.00  0.00           N  
ATOM    786  H   ASN A  50      -5.450   9.552  -5.524  1.00  0.00           H  
ATOM    787  HA  ASN A  50      -5.003  11.769  -3.632  1.00  0.00           H  
ATOM    788  HB2 ASN A  50      -7.377   9.924  -4.046  1.00  0.00           H  
ATOM    789  HB3 ASN A  50      -7.174  10.956  -2.615  1.00  0.00           H  
ATOM    790 HD21 ASN A  50      -8.286  10.906  -5.958  1.00  0.00           H  
ATOM    791 HD22 ASN A  50      -8.487  12.640  -6.045  1.00  0.00           H  
ATOM    792  N   ALA A  51      -3.658   9.267  -3.212  1.00  0.00           N  
ATOM    793  CA  ALA A  51      -2.781   8.483  -2.330  1.00  0.00           C  
ATOM    794  C   ALA A  51      -1.489   9.263  -2.070  1.00  0.00           C  
ATOM    795  O   ALA A  51      -1.016  10.000  -2.933  1.00  0.00           O  
ATOM    796  CB  ALA A  51      -2.420   7.144  -2.975  1.00  0.00           C  
ATOM    797  H   ALA A  51      -3.352   9.318  -4.162  1.00  0.00           H  
ATOM    798  HA  ALA A  51      -3.300   8.294  -1.390  1.00  0.00           H  
ATOM    799  HB1 ALA A  51      -3.332   6.582  -3.174  1.00  0.00           H  
ATOM    800  HB2 ALA A  51      -1.875   7.313  -3.903  1.00  0.00           H  
ATOM    801  HB3 ALA A  51      -1.776   6.589  -2.291  1.00  0.00           H  
ATOM    802  N   ASP A  52      -1.032   9.179  -0.824  1.00  0.00           N  
ATOM    803  CA  ASP A  52       0.288   9.693  -0.433  1.00  0.00           C  
ATOM    804  C   ASP A  52       1.359   8.673  -0.827  1.00  0.00           C  
ATOM    805  O   ASP A  52       2.210   9.005  -1.650  1.00  0.00           O  
ATOM    806  CB  ASP A  52       0.372  10.057   1.051  1.00  0.00           C  
ATOM    807  CG  ASP A  52      -0.386  11.344   1.379  1.00  0.00           C  
ATOM    808  OD1 ASP A  52       0.205  12.437   1.240  1.00  0.00           O  
ATOM    809  OD2 ASP A  52      -1.522  11.217   1.885  1.00  0.00           O  
ATOM    810  H   ASP A  52      -1.547   8.729  -0.094  1.00  0.00           H  
ATOM    811  HA  ASP A  52       0.473  10.599  -1.010  1.00  0.00           H  
ATOM    812  HB2 ASP A  52      -0.044   9.259   1.666  1.00  0.00           H  
ATOM    813  HB3 ASP A  52       1.419  10.197   1.319  1.00  0.00           H  
ATOM    814  N   VAL A  53       1.158   7.410  -0.459  1.00  0.00           N  
ATOM    815  CA  VAL A  53       2.016   6.315  -0.932  1.00  0.00           C  
ATOM    816  C   VAL A  53       1.165   5.165  -1.475  1.00  0.00           C  
ATOM    817  O   VAL A  53       0.076   4.870  -0.985  1.00  0.00           O  
ATOM    818  CB  VAL A  53       3.009   5.880   0.147  1.00  0.00           C  
ATOM    819  CG1 VAL A  53       2.342   5.218   1.356  1.00  0.00           C  
ATOM    820  CG2 VAL A  53       4.093   4.973  -0.437  1.00  0.00           C  
ATOM    821  H   VAL A  53       0.353   7.111   0.054  1.00  0.00           H  
ATOM    822  HA  VAL A  53       2.623   6.731  -1.738  1.00  0.00           H  
ATOM    823  HB  VAL A  53       3.462   6.777   0.569  1.00  0.00           H  
ATOM    824 HG11 VAL A  53       1.655   5.960   1.760  1.00  0.00           H  
ATOM    825 HG12 VAL A  53       1.807   4.324   1.038  1.00  0.00           H  
ATOM    826 HG13 VAL A  53       3.130   4.975   2.070  1.00  0.00           H  
ATOM    827 HG21 VAL A  53       3.629   4.101  -0.901  1.00  0.00           H  
ATOM    828 HG22 VAL A  53       4.648   5.486  -1.222  1.00  0.00           H  
ATOM    829 HG23 VAL A  53       4.763   4.659   0.363  1.00  0.00           H  
ATOM    830  N   VAL A  54       1.682   4.603  -2.564  1.00  0.00           N  
ATOM    831  CA  VAL A  54       1.131   3.431  -3.258  1.00  0.00           C  
ATOM    832  C   VAL A  54       2.098   2.264  -3.046  1.00  0.00           C  
ATOM    833  O   VAL A  54       3.288   2.344  -3.343  1.00  0.00           O  
ATOM    834  CB  VAL A  54       0.955   3.761  -4.742  1.00  0.00           C  
ATOM    835  CG1 VAL A  54       0.524   2.561  -5.587  1.00  0.00           C  
ATOM    836  CG2 VAL A  54      -0.096   4.856  -4.936  1.00  0.00           C  
ATOM    837  H   VAL A  54       2.505   4.980  -2.988  1.00  0.00           H  
ATOM    838  HA  VAL A  54       0.166   3.179  -2.817  1.00  0.00           H  
ATOM    839  HB  VAL A  54       1.926   4.117  -5.088  1.00  0.00           H  
ATOM    840 HG11 VAL A  54      -0.427   2.180  -5.216  1.00  0.00           H  
ATOM    841 HG12 VAL A  54       0.409   2.870  -6.626  1.00  0.00           H  
ATOM    842 HG13 VAL A  54       1.278   1.777  -5.523  1.00  0.00           H  
ATOM    843 HG21 VAL A  54       0.203   5.760  -4.406  1.00  0.00           H  
ATOM    844 HG22 VAL A  54      -0.201   5.069  -5.999  1.00  0.00           H  
ATOM    845 HG23 VAL A  54      -1.052   4.520  -4.532  1.00  0.00           H  
ATOM    846  N   LEU A  55       1.537   1.208  -2.464  1.00  0.00           N  
ATOM    847  CA  LEU A  55       2.280  -0.026  -2.171  1.00  0.00           C  
ATOM    848  C   LEU A  55       1.737  -1.237  -2.933  1.00  0.00           C  
ATOM    849  O   LEU A  55       0.627  -1.722  -2.721  1.00  0.00           O  
ATOM    850  CB  LEU A  55       2.289  -0.303  -0.666  1.00  0.00           C  
ATOM    851  CG  LEU A  55       3.162   0.687   0.108  1.00  0.00           C  
ATOM    852  CD1 LEU A  55       2.886   0.508   1.602  1.00  0.00           C  
ATOM    853  CD2 LEU A  55       4.658   0.496  -0.152  1.00  0.00           C  
ATOM    854  H   LEU A  55       0.588   1.240  -2.148  1.00  0.00           H  
ATOM    855  HA  LEU A  55       3.297   0.154  -2.518  1.00  0.00           H  
ATOM    856  HB2 LEU A  55       1.269  -0.228  -0.289  1.00  0.00           H  
ATOM    857  HB3 LEU A  55       2.650  -1.317  -0.491  1.00  0.00           H  
ATOM    858  HG  LEU A  55       2.969   1.707  -0.223  1.00  0.00           H  
ATOM    859 HD11 LEU A  55       1.829   0.680   1.804  1.00  0.00           H  
ATOM    860 HD12 LEU A  55       3.146  -0.506   1.906  1.00  0.00           H  
ATOM    861 HD13 LEU A  55       3.489   1.215   2.171  1.00  0.00           H  
ATOM    862 HD21 LEU A  55       4.977  -0.505   0.135  1.00  0.00           H  
ATOM    863 HD22 LEU A  55       4.839   0.682  -1.211  1.00  0.00           H  
ATOM    864 HD23 LEU A  55       5.173   1.251   0.442  1.00  0.00           H  
ATOM    865  N   LEU A  56       2.617  -1.729  -3.801  1.00  0.00           N  
ATOM    866  CA  LEU A  56       2.336  -2.837  -4.725  1.00  0.00           C  
ATOM    867  C   LEU A  56       2.645  -4.199  -4.101  1.00  0.00           C  
ATOM    868  O   LEU A  56       3.660  -4.386  -3.433  1.00  0.00           O  
ATOM    869  CB  LEU A  56       3.207  -2.733  -5.979  1.00  0.00           C  
ATOM    870  CG  LEU A  56       3.054  -1.409  -6.729  1.00  0.00           C  
ATOM    871  CD1 LEU A  56       4.243  -1.209  -7.670  1.00  0.00           C  
ATOM    872  CD2 LEU A  56       1.769  -1.378  -7.560  1.00  0.00           C  
ATOM    873  H   LEU A  56       3.535  -1.334  -3.858  1.00  0.00           H  
ATOM    874  HA  LEU A  56       1.275  -2.805  -4.969  1.00  0.00           H  
ATOM    875  HB2 LEU A  56       4.245  -2.867  -5.676  1.00  0.00           H  
ATOM    876  HB3 LEU A  56       2.949  -3.553  -6.650  1.00  0.00           H  
ATOM    877  HG  LEU A  56       3.030  -0.588  -6.012  1.00  0.00           H  
ATOM    878 HD11 LEU A  56       4.290  -2.021  -8.397  1.00  0.00           H  
ATOM    879 HD12 LEU A  56       4.128  -0.263  -8.199  1.00  0.00           H  
ATOM    880 HD13 LEU A  56       5.172  -1.177  -7.101  1.00  0.00           H  
ATOM    881 HD21 LEU A  56       0.898  -1.518  -6.919  1.00  0.00           H  
ATOM    882 HD22 LEU A  56       1.697  -0.415  -8.066  1.00  0.00           H  
ATOM    883 HD23 LEU A  56       1.802  -2.172  -8.306  1.00  0.00           H  
ATOM    884  N   GLY A  57       1.744  -5.135  -4.385  1.00  0.00           N  
ATOM    885  CA  GLY A  57       1.944  -6.569  -4.127  1.00  0.00           C  
ATOM    886  C   GLY A  57       3.117  -7.093  -4.956  1.00  0.00           C  
ATOM    887  O   GLY A  57       3.218  -6.723  -6.125  1.00  0.00           O  
ATOM    888  H   GLY A  57       0.852  -4.879  -4.759  1.00  0.00           H  
ATOM    889  HA2 GLY A  57       2.151  -6.722  -3.068  1.00  0.00           H  
ATOM    890  HA3 GLY A  57       1.049  -7.127  -4.399  1.00  0.00           H  
ATOM    891  N   PRO A  58       3.955  -7.975  -4.417  1.00  0.00           N  
ATOM    892  CA  PRO A  58       5.120  -8.498  -5.145  1.00  0.00           C  
ATOM    893  C   PRO A  58       4.780  -9.207  -6.457  1.00  0.00           C  
ATOM    894  O   PRO A  58       5.554  -9.167  -7.412  1.00  0.00           O  
ATOM    895  CB  PRO A  58       5.846  -9.420  -4.164  1.00  0.00           C  
ATOM    896  CG  PRO A  58       4.790  -9.776  -3.115  1.00  0.00           C  
ATOM    897  CD  PRO A  58       3.910  -8.526  -3.054  1.00  0.00           C  
ATOM    898  HA  PRO A  58       5.762  -7.642  -5.353  1.00  0.00           H  
ATOM    899  HB2 PRO A  58       6.197 -10.322  -4.665  1.00  0.00           H  
ATOM    900  HB3 PRO A  58       6.683  -8.908  -3.687  1.00  0.00           H  
ATOM    901  HG2 PRO A  58       4.225 -10.653  -3.433  1.00  0.00           H  
ATOM    902  HG3 PRO A  58       5.273  -9.973  -2.159  1.00  0.00           H  
ATOM    903  HD2 PRO A  58       2.892  -8.797  -2.772  1.00  0.00           H  
ATOM    904  HD3 PRO A  58       4.316  -7.798  -2.353  1.00  0.00           H  
ATOM    905  N   GLN A  59       3.556  -9.721  -6.552  1.00  0.00           N  
ATOM    906  CA  GLN A  59       2.994 -10.332  -7.764  1.00  0.00           C  
ATOM    907  C   GLN A  59       2.814  -9.367  -8.937  1.00  0.00           C  
ATOM    908  O   GLN A  59       3.067  -9.744 -10.080  1.00  0.00           O  
ATOM    909  CB  GLN A  59       1.668 -11.042  -7.482  1.00  0.00           C  
ATOM    910  CG  GLN A  59       0.613 -10.217  -6.742  1.00  0.00           C  
ATOM    911  CD  GLN A  59       0.653 -10.435  -5.228  1.00  0.00           C  
ATOM    912  OE1 GLN A  59       1.699 -10.490  -4.584  1.00  0.00           O  
ATOM    913  NE2 GLN A  59      -0.523 -10.458  -4.606  1.00  0.00           N  
ATOM    914  H   GLN A  59       2.975  -9.791  -5.741  1.00  0.00           H  
ATOM    915  HA  GLN A  59       3.726 -11.066  -8.103  1.00  0.00           H  
ATOM    916  HB2 GLN A  59       1.252 -11.370  -8.435  1.00  0.00           H  
ATOM    917  HB3 GLN A  59       1.874 -11.940  -6.899  1.00  0.00           H  
ATOM    918  HG2 GLN A  59       0.783  -9.155  -6.918  1.00  0.00           H  
ATOM    919  HG3 GLN A  59      -0.382 -10.472  -7.108  1.00  0.00           H  
ATOM    920 HE21 GLN A  59      -1.379 -10.307  -5.102  1.00  0.00           H  
ATOM    921 HE22 GLN A  59      -0.529 -10.618  -3.619  1.00  0.00           H  
ATOM    922  N   ILE A  60       2.544  -8.100  -8.636  1.00  0.00           N  
ATOM    923  CA  ILE A  60       2.395  -7.066  -9.670  1.00  0.00           C  
ATOM    924  C   ILE A  60       3.526  -6.035  -9.617  1.00  0.00           C  
ATOM    925  O   ILE A  60       3.439  -4.939 -10.168  1.00  0.00           O  
ATOM    926  CB  ILE A  60       1.025  -6.386  -9.640  1.00  0.00           C  
ATOM    927  CG1 ILE A  60       0.748  -5.662  -8.321  1.00  0.00           C  
ATOM    928  CG2 ILE A  60      -0.073  -7.399  -9.970  1.00  0.00           C  
ATOM    929  CD1 ILE A  60      -0.227  -4.497  -8.506  1.00  0.00           C  
ATOM    930  H   ILE A  60       2.553  -7.759  -7.696  1.00  0.00           H  
ATOM    931  HA  ILE A  60       2.491  -7.572 -10.630  1.00  0.00           H  
ATOM    932  HB  ILE A  60       1.040  -5.642 -10.436  1.00  0.00           H  
ATOM    933 HG12 ILE A  60       0.337  -6.372  -7.603  1.00  0.00           H  
ATOM    934 HG13 ILE A  60       1.679  -5.259  -7.922  1.00  0.00           H  
ATOM    935 HG21 ILE A  60      -0.068  -8.214  -9.245  1.00  0.00           H  
ATOM    936 HG22 ILE A  60      -1.046  -6.909  -9.937  1.00  0.00           H  
ATOM    937 HG23 ILE A  60       0.089  -7.816 -10.964  1.00  0.00           H  
ATOM    938 HD11 ILE A  60      -1.171  -4.866  -8.908  1.00  0.00           H  
ATOM    939 HD12 ILE A  60      -0.400  -4.011  -7.547  1.00  0.00           H  
ATOM    940 HD13 ILE A  60       0.199  -3.777  -9.205  1.00  0.00           H  
ATOM    941  N   ALA A  61       4.670  -6.485  -9.111  1.00  0.00           N  
ATOM    942  CA  ALA A  61       5.885  -5.667  -8.985  1.00  0.00           C  
ATOM    943  C   ALA A  61       6.505  -5.287 -10.332  1.00  0.00           C  
ATOM    944  O   ALA A  61       7.063  -4.200 -10.479  1.00  0.00           O  
ATOM    945  CB  ALA A  61       6.928  -6.425  -8.161  1.00  0.00           C  
ATOM    946  H   ALA A  61       4.718  -7.399  -8.709  1.00  0.00           H  
ATOM    947  HA  ALA A  61       5.622  -4.728  -8.498  1.00  0.00           H  
ATOM    948  HB1 ALA A  61       7.825  -5.815  -8.056  1.00  0.00           H  
ATOM    949  HB2 ALA A  61       6.517  -6.646  -7.176  1.00  0.00           H  
ATOM    950  HB3 ALA A  61       7.174  -7.357  -8.671  1.00  0.00           H  
ATOM    951  N   TYR A  62       6.308  -6.152 -11.322  1.00  0.00           N  
ATOM    952  CA  TYR A  62       6.733  -5.889 -12.704  1.00  0.00           C  
ATOM    953  C   TYR A  62       6.003  -4.703 -13.340  1.00  0.00           C  
ATOM    954  O   TYR A  62       6.529  -4.088 -14.267  1.00  0.00           O  
ATOM    955  CB  TYR A  62       6.583  -7.153 -13.555  1.00  0.00           C  
ATOM    956  CG  TYR A  62       5.141  -7.545 -13.885  1.00  0.00           C  
ATOM    957  CD1 TYR A  62       4.364  -8.204 -12.939  1.00  0.00           C  
ATOM    958  CD2 TYR A  62       4.650  -7.233 -15.146  1.00  0.00           C  
ATOM    959  CE1 TYR A  62       3.051  -8.531 -13.255  1.00  0.00           C  
ATOM    960  CE2 TYR A  62       3.341  -7.572 -15.472  1.00  0.00           C  
ATOM    961  CZ  TYR A  62       2.560  -8.212 -14.517  1.00  0.00           C  
ATOM    962  OH  TYR A  62       1.280  -8.555 -14.821  1.00  0.00           O  
ATOM    963  H   TYR A  62       5.873  -7.037 -11.152  1.00  0.00           H  
ATOM    964  HA  TYR A  62       7.790  -5.629 -12.672  1.00  0.00           H  
ATOM    965  HB2 TYR A  62       7.128  -6.995 -14.486  1.00  0.00           H  
ATOM    966  HB3 TYR A  62       7.056  -7.982 -13.027  1.00  0.00           H  
ATOM    967  HD1 TYR A  62       4.778  -8.564 -12.008  1.00  0.00           H  
ATOM    968  HD2 TYR A  62       5.254  -6.704 -15.868  1.00  0.00           H  
ATOM    969  HE1 TYR A  62       2.407  -9.002 -12.528  1.00  0.00           H  
ATOM    970  HE2 TYR A  62       2.938  -7.321 -16.441  1.00  0.00           H  
ATOM    971  HH  TYR A  62       1.029  -8.153 -15.701  1.00  0.00           H  
ATOM    972  N   MET A  63       4.833  -4.352 -12.815  1.00  0.00           N  
ATOM    973  CA  MET A  63       4.081  -3.171 -13.259  1.00  0.00           C  
ATOM    974  C   MET A  63       4.426  -1.879 -12.515  1.00  0.00           C  
ATOM    975  O   MET A  63       3.782  -0.854 -12.735  1.00  0.00           O  
ATOM    976  CB  MET A  63       2.581  -3.451 -13.147  1.00  0.00           C  
ATOM    977  CG  MET A  63       2.065  -4.307 -14.306  1.00  0.00           C  
ATOM    978  SD  MET A  63       0.261  -4.184 -14.587  1.00  0.00           S  
ATOM    979  CE  MET A  63      -0.412  -4.866 -13.088  1.00  0.00           C  
ATOM    980  H   MET A  63       4.350  -4.890 -12.124  1.00  0.00           H  
ATOM    981  HA  MET A  63       4.324  -3.026 -14.312  1.00  0.00           H  
ATOM    982  HB2 MET A  63       2.435  -4.002 -12.217  1.00  0.00           H  
ATOM    983  HB3 MET A  63       2.037  -2.506 -13.120  1.00  0.00           H  
ATOM    984  HG2 MET A  63       2.581  -4.004 -15.216  1.00  0.00           H  
ATOM    985  HG3 MET A  63       2.318  -5.347 -14.098  1.00  0.00           H  
ATOM    986  HE1 MET A  63      -0.072  -4.272 -12.239  1.00  0.00           H  
ATOM    987  HE2 MET A  63      -1.501  -4.838 -13.136  1.00  0.00           H  
ATOM    988  HE3 MET A  63      -0.077  -5.897 -12.979  1.00  0.00           H  
ATOM    989  N   LEU A  64       5.521  -1.873 -11.760  1.00  0.00           N  
ATOM    990  CA  LEU A  64       6.080  -0.641 -11.185  1.00  0.00           C  
ATOM    991  C   LEU A  64       6.374   0.418 -12.250  1.00  0.00           C  
ATOM    992  O   LEU A  64       5.720   1.455 -12.144  1.00  0.00           O  
ATOM    993  CB  LEU A  64       7.275  -0.968 -10.288  1.00  0.00           C  
ATOM    994  CG  LEU A  64       7.942   0.307  -9.768  1.00  0.00           C  
ATOM    995  CD1 LEU A  64       7.187   0.922  -8.588  1.00  0.00           C  
ATOM    996  CD2 LEU A  64       9.408   0.070  -9.399  1.00  0.00           C  
ATOM    997  H   LEU A  64       6.005  -2.702 -11.478  1.00  0.00           H  
ATOM    998  HA  LEU A  64       5.287  -0.213 -10.572  1.00  0.00           H  
ATOM    999  HB2 LEU A  64       6.932  -1.596  -9.465  1.00  0.00           H  
ATOM   1000  HB3 LEU A  64       8.002  -1.564 -10.840  1.00  0.00           H  
ATOM   1001  HG  LEU A  64       7.943   0.999 -10.610  1.00  0.00           H  
ATOM   1002 HD11 LEU A  64       6.167   1.154  -8.892  1.00  0.00           H  
ATOM   1003 HD12 LEU A  64       7.181   0.223  -7.752  1.00  0.00           H  
ATOM   1004 HD13 LEU A  64       7.686   1.837  -8.268  1.00  0.00           H  
ATOM   1005 HD21 LEU A  64       9.484  -0.693  -8.623  1.00  0.00           H  
ATOM   1006 HD22 LEU A  64       9.951  -0.235 -10.293  1.00  0.00           H  
ATOM   1007 HD23 LEU A  64       9.820   1.010  -9.034  1.00  0.00           H  
ATOM   1008  N   PRO A  65       7.076   0.157 -13.348  1.00  0.00           N  
ATOM   1009  CA  PRO A  65       7.301   1.169 -14.389  1.00  0.00           C  
ATOM   1010  C   PRO A  65       6.023   1.707 -15.037  1.00  0.00           C  
ATOM   1011  O   PRO A  65       5.939   2.908 -15.292  1.00  0.00           O  
ATOM   1012  CB  PRO A  65       8.208   0.515 -15.433  1.00  0.00           C  
ATOM   1013  CG  PRO A  65       8.026  -0.987 -15.204  1.00  0.00           C  
ATOM   1014  CD  PRO A  65       7.784  -1.084 -13.697  1.00  0.00           C  
ATOM   1015  HA  PRO A  65       7.822   2.008 -13.926  1.00  0.00           H  
ATOM   1016  HB2 PRO A  65       7.863   0.779 -16.432  1.00  0.00           H  
ATOM   1017  HB3 PRO A  65       9.245   0.819 -15.289  1.00  0.00           H  
ATOM   1018  HG2 PRO A  65       7.160  -1.337 -15.766  1.00  0.00           H  
ATOM   1019  HG3 PRO A  65       8.916  -1.533 -15.513  1.00  0.00           H  
ATOM   1020  HD2 PRO A  65       7.144  -1.929 -13.441  1.00  0.00           H  
ATOM   1021  HD3 PRO A  65       8.706  -1.136 -13.118  1.00  0.00           H  
ATOM   1022  N   GLU A  66       4.978   0.885 -15.078  1.00  0.00           N  
ATOM   1023  CA  GLU A  66       3.690   1.271 -15.672  1.00  0.00           C  
ATOM   1024  C   GLU A  66       2.835   2.165 -14.772  1.00  0.00           C  
ATOM   1025  O   GLU A  66       2.295   3.183 -15.202  1.00  0.00           O  
ATOM   1026  CB  GLU A  66       2.895   0.019 -16.050  1.00  0.00           C  
ATOM   1027  CG  GLU A  66       3.396  -0.664 -17.325  1.00  0.00           C  
ATOM   1028  CD  GLU A  66       3.048   0.164 -18.564  1.00  0.00           C  
ATOM   1029  OE1 GLU A  66       1.891   0.055 -19.024  1.00  0.00           O  
ATOM   1030  OE2 GLU A  66       3.889   0.992 -18.975  1.00  0.00           O  
ATOM   1031  H   GLU A  66       5.026  -0.040 -14.703  1.00  0.00           H  
ATOM   1032  HA  GLU A  66       3.932   1.852 -16.562  1.00  0.00           H  
ATOM   1033  HB2 GLU A  66       2.947  -0.684 -15.220  1.00  0.00           H  
ATOM   1034  HB3 GLU A  66       1.854   0.301 -16.199  1.00  0.00           H  
ATOM   1035  HG2 GLU A  66       4.476  -0.802 -17.275  1.00  0.00           H  
ATOM   1036  HG3 GLU A  66       2.930  -1.646 -17.407  1.00  0.00           H  
ATOM   1037  N   ILE A  67       2.785   1.803 -13.493  1.00  0.00           N  
ATOM   1038  CA  ILE A  67       2.041   2.526 -12.451  1.00  0.00           C  
ATOM   1039  C   ILE A  67       2.775   3.798 -12.016  1.00  0.00           C  
ATOM   1040  O   ILE A  67       2.136   4.816 -11.758  1.00  0.00           O  
ATOM   1041  CB  ILE A  67       1.710   1.555 -11.317  1.00  0.00           C  
ATOM   1042  CG1 ILE A  67       0.658   0.588 -11.865  1.00  0.00           C  
ATOM   1043  CG2 ILE A  67       1.216   2.258 -10.051  1.00  0.00           C  
ATOM   1044  CD1 ILE A  67       0.308  -0.620 -10.991  1.00  0.00           C  
ATOM   1045  H   ILE A  67       3.237   0.962 -13.197  1.00  0.00           H  
ATOM   1046  HA  ILE A  67       1.095   2.865 -12.872  1.00  0.00           H  
ATOM   1047  HB  ILE A  67       2.634   1.023 -11.089  1.00  0.00           H  
ATOM   1048 HG12 ILE A  67      -0.255   1.153 -12.049  1.00  0.00           H  
ATOM   1049 HG13 ILE A  67       1.017   0.233 -12.831  1.00  0.00           H  
ATOM   1050 HG21 ILE A  67       0.337   2.851 -10.302  1.00  0.00           H  
ATOM   1051 HG22 ILE A  67       0.975   1.526  -9.281  1.00  0.00           H  
ATOM   1052 HG23 ILE A  67       2.006   2.916  -9.687  1.00  0.00           H  
ATOM   1053 HD11 ILE A  67       1.190  -1.237 -10.820  1.00  0.00           H  
ATOM   1054 HD12 ILE A  67      -0.091  -0.269 -10.039  1.00  0.00           H  
ATOM   1055 HD13 ILE A  67      -0.458  -1.216 -11.486  1.00  0.00           H  
ATOM   1056  N   GLN A  68       4.103   3.767 -12.069  1.00  0.00           N  
ATOM   1057  CA  GLN A  68       4.938   4.956 -11.847  1.00  0.00           C  
ATOM   1058  C   GLN A  68       4.851   5.923 -13.029  1.00  0.00           C  
ATOM   1059  O   GLN A  68       4.879   7.139 -12.841  1.00  0.00           O  
ATOM   1060  CB  GLN A  68       6.376   4.485 -11.623  1.00  0.00           C  
ATOM   1061  CG  GLN A  68       7.261   5.613 -11.089  1.00  0.00           C  
ATOM   1062  CD  GLN A  68       8.300   5.058 -10.112  1.00  0.00           C  
ATOM   1063  OE1 GLN A  68       9.129   4.204 -10.417  1.00  0.00           O  
ATOM   1064  NE2 GLN A  68       8.227   5.552  -8.879  1.00  0.00           N  
ATOM   1065  H   GLN A  68       4.608   2.908 -12.155  1.00  0.00           H  
ATOM   1066  HA  GLN A  68       4.570   5.433 -10.938  1.00  0.00           H  
ATOM   1067  HB2 GLN A  68       6.375   3.657 -10.914  1.00  0.00           H  
ATOM   1068  HB3 GLN A  68       6.769   4.149 -12.583  1.00  0.00           H  
ATOM   1069  HG2 GLN A  68       7.769   6.094 -11.926  1.00  0.00           H  
ATOM   1070  HG3 GLN A  68       6.627   6.335 -10.574  1.00  0.00           H  
ATOM   1071 HE21 GLN A  68       7.547   6.252  -8.662  1.00  0.00           H  
ATOM   1072 HE22 GLN A  68       8.830   5.140  -8.197  1.00  0.00           H  
ATOM   1073  N   ARG A  69       4.647   5.391 -14.231  1.00  0.00           N  
ATOM   1074  CA  ARG A  69       4.374   6.202 -15.426  1.00  0.00           C  
ATOM   1075  C   ARG A  69       3.044   6.943 -15.272  1.00  0.00           C  
ATOM   1076  O   ARG A  69       2.908   8.090 -15.696  1.00  0.00           O  
ATOM   1077  CB  ARG A  69       4.315   5.269 -16.637  1.00  0.00           C  
ATOM   1078  CG  ARG A  69       4.447   6.022 -17.962  1.00  0.00           C  
ATOM   1079  CD  ARG A  69       3.664   5.331 -19.079  1.00  0.00           C  
ATOM   1080  NE  ARG A  69       2.231   5.619 -18.920  1.00  0.00           N  
ATOM   1081  CZ  ARG A  69       1.260   4.738 -18.646  1.00  0.00           C  
ATOM   1082  NH1 ARG A  69       1.494   3.431 -18.462  1.00  0.00           N  
ATOM   1083  NH2 ARG A  69      -0.006   5.174 -18.597  1.00  0.00           N  
ATOM   1084  H   ARG A  69       4.781   4.418 -14.419  1.00  0.00           H  
ATOM   1085  HA  ARG A  69       5.215   6.882 -15.563  1.00  0.00           H  
ATOM   1086  HB2 ARG A  69       5.134   4.560 -16.515  1.00  0.00           H  
ATOM   1087  HB3 ARG A  69       3.371   4.725 -16.609  1.00  0.00           H  
ATOM   1088  HG2 ARG A  69       4.069   7.038 -17.841  1.00  0.00           H  
ATOM   1089  HG3 ARG A  69       5.495   6.075 -18.258  1.00  0.00           H  
ATOM   1090  HD2 ARG A  69       4.027   5.702 -20.037  1.00  0.00           H  
ATOM   1091  HD3 ARG A  69       3.827   4.254 -19.030  1.00  0.00           H  
ATOM   1092  HE  ARG A  69       1.987   6.585 -19.006  1.00  0.00           H  
ATOM   1093 HH11 ARG A  69       2.418   3.057 -18.542  1.00  0.00           H  
ATOM   1094 HH12 ARG A  69       0.759   2.777 -18.279  1.00  0.00           H  
ATOM   1095 HH21 ARG A  69      -0.225   6.135 -18.762  1.00  0.00           H  
ATOM   1096 HH22 ARG A  69      -0.744   4.528 -18.402  1.00  0.00           H  
ATOM   1097  N   LEU A  70       2.042   6.231 -14.766  1.00  0.00           N  
ATOM   1098  CA  LEU A  70       0.721   6.780 -14.430  1.00  0.00           C  
ATOM   1099  C   LEU A  70       0.796   7.843 -13.331  1.00  0.00           C  
ATOM   1100  O   LEU A  70       0.095   8.851 -13.386  1.00  0.00           O  
ATOM   1101  CB  LEU A  70      -0.181   5.648 -13.932  1.00  0.00           C  
ATOM   1102  CG  LEU A  70      -0.727   4.766 -15.057  1.00  0.00           C  
ATOM   1103  CD1 LEU A  70      -1.273   3.453 -14.490  1.00  0.00           C  
ATOM   1104  CD2 LEU A  70      -1.871   5.465 -15.794  1.00  0.00           C  
ATOM   1105  H   LEU A  70       2.160   5.266 -14.533  1.00  0.00           H  
ATOM   1106  HA  LEU A  70       0.284   7.226 -15.322  1.00  0.00           H  
ATOM   1107  HB2 LEU A  70       0.452   4.981 -13.348  1.00  0.00           H  
ATOM   1108  HB3 LEU A  70      -1.005   6.072 -13.358  1.00  0.00           H  
ATOM   1109  HG  LEU A  70       0.159   4.585 -15.664  1.00  0.00           H  
ATOM   1110 HD11 LEU A  70      -2.064   3.664 -13.772  1.00  0.00           H  
ATOM   1111 HD12 LEU A  70      -1.685   2.853 -15.301  1.00  0.00           H  
ATOM   1112 HD13 LEU A  70      -0.483   2.881 -14.002  1.00  0.00           H  
ATOM   1113 HD21 LEU A  70      -1.539   6.411 -16.221  1.00  0.00           H  
ATOM   1114 HD22 LEU A  70      -2.253   4.821 -16.586  1.00  0.00           H  
ATOM   1115 HD23 LEU A  70      -2.679   5.655 -15.087  1.00  0.00           H  
ATOM   1116  N   LEU A  71       1.578   7.537 -12.299  1.00  0.00           N  
ATOM   1117  CA  LEU A  71       1.727   8.358 -11.090  1.00  0.00           C  
ATOM   1118  C   LEU A  71       3.202   8.690 -10.856  1.00  0.00           C  
ATOM   1119  O   LEU A  71       3.860   8.049 -10.038  1.00  0.00           O  
ATOM   1120  CB  LEU A  71       1.160   7.588  -9.895  1.00  0.00           C  
ATOM   1121  CG  LEU A  71      -0.248   7.034 -10.114  1.00  0.00           C  
ATOM   1122  CD1 LEU A  71      -0.508   5.887  -9.134  1.00  0.00           C  
ATOM   1123  CD2 LEU A  71      -1.328   8.109  -9.984  1.00  0.00           C  
ATOM   1124  H   LEU A  71       2.079   6.671 -12.286  1.00  0.00           H  
ATOM   1125  HA  LEU A  71       1.167   9.284 -11.223  1.00  0.00           H  
ATOM   1126  HB2 LEU A  71       1.849   6.768  -9.693  1.00  0.00           H  
ATOM   1127  HB3 LEU A  71       1.154   8.252  -9.029  1.00  0.00           H  
ATOM   1128  HG  LEU A  71      -0.302   6.636 -11.128  1.00  0.00           H  
ATOM   1129 HD11 LEU A  71       0.216   5.088  -9.285  1.00  0.00           H  
ATOM   1130 HD12 LEU A  71      -0.435   6.249  -8.108  1.00  0.00           H  
ATOM   1131 HD13 LEU A  71      -1.503   5.483  -9.319  1.00  0.00           H  
ATOM   1132 HD21 LEU A  71      -1.149   8.893 -10.720  1.00  0.00           H  
ATOM   1133 HD22 LEU A  71      -2.302   7.661 -10.179  1.00  0.00           H  
ATOM   1134 HD23 LEU A  71      -1.337   8.546  -8.985  1.00  0.00           H  
ATOM   1135  N   PRO A  72       3.750   9.681 -11.555  1.00  0.00           N  
ATOM   1136  CA  PRO A  72       5.164  10.046 -11.391  1.00  0.00           C  
ATOM   1137  C   PRO A  72       5.473  10.991 -10.227  1.00  0.00           C  
ATOM   1138  O   PRO A  72       6.577  10.954  -9.685  1.00  0.00           O  
ATOM   1139  CB  PRO A  72       5.568  10.657 -12.735  1.00  0.00           C  
ATOM   1140  CG  PRO A  72       4.268  11.261 -13.271  1.00  0.00           C  
ATOM   1141  CD  PRO A  72       3.185  10.311 -12.756  1.00  0.00           C  
ATOM   1142  HA  PRO A  72       5.714   9.130 -11.176  1.00  0.00           H  
ATOM   1143  HB2 PRO A  72       6.322  11.429 -12.583  1.00  0.00           H  
ATOM   1144  HB3 PRO A  72       5.951   9.887 -13.406  1.00  0.00           H  
ATOM   1145  HG2 PRO A  72       4.132  12.275 -12.895  1.00  0.00           H  
ATOM   1146  HG3 PRO A  72       4.284  11.288 -14.360  1.00  0.00           H  
ATOM   1147  HD2 PRO A  72       2.262  10.837 -12.512  1.00  0.00           H  
ATOM   1148  HD3 PRO A  72       2.956   9.530 -13.481  1.00  0.00           H  
ATOM   1149  N   ASN A  73       4.466  11.740  -9.790  1.00  0.00           N  
ATOM   1150  CA  ASN A  73       4.625  12.656  -8.650  1.00  0.00           C  
ATOM   1151  C   ASN A  73       4.139  12.095  -7.312  1.00  0.00           C  
ATOM   1152  O   ASN A  73       3.914  12.826  -6.348  1.00  0.00           O  
ATOM   1153  CB  ASN A  73       3.947  13.995  -8.946  1.00  0.00           C  
ATOM   1154  CG  ASN A  73       4.992  15.050  -9.311  1.00  0.00           C  
ATOM   1155  OD1 ASN A  73       5.594  15.692  -8.451  1.00  0.00           O  
ATOM   1156  ND2 ASN A  73       5.223  15.288 -10.599  1.00  0.00           N  
ATOM   1157  H   ASN A  73       3.563  11.671 -10.212  1.00  0.00           H  
ATOM   1158  HA  ASN A  73       5.696  12.836  -8.555  1.00  0.00           H  
ATOM   1159  HB2 ASN A  73       3.222  13.898  -9.755  1.00  0.00           H  
ATOM   1160  HB3 ASN A  73       3.418  14.310  -8.046  1.00  0.00           H  
ATOM   1161 HD21 ASN A  73       4.754  14.814 -11.345  1.00  0.00           H  
ATOM   1162 HD22 ASN A  73       5.912  15.990 -10.773  1.00  0.00           H  
ATOM   1163  N   LYS A  74       3.915  10.784  -7.286  1.00  0.00           N  
ATOM   1164  CA  LYS A  74       3.468  10.064  -6.085  1.00  0.00           C  
ATOM   1165  C   LYS A  74       4.418   8.891  -5.836  1.00  0.00           C  
ATOM   1166  O   LYS A  74       4.758   8.207  -6.800  1.00  0.00           O  
ATOM   1167  CB  LYS A  74       2.047   9.543  -6.303  1.00  0.00           C  
ATOM   1168  CG  LYS A  74       0.976  10.624  -6.460  1.00  0.00           C  
ATOM   1169  CD  LYS A  74       0.716  11.395  -5.164  1.00  0.00           C  
ATOM   1170  CE  LYS A  74      -0.479  12.340  -5.305  1.00  0.00           C  
ATOM   1171  NZ  LYS A  74      -0.725  12.995  -4.011  1.00  0.00           N  
ATOM   1172  H   LYS A  74       4.163  10.181  -8.045  1.00  0.00           H  
ATOM   1173  HA  LYS A  74       3.514  10.765  -5.252  1.00  0.00           H  
ATOM   1174  HB2 LYS A  74       2.087   8.938  -7.210  1.00  0.00           H  
ATOM   1175  HB3 LYS A  74       1.776   8.892  -5.472  1.00  0.00           H  
ATOM   1176  HG2 LYS A  74       1.291  11.336  -7.223  1.00  0.00           H  
ATOM   1177  HG3 LYS A  74       0.038  10.172  -6.783  1.00  0.00           H  
ATOM   1178  HD2 LYS A  74       0.515  10.686  -4.362  1.00  0.00           H  
ATOM   1179  HD3 LYS A  74       1.597  11.980  -4.896  1.00  0.00           H  
ATOM   1180  HE2 LYS A  74      -0.290  13.096  -6.068  1.00  0.00           H  
ATOM   1181  HE3 LYS A  74      -1.369  11.785  -5.598  1.00  0.00           H  
ATOM   1182  HZ1 LYS A  74      -0.918  12.297  -3.322  1.00  0.00           H  
ATOM   1183  HZ2 LYS A  74       0.085  13.514  -3.736  1.00  0.00           H  
ATOM   1184  HZ3 LYS A  74      -1.511  13.608  -4.093  1.00  0.00           H  
ATOM   1185  N   PRO A  75       4.942   8.730  -4.625  1.00  0.00           N  
ATOM   1186  CA  PRO A  75       5.846   7.619  -4.293  1.00  0.00           C  
ATOM   1187  C   PRO A  75       5.143   6.261  -4.373  1.00  0.00           C  
ATOM   1188  O   PRO A  75       4.077   6.027  -3.807  1.00  0.00           O  
ATOM   1189  CB  PRO A  75       6.383   7.915  -2.891  1.00  0.00           C  
ATOM   1190  CG  PRO A  75       5.339   8.859  -2.290  1.00  0.00           C  
ATOM   1191  CD  PRO A  75       4.819   9.655  -3.489  1.00  0.00           C  
ATOM   1192  HA  PRO A  75       6.683   7.592  -4.989  1.00  0.00           H  
ATOM   1193  HB2 PRO A  75       6.471   6.985  -2.329  1.00  0.00           H  
ATOM   1194  HB3 PRO A  75       7.362   8.389  -2.962  1.00  0.00           H  
ATOM   1195  HG2 PRO A  75       4.522   8.295  -1.841  1.00  0.00           H  
ATOM   1196  HG3 PRO A  75       5.784   9.513  -1.541  1.00  0.00           H  
ATOM   1197  HD2 PRO A  75       3.773   9.923  -3.339  1.00  0.00           H  
ATOM   1198  HD3 PRO A  75       5.410  10.551  -3.676  1.00  0.00           H  
ATOM   1199  N   VAL A  76       5.710   5.470  -5.279  1.00  0.00           N  
ATOM   1200  CA  VAL A  76       5.202   4.128  -5.597  1.00  0.00           C  
ATOM   1201  C   VAL A  76       6.334   3.127  -5.353  1.00  0.00           C  
ATOM   1202  O   VAL A  76       7.295   3.072  -6.120  1.00  0.00           O  
ATOM   1203  CB  VAL A  76       4.722   4.066  -7.048  1.00  0.00           C  
ATOM   1204  CG1 VAL A  76       4.089   2.709  -7.363  1.00  0.00           C  
ATOM   1205  CG2 VAL A  76       3.699   5.146  -7.408  1.00  0.00           C  
ATOM   1206  H   VAL A  76       6.520   5.738  -5.801  1.00  0.00           H  
ATOM   1207  HA  VAL A  76       4.419   3.918  -4.868  1.00  0.00           H  
ATOM   1208  HB  VAL A  76       5.584   4.219  -7.699  1.00  0.00           H  
ATOM   1209 HG11 VAL A  76       4.828   1.924  -7.198  1.00  0.00           H  
ATOM   1210 HG12 VAL A  76       3.237   2.554  -6.701  1.00  0.00           H  
ATOM   1211 HG13 VAL A  76       3.762   2.696  -8.403  1.00  0.00           H  
ATOM   1212 HG21 VAL A  76       4.150   6.126  -7.256  1.00  0.00           H  
ATOM   1213 HG22 VAL A  76       3.428   5.034  -8.457  1.00  0.00           H  
ATOM   1214 HG23 VAL A  76       2.818   5.037  -6.775  1.00  0.00           H  
ATOM   1215  N   GLU A  77       6.107   2.305  -4.333  1.00  0.00           N  
ATOM   1216  CA  GLU A  77       7.045   1.259  -3.899  1.00  0.00           C  
ATOM   1217  C   GLU A  77       6.359  -0.107  -3.828  1.00  0.00           C  
ATOM   1218  O   GLU A  77       5.136  -0.232  -3.801  1.00  0.00           O  
ATOM   1219  CB  GLU A  77       7.623   1.600  -2.524  1.00  0.00           C  
ATOM   1220  CG  GLU A  77       8.484   2.864  -2.463  1.00  0.00           C  
ATOM   1221  CD  GLU A  77       9.774   2.794  -3.281  1.00  0.00           C  
ATOM   1222  OE1 GLU A  77      10.738   2.171  -2.784  1.00  0.00           O  
ATOM   1223  OE2 GLU A  77       9.847   3.526  -4.292  1.00  0.00           O  
ATOM   1224  H   GLU A  77       5.235   2.318  -3.843  1.00  0.00           H  
ATOM   1225  HA  GLU A  77       7.836   1.177  -4.645  1.00  0.00           H  
ATOM   1226  HB2 GLU A  77       6.786   1.730  -1.838  1.00  0.00           H  
ATOM   1227  HB3 GLU A  77       8.215   0.755  -2.174  1.00  0.00           H  
ATOM   1228  HG2 GLU A  77       7.899   3.716  -2.810  1.00  0.00           H  
ATOM   1229  HG3 GLU A  77       8.770   3.044  -1.427  1.00  0.00           H  
ATOM   1230  N   VAL A  78       7.195  -1.141  -3.862  1.00  0.00           N  
ATOM   1231  CA  VAL A  78       6.761  -2.542  -3.749  1.00  0.00           C  
ATOM   1232  C   VAL A  78       6.953  -3.023  -2.310  1.00  0.00           C  
ATOM   1233  O   VAL A  78       7.941  -2.702  -1.650  1.00  0.00           O  
ATOM   1234  CB  VAL A  78       7.547  -3.414  -4.730  1.00  0.00           C  
ATOM   1235  CG1 VAL A  78       7.103  -4.877  -4.699  1.00  0.00           C  
ATOM   1236  CG2 VAL A  78       7.436  -2.936  -6.180  1.00  0.00           C  
ATOM   1237  H   VAL A  78       8.172  -1.000  -4.019  1.00  0.00           H  
ATOM   1238  HA  VAL A  78       5.705  -2.586  -4.015  1.00  0.00           H  
ATOM   1239  HB  VAL A  78       8.594  -3.300  -4.449  1.00  0.00           H  
ATOM   1240 HG11 VAL A  78       7.238  -5.294  -3.702  1.00  0.00           H  
ATOM   1241 HG12 VAL A  78       6.049  -4.958  -4.966  1.00  0.00           H  
ATOM   1242 HG13 VAL A  78       7.681  -5.464  -5.412  1.00  0.00           H  
ATOM   1243 HG21 VAL A  78       7.833  -1.924  -6.258  1.00  0.00           H  
ATOM   1244 HG22 VAL A  78       8.021  -3.604  -6.812  1.00  0.00           H  
ATOM   1245 HG23 VAL A  78       6.398  -2.954  -6.515  1.00  0.00           H  
ATOM   1246  N   ILE A  79       5.991  -3.808  -1.833  1.00  0.00           N  
ATOM   1247  CA  ILE A  79       6.039  -4.480  -0.527  1.00  0.00           C  
ATOM   1248  C   ILE A  79       7.047  -5.628  -0.611  1.00  0.00           C  
ATOM   1249  O   ILE A  79       7.005  -6.444  -1.530  1.00  0.00           O  
ATOM   1250  CB  ILE A  79       4.662  -5.015  -0.127  1.00  0.00           C  
ATOM   1251  CG1 ILE A  79       3.634  -3.883  -0.100  1.00  0.00           C  
ATOM   1252  CG2 ILE A  79       4.697  -5.706   1.238  1.00  0.00           C  
ATOM   1253  CD1 ILE A  79       2.189  -4.360  -0.273  1.00  0.00           C  
ATOM   1254  H   ILE A  79       5.199  -4.045  -2.396  1.00  0.00           H  
ATOM   1255  HA  ILE A  79       6.387  -3.779   0.233  1.00  0.00           H  
ATOM   1256  HB  ILE A  79       4.367  -5.767  -0.859  1.00  0.00           H  
ATOM   1257 HG12 ILE A  79       3.714  -3.354   0.849  1.00  0.00           H  
ATOM   1258 HG13 ILE A  79       3.876  -3.175  -0.891  1.00  0.00           H  
ATOM   1259 HG21 ILE A  79       5.396  -6.540   1.198  1.00  0.00           H  
ATOM   1260 HG22 ILE A  79       5.021  -5.009   2.011  1.00  0.00           H  
ATOM   1261 HG23 ILE A  79       3.704  -6.086   1.478  1.00  0.00           H  
ATOM   1262 HD11 ILE A  79       1.929  -5.058   0.523  1.00  0.00           H  
ATOM   1263 HD12 ILE A  79       1.502  -3.515  -0.224  1.00  0.00           H  
ATOM   1264 HD13 ILE A  79       2.075  -4.854  -1.237  1.00  0.00           H  
ATOM   1265  N   ASP A  80       7.908  -5.669   0.402  1.00  0.00           N  
ATOM   1266  CA  ASP A  80       8.872  -6.759   0.609  1.00  0.00           C  
ATOM   1267  C   ASP A  80       8.161  -8.104   0.776  1.00  0.00           C  
ATOM   1268  O   ASP A  80       7.240  -8.272   1.576  1.00  0.00           O  
ATOM   1269  CB  ASP A  80       9.740  -6.451   1.831  1.00  0.00           C  
ATOM   1270  CG  ASP A  80      10.690  -7.589   2.207  1.00  0.00           C  
ATOM   1271  OD1 ASP A  80      11.240  -8.242   1.293  1.00  0.00           O  
ATOM   1272  OD2 ASP A  80      10.672  -7.947   3.404  1.00  0.00           O  
ATOM   1273  H   ASP A  80       7.967  -4.919   1.060  1.00  0.00           H  
ATOM   1274  HA  ASP A  80       9.516  -6.831  -0.267  1.00  0.00           H  
ATOM   1275  HB2 ASP A  80      10.312  -5.543   1.637  1.00  0.00           H  
ATOM   1276  HB3 ASP A  80       9.087  -6.271   2.685  1.00  0.00           H  
ATOM   1277  N   SER A  81       8.591  -9.030  -0.076  1.00  0.00           N  
ATOM   1278  CA  SER A  81       8.082 -10.408  -0.131  1.00  0.00           C  
ATOM   1279  C   SER A  81       8.151 -11.138   1.211  1.00  0.00           C  
ATOM   1280  O   SER A  81       7.271 -11.931   1.544  1.00  0.00           O  
ATOM   1281  CB  SER A  81       8.850 -11.214  -1.180  1.00  0.00           C  
ATOM   1282  OG  SER A  81       8.695 -10.592  -2.458  1.00  0.00           O  
ATOM   1283  H   SER A  81       9.232  -8.801  -0.808  1.00  0.00           H  
ATOM   1284  HA  SER A  81       7.057 -10.296  -0.484  1.00  0.00           H  
ATOM   1285  HB2 SER A  81       9.909 -11.249  -0.923  1.00  0.00           H  
ATOM   1286  HB3 SER A  81       8.452 -12.228  -1.222  1.00  0.00           H  
ATOM   1287  HG  SER A  81       9.180 -11.122  -3.154  1.00  0.00           H  
ATOM   1288  N   LEU A  82       9.168 -10.825   2.009  1.00  0.00           N  
ATOM   1289  CA  LEU A  82       9.391 -11.399   3.344  1.00  0.00           C  
ATOM   1290  C   LEU A  82       8.393 -10.870   4.377  1.00  0.00           C  
ATOM   1291  O   LEU A  82       7.818 -11.663   5.121  1.00  0.00           O  
ATOM   1292  CB  LEU A  82      10.847 -11.100   3.707  1.00  0.00           C  
ATOM   1293  CG  LEU A  82      11.233 -11.569   5.111  1.00  0.00           C  
ATOM   1294  CD1 LEU A  82      11.263 -13.095   5.224  1.00  0.00           C  
ATOM   1295  CD2 LEU A  82      12.591 -10.997   5.527  1.00  0.00           C  
ATOM   1296  H   LEU A  82       9.835 -10.118   1.771  1.00  0.00           H  
ATOM   1297  HA  LEU A  82       9.282 -12.480   3.254  1.00  0.00           H  
ATOM   1298  HB2 LEU A  82      11.462 -11.598   2.958  1.00  0.00           H  
ATOM   1299  HB3 LEU A  82      10.996 -10.024   3.616  1.00  0.00           H  
ATOM   1300  HG  LEU A  82      10.477 -11.164   5.784  1.00  0.00           H  
ATOM   1301 HD11 LEU A  82      11.984 -13.496   4.512  1.00  0.00           H  
ATOM   1302 HD12 LEU A  82      11.560 -13.385   6.232  1.00  0.00           H  
ATOM   1303 HD13 LEU A  82      10.276 -13.508   5.018  1.00  0.00           H  
ATOM   1304 HD21 LEU A  82      13.361 -11.312   4.824  1.00  0.00           H  
ATOM   1305 HD22 LEU A  82      12.538  -9.909   5.563  1.00  0.00           H  
ATOM   1306 HD23 LEU A  82      12.844 -11.373   6.519  1.00  0.00           H  
ATOM   1307  N   LEU A  83       8.175  -9.559   4.408  1.00  0.00           N  
ATOM   1308  CA  LEU A  83       7.157  -8.921   5.256  1.00  0.00           C  
ATOM   1309  C   LEU A  83       5.741  -9.412   4.944  1.00  0.00           C  
ATOM   1310  O   LEU A  83       4.923  -9.605   5.843  1.00  0.00           O  
ATOM   1311  CB  LEU A  83       7.154  -7.400   5.101  1.00  0.00           C  
ATOM   1312  CG  LEU A  83       8.376  -6.705   5.706  1.00  0.00           C  
ATOM   1313  CD1 LEU A  83       8.295  -5.204   5.426  1.00  0.00           C  
ATOM   1314  CD2 LEU A  83       8.480  -6.926   7.217  1.00  0.00           C  
ATOM   1315  H   LEU A  83       8.778  -8.919   3.933  1.00  0.00           H  
ATOM   1316  HA  LEU A  83       7.388  -9.179   6.289  1.00  0.00           H  
ATOM   1317  HB2 LEU A  83       7.098  -7.170   4.037  1.00  0.00           H  
ATOM   1318  HB3 LEU A  83       6.251  -7.010   5.574  1.00  0.00           H  
ATOM   1319  HG  LEU A  83       9.284  -7.108   5.256  1.00  0.00           H  
ATOM   1320 HD11 LEU A  83       8.271  -5.016   4.352  1.00  0.00           H  
ATOM   1321 HD12 LEU A  83       7.389  -4.793   5.874  1.00  0.00           H  
ATOM   1322 HD13 LEU A  83       9.163  -4.707   5.859  1.00  0.00           H  
ATOM   1323 HD21 LEU A  83       7.592  -6.531   7.712  1.00  0.00           H  
ATOM   1324 HD22 LEU A  83       8.566  -7.995   7.410  1.00  0.00           H  
ATOM   1325 HD23 LEU A  83       9.369  -6.418   7.587  1.00  0.00           H  
ATOM   1326  N   TYR A  84       5.508  -9.632   3.653  1.00  0.00           N  
ATOM   1327  CA  TYR A  84       4.267 -10.193   3.099  1.00  0.00           C  
ATOM   1328  C   TYR A  84       4.063 -11.642   3.545  1.00  0.00           C  
ATOM   1329  O   TYR A  84       2.958 -12.010   3.942  1.00  0.00           O  
ATOM   1330  CB  TYR A  84       4.319 -10.105   1.571  1.00  0.00           C  
ATOM   1331  CG  TYR A  84       2.977 -10.339   0.873  1.00  0.00           C  
ATOM   1332  CD1 TYR A  84       2.170  -9.241   0.594  1.00  0.00           C  
ATOM   1333  CD2 TYR A  84       2.630 -11.614   0.443  1.00  0.00           C  
ATOM   1334  CE1 TYR A  84       0.993  -9.418  -0.123  1.00  0.00           C  
ATOM   1335  CE2 TYR A  84       1.457 -11.796  -0.281  1.00  0.00           C  
ATOM   1336  CZ  TYR A  84       0.655 -10.695  -0.556  1.00  0.00           C  
ATOM   1337  OH  TYR A  84      -0.456 -10.855  -1.326  1.00  0.00           O  
ATOM   1338  H   TYR A  84       6.195  -9.331   2.993  1.00  0.00           H  
ATOM   1339  HA  TYR A  84       3.436  -9.591   3.467  1.00  0.00           H  
ATOM   1340  HB2 TYR A  84       4.695  -9.119   1.301  1.00  0.00           H  
ATOM   1341  HB3 TYR A  84       5.035 -10.846   1.215  1.00  0.00           H  
ATOM   1342  HD1 TYR A  84       2.475  -8.244   0.874  1.00  0.00           H  
ATOM   1343  HD2 TYR A  84       3.245 -12.469   0.679  1.00  0.00           H  
ATOM   1344  HE1 TYR A  84       0.368  -8.566  -0.347  1.00  0.00           H  
ATOM   1345  HE2 TYR A  84       1.160 -12.780  -0.613  1.00  0.00           H  
ATOM   1346  HH  TYR A  84      -0.995 -10.016  -1.266  1.00  0.00           H  
ATOM   1347  N   GLY A  85       5.145 -12.413   3.568  1.00  0.00           N  
ATOM   1348  CA  GLY A  85       5.177 -13.808   4.032  1.00  0.00           C  
ATOM   1349  C   GLY A  85       4.848 -13.926   5.522  1.00  0.00           C  
ATOM   1350  O   GLY A  85       4.032 -14.752   5.929  1.00  0.00           O  
ATOM   1351  H   GLY A  85       6.016 -12.080   3.206  1.00  0.00           H  
ATOM   1352  HA2 GLY A  85       4.452 -14.393   3.467  1.00  0.00           H  
ATOM   1353  HA3 GLY A  85       6.171 -14.223   3.864  1.00  0.00           H  
ATOM   1354  N   LYS A  86       5.503 -13.085   6.319  1.00  0.00           N  
ATOM   1355  CA  LYS A  86       5.272 -12.992   7.767  1.00  0.00           C  
ATOM   1356  C   LYS A  86       3.864 -12.499   8.107  1.00  0.00           C  
ATOM   1357  O   LYS A  86       3.316 -12.837   9.154  1.00  0.00           O  
ATOM   1358  CB  LYS A  86       6.248 -12.002   8.407  1.00  0.00           C  
ATOM   1359  CG  LYS A  86       7.720 -12.405   8.319  1.00  0.00           C  
ATOM   1360  CD  LYS A  86       8.558 -11.427   9.145  1.00  0.00           C  
ATOM   1361  CE  LYS A  86      10.063 -11.646   8.978  1.00  0.00           C  
ATOM   1362  NZ  LYS A  86      10.446 -12.988   9.441  1.00  0.00           N  
ATOM   1363  H   LYS A  86       6.157 -12.423   5.953  1.00  0.00           H  
ATOM   1364  HA  LYS A  86       5.421 -13.980   8.204  1.00  0.00           H  
ATOM   1365  HB2 LYS A  86       6.134 -11.045   7.898  1.00  0.00           H  
ATOM   1366  HB3 LYS A  86       5.987 -11.897   9.461  1.00  0.00           H  
ATOM   1367  HG2 LYS A  86       7.836 -13.416   8.710  1.00  0.00           H  
ATOM   1368  HG3 LYS A  86       8.050 -12.371   7.281  1.00  0.00           H  
ATOM   1369  HD2 LYS A  86       8.322 -10.406   8.844  1.00  0.00           H  
ATOM   1370  HD3 LYS A  86       8.306 -11.555  10.198  1.00  0.00           H  
ATOM   1371  HE2 LYS A  86      10.328 -11.529   7.928  1.00  0.00           H  
ATOM   1372  HE3 LYS A  86      10.599 -10.906   9.573  1.00  0.00           H  
ATOM   1373  HZ1 LYS A  86       9.952 -13.673   8.906  1.00  0.00           H  
ATOM   1374  HZ2 LYS A  86      11.432 -13.112   9.319  1.00  0.00           H  
ATOM   1375  HZ3 LYS A  86      10.209 -13.082  10.407  1.00  0.00           H  
ATOM   1376  N   VAL A  87       3.337 -11.670   7.210  1.00  0.00           N  
ATOM   1377  CA  VAL A  87       2.115 -10.864   7.345  1.00  0.00           C  
ATOM   1378  C   VAL A  87       2.264  -9.971   8.579  1.00  0.00           C  
ATOM   1379  O   VAL A  87       1.556 -10.081   9.579  1.00  0.00           O  
ATOM   1380  CB  VAL A  87       0.835 -11.701   7.371  1.00  0.00           C  
ATOM   1381  CG1 VAL A  87      -0.409 -10.824   7.226  1.00  0.00           C  
ATOM   1382  CG2 VAL A  87       0.790 -12.757   6.264  1.00  0.00           C  
ATOM   1383  H   VAL A  87       3.775 -11.560   6.318  1.00  0.00           H  
ATOM   1384  HA  VAL A  87       2.100 -10.217   6.467  1.00  0.00           H  
ATOM   1385  HB  VAL A  87       0.777 -12.200   8.338  1.00  0.00           H  
ATOM   1386 HG11 VAL A  87      -0.431 -10.103   8.043  1.00  0.00           H  
ATOM   1387 HG12 VAL A  87      -0.390 -10.290   6.276  1.00  0.00           H  
ATOM   1388 HG13 VAL A  87      -1.298 -11.455   7.267  1.00  0.00           H  
ATOM   1389 HG21 VAL A  87       1.645 -13.425   6.370  1.00  0.00           H  
ATOM   1390 HG22 VAL A  87      -0.135 -13.328   6.348  1.00  0.00           H  
ATOM   1391 HG23 VAL A  87       0.830 -12.270   5.290  1.00  0.00           H  
ATOM   1392  N   ASP A  88       3.256  -9.093   8.458  1.00  0.00           N  
ATOM   1393  CA  ASP A  88       3.611  -8.111   9.493  1.00  0.00           C  
ATOM   1394  C   ASP A  88       3.139  -6.724   9.050  1.00  0.00           C  
ATOM   1395  O   ASP A  88       3.767  -6.006   8.274  1.00  0.00           O  
ATOM   1396  CB  ASP A  88       5.116  -8.113   9.765  1.00  0.00           C  
ATOM   1397  CG  ASP A  88       5.468  -7.343  11.040  1.00  0.00           C  
ATOM   1398  OD1 ASP A  88       4.735  -6.397  11.401  1.00  0.00           O  
ATOM   1399  OD2 ASP A  88       6.495  -7.731  11.639  1.00  0.00           O  
ATOM   1400  H   ASP A  88       3.834  -9.064   7.643  1.00  0.00           H  
ATOM   1401  HA  ASP A  88       3.093  -8.386  10.412  1.00  0.00           H  
ATOM   1402  HB2 ASP A  88       5.460  -9.143   9.858  1.00  0.00           H  
ATOM   1403  HB3 ASP A  88       5.629  -7.656   8.918  1.00  0.00           H  
ATOM   1404  N   GLY A  89       1.936  -6.434   9.537  1.00  0.00           N  
ATOM   1405  CA  GLY A  89       1.219  -5.183   9.248  1.00  0.00           C  
ATOM   1406  C   GLY A  89       2.010  -3.938   9.651  1.00  0.00           C  
ATOM   1407  O   GLY A  89       2.228  -3.045   8.834  1.00  0.00           O  
ATOM   1408  H   GLY A  89       1.473  -7.091  10.133  1.00  0.00           H  
ATOM   1409  HA2 GLY A  89       1.048  -5.137   8.172  1.00  0.00           H  
ATOM   1410  HA3 GLY A  89       0.262  -5.167   9.769  1.00  0.00           H  
ATOM   1411  N   LEU A  90       2.554  -3.971  10.865  1.00  0.00           N  
ATOM   1412  CA  LEU A  90       3.318  -2.855  11.442  1.00  0.00           C  
ATOM   1413  C   LEU A  90       4.595  -2.556  10.653  1.00  0.00           C  
ATOM   1414  O   LEU A  90       4.973  -1.397  10.484  1.00  0.00           O  
ATOM   1415  CB  LEU A  90       3.633  -3.206  12.897  1.00  0.00           C  
ATOM   1416  CG  LEU A  90       4.266  -2.034  13.648  1.00  0.00           C  
ATOM   1417  CD1 LEU A  90       3.305  -0.856  13.824  1.00  0.00           C  
ATOM   1418  CD2 LEU A  90       4.773  -2.493  15.017  1.00  0.00           C  
ATOM   1419  H   LEU A  90       2.621  -4.826  11.379  1.00  0.00           H  
ATOM   1420  HA  LEU A  90       2.683  -1.969  11.436  1.00  0.00           H  
ATOM   1421  HB2 LEU A  90       2.719  -3.521  13.401  1.00  0.00           H  
ATOM   1422  HB3 LEU A  90       4.333  -4.041  12.893  1.00  0.00           H  
ATOM   1423  HG  LEU A  90       5.117  -1.713  13.048  1.00  0.00           H  
ATOM   1424 HD11 LEU A  90       2.985  -0.496  12.846  1.00  0.00           H  
ATOM   1425 HD12 LEU A  90       2.435  -1.170  14.401  1.00  0.00           H  
ATOM   1426 HD13 LEU A  90       3.815  -0.054  14.356  1.00  0.00           H  
ATOM   1427 HD21 LEU A  90       3.943  -2.885  15.606  1.00  0.00           H  
ATOM   1428 HD22 LEU A  90       5.529  -3.268  14.887  1.00  0.00           H  
ATOM   1429 HD23 LEU A  90       5.214  -1.643  15.537  1.00  0.00           H  
ATOM   1430  N   GLY A  91       5.233  -3.616  10.165  1.00  0.00           N  
ATOM   1431  CA  GLY A  91       6.425  -3.576   9.306  1.00  0.00           C  
ATOM   1432  C   GLY A  91       6.183  -2.805   8.006  1.00  0.00           C  
ATOM   1433  O   GLY A  91       6.894  -1.850   7.696  1.00  0.00           O  
ATOM   1434  H   GLY A  91       4.953  -4.533  10.448  1.00  0.00           H  
ATOM   1435  HA2 GLY A  91       7.238  -3.106   9.858  1.00  0.00           H  
ATOM   1436  HA3 GLY A  91       6.723  -4.597   9.071  1.00  0.00           H  
ATOM   1437  N   VAL A  92       5.051  -3.105   7.375  1.00  0.00           N  
ATOM   1438  CA  VAL A  92       4.604  -2.459   6.133  1.00  0.00           C  
ATOM   1439  C   VAL A  92       4.122  -1.032   6.402  1.00  0.00           C  
ATOM   1440  O   VAL A  92       4.379  -0.129   5.606  1.00  0.00           O  
ATOM   1441  CB  VAL A  92       3.520  -3.305   5.464  1.00  0.00           C  
ATOM   1442  CG1 VAL A  92       3.048  -2.718   4.133  1.00  0.00           C  
ATOM   1443  CG2 VAL A  92       3.999  -4.727   5.163  1.00  0.00           C  
ATOM   1444  H   VAL A  92       4.442  -3.815   7.727  1.00  0.00           H  
ATOM   1445  HA  VAL A  92       5.469  -2.379   5.474  1.00  0.00           H  
ATOM   1446  HB  VAL A  92       2.683  -3.352   6.162  1.00  0.00           H  
ATOM   1447 HG11 VAL A  92       3.898  -2.640   3.455  1.00  0.00           H  
ATOM   1448 HG12 VAL A  92       2.296  -3.369   3.685  1.00  0.00           H  
ATOM   1449 HG13 VAL A  92       2.615  -1.731   4.294  1.00  0.00           H  
ATOM   1450 HG21 VAL A  92       4.870  -4.678   4.511  1.00  0.00           H  
ATOM   1451 HG22 VAL A  92       4.263  -5.241   6.088  1.00  0.00           H  
ATOM   1452 HG23 VAL A  92       3.206  -5.282   4.662  1.00  0.00           H  
ATOM   1453  N   LEU A  93       3.522  -0.805   7.567  1.00  0.00           N  
ATOM   1454  CA  LEU A  93       3.080   0.525   8.010  1.00  0.00           C  
ATOM   1455  C   LEU A  93       4.271   1.478   8.124  1.00  0.00           C  
ATOM   1456  O   LEU A  93       4.242   2.607   7.639  1.00  0.00           O  
ATOM   1457  CB  LEU A  93       2.413   0.441   9.384  1.00  0.00           C  
ATOM   1458  CG  LEU A  93       1.163   1.303   9.566  1.00  0.00           C  
ATOM   1459  CD1 LEU A  93       0.659   1.145  11.002  1.00  0.00           C  
ATOM   1460  CD2 LEU A  93       1.365   2.794   9.292  1.00  0.00           C  
ATOM   1461  H   LEU A  93       3.289  -1.570   8.167  1.00  0.00           H  
ATOM   1462  HA  LEU A  93       2.388   0.915   7.262  1.00  0.00           H  
ATOM   1463  HB2 LEU A  93       2.148  -0.600   9.566  1.00  0.00           H  
ATOM   1464  HB3 LEU A  93       3.158   0.747  10.120  1.00  0.00           H  
ATOM   1465  HG  LEU A  93       0.388   0.928   8.897  1.00  0.00           H  
ATOM   1466 HD11 LEU A  93       0.407   0.101  11.195  1.00  0.00           H  
ATOM   1467 HD12 LEU A  93       1.423   1.474  11.707  1.00  0.00           H  
ATOM   1468 HD13 LEU A  93      -0.228   1.763  11.139  1.00  0.00           H  
ATOM   1469 HD21 LEU A  93       1.698   2.939   8.264  1.00  0.00           H  
ATOM   1470 HD22 LEU A  93       0.418   3.312   9.438  1.00  0.00           H  
ATOM   1471 HD23 LEU A  93       2.109   3.204   9.977  1.00  0.00           H  
ATOM   1472  N   LYS A  94       5.355   0.964   8.701  1.00  0.00           N  
ATOM   1473  CA  LYS A  94       6.606   1.713   8.880  1.00  0.00           C  
ATOM   1474  C   LYS A  94       7.335   2.003   7.566  1.00  0.00           C  
ATOM   1475  O   LYS A  94       7.878   3.094   7.401  1.00  0.00           O  
ATOM   1476  CB  LYS A  94       7.536   0.949   9.825  1.00  0.00           C  
ATOM   1477  CG  LYS A  94       7.101   1.172  11.274  1.00  0.00           C  
ATOM   1478  CD  LYS A  94       7.855   0.270  12.253  1.00  0.00           C  
ATOM   1479  CE  LYS A  94       7.507   0.614  13.703  1.00  0.00           C  
ATOM   1480  NZ  LYS A  94       8.121  -0.383  14.592  1.00  0.00           N  
ATOM   1481  H   LYS A  94       5.354   0.029   9.053  1.00  0.00           H  
ATOM   1482  HA  LYS A  94       6.319   2.671   9.315  1.00  0.00           H  
ATOM   1483  HB2 LYS A  94       7.494  -0.103   9.545  1.00  0.00           H  
ATOM   1484  HB3 LYS A  94       8.559   1.298   9.677  1.00  0.00           H  
ATOM   1485  HG2 LYS A  94       7.289   2.213  11.535  1.00  0.00           H  
ATOM   1486  HG3 LYS A  94       6.029   0.987  11.355  1.00  0.00           H  
ATOM   1487  HD2 LYS A  94       7.595  -0.771  12.059  1.00  0.00           H  
ATOM   1488  HD3 LYS A  94       8.928   0.396  12.105  1.00  0.00           H  
ATOM   1489  HE2 LYS A  94       7.903   1.596  13.960  1.00  0.00           H  
ATOM   1490  HE3 LYS A  94       6.428   0.620  13.860  1.00  0.00           H  
ATOM   1491  HZ1 LYS A  94       7.773  -1.292  14.365  1.00  0.00           H  
ATOM   1492  HZ2 LYS A  94       9.114  -0.368  14.476  1.00  0.00           H  
ATOM   1493  HZ3 LYS A  94       7.892  -0.163  15.541  1.00  0.00           H  
ATOM   1494  N   ALA A  95       7.256   1.059   6.633  1.00  0.00           N  
ATOM   1495  CA  ALA A  95       7.800   1.225   5.278  1.00  0.00           C  
ATOM   1496  C   ALA A  95       7.030   2.279   4.478  1.00  0.00           C  
ATOM   1497  O   ALA A  95       7.617   3.185   3.890  1.00  0.00           O  
ATOM   1498  CB  ALA A  95       7.735  -0.126   4.562  1.00  0.00           C  
ATOM   1499  H   ALA A  95       6.844   0.166   6.818  1.00  0.00           H  
ATOM   1500  HA  ALA A  95       8.822   1.583   5.396  1.00  0.00           H  
ATOM   1501  HB1 ALA A  95       6.693  -0.440   4.522  1.00  0.00           H  
ATOM   1502  HB2 ALA A  95       8.126  -0.032   3.548  1.00  0.00           H  
ATOM   1503  HB3 ALA A  95       8.312  -0.866   5.116  1.00  0.00           H  
ATOM   1504  N   ALA A  96       5.720   2.289   4.704  1.00  0.00           N  
ATOM   1505  CA  ALA A  96       4.788   3.261   4.113  1.00  0.00           C  
ATOM   1506  C   ALA A  96       5.011   4.674   4.657  1.00  0.00           C  
ATOM   1507  O   ALA A  96       5.208   5.618   3.894  1.00  0.00           O  
ATOM   1508  CB  ALA A  96       3.358   2.813   4.419  1.00  0.00           C  
ATOM   1509  H   ALA A  96       5.289   1.557   5.233  1.00  0.00           H  
ATOM   1510  HA  ALA A  96       4.991   3.266   3.042  1.00  0.00           H  
ATOM   1511  HB1 ALA A  96       3.181   1.820   4.005  1.00  0.00           H  
ATOM   1512  HB2 ALA A  96       3.228   2.765   5.500  1.00  0.00           H  
ATOM   1513  HB3 ALA A  96       2.648   3.523   3.997  1.00  0.00           H  
ATOM   1514  N   VAL A  97       5.193   4.769   5.971  1.00  0.00           N  
ATOM   1515  CA  VAL A  97       5.404   6.047   6.667  1.00  0.00           C  
ATOM   1516  C   VAL A  97       6.779   6.634   6.342  1.00  0.00           C  
ATOM   1517  O   VAL A  97       6.938   7.851   6.261  1.00  0.00           O  
ATOM   1518  CB  VAL A  97       5.123   5.780   8.146  1.00  0.00           C  
ATOM   1519  CG1 VAL A  97       6.337   5.723   9.077  1.00  0.00           C  
ATOM   1520  CG2 VAL A  97       4.123   6.816   8.664  1.00  0.00           C  
ATOM   1521  H   VAL A  97       5.192   3.967   6.568  1.00  0.00           H  
ATOM   1522  HA  VAL A  97       4.663   6.744   6.274  1.00  0.00           H  
ATOM   1523  HB  VAL A  97       4.695   4.777   8.156  1.00  0.00           H  
ATOM   1524 HG11 VAL A  97       6.866   6.674   9.021  1.00  0.00           H  
ATOM   1525 HG12 VAL A  97       6.000   5.542  10.097  1.00  0.00           H  
ATOM   1526 HG13 VAL A  97       6.999   4.927   8.735  1.00  0.00           H  
ATOM   1527 HG21 VAL A  97       4.544   7.813   8.533  1.00  0.00           H  
ATOM   1528 HG22 VAL A  97       3.183   6.742   8.119  1.00  0.00           H  
ATOM   1529 HG23 VAL A  97       3.939   6.646   9.725  1.00  0.00           H  
ATOM   1530  N   ALA A  98       7.737   5.741   6.108  1.00  0.00           N  
ATOM   1531  CA  ALA A  98       9.104   6.102   5.705  1.00  0.00           C  
ATOM   1532  C   ALA A  98       9.117   6.724   4.307  1.00  0.00           C  
ATOM   1533  O   ALA A  98       9.805   7.715   4.070  1.00  0.00           O  
ATOM   1534  CB  ALA A  98       9.975   4.844   5.710  1.00  0.00           C  
ATOM   1535  H   ALA A  98       7.553   4.760   6.172  1.00  0.00           H  
ATOM   1536  HA  ALA A  98       9.469   6.808   6.451  1.00  0.00           H  
ATOM   1537  HB1 ALA A  98       9.531   4.145   5.000  1.00  0.00           H  
ATOM   1538  HB2 ALA A  98      10.990   5.099   5.407  1.00  0.00           H  
ATOM   1539  HB3 ALA A  98       9.975   4.409   6.710  1.00  0.00           H  
ATOM   1540  N   ALA A  99       8.264   6.199   3.431  1.00  0.00           N  
ATOM   1541  CA  ALA A  99       8.076   6.718   2.069  1.00  0.00           C  
ATOM   1542  C   ALA A  99       7.321   8.049   2.037  1.00  0.00           C  
ATOM   1543  O   ALA A  99       7.662   8.934   1.254  1.00  0.00           O  
ATOM   1544  CB  ALA A  99       7.333   5.664   1.247  1.00  0.00           C  
ATOM   1545  H   ALA A  99       7.750   5.365   3.631  1.00  0.00           H  
ATOM   1546  HA  ALA A  99       9.075   6.878   1.663  1.00  0.00           H  
ATOM   1547  HB1 ALA A  99       7.915   4.743   1.223  1.00  0.00           H  
ATOM   1548  HB2 ALA A  99       7.181   6.028   0.230  1.00  0.00           H  
ATOM   1549  HB3 ALA A  99       6.370   5.471   1.719  1.00  0.00           H  
ATOM   1550  N   ILE A 100       6.400   8.232   2.978  1.00  0.00           N  
ATOM   1551  CA  ILE A 100       5.690   9.505   3.172  1.00  0.00           C  
ATOM   1552  C   ILE A 100       6.679  10.550   3.695  1.00  0.00           C  
ATOM   1553  O   ILE A 100       6.696  11.683   3.218  1.00  0.00           O  
ATOM   1554  CB  ILE A 100       4.506   9.324   4.123  1.00  0.00           C  
ATOM   1555  CG1 ILE A 100       3.494   8.325   3.557  1.00  0.00           C  
ATOM   1556  CG2 ILE A 100       3.804  10.659   4.375  1.00  0.00           C  
ATOM   1557  CD1 ILE A 100       2.483   7.800   4.580  1.00  0.00           C  
ATOM   1558  H   ILE A 100       6.123   7.495   3.594  1.00  0.00           H  
ATOM   1559  HA  ILE A 100       5.332   9.842   2.199  1.00  0.00           H  
ATOM   1560  HB  ILE A 100       4.925   8.945   5.054  1.00  0.00           H  
ATOM   1561 HG12 ILE A 100       2.946   8.819   2.754  1.00  0.00           H  
ATOM   1562 HG13 ILE A 100       4.024   7.475   3.128  1.00  0.00           H  
ATOM   1563 HG21 ILE A 100       4.522  11.351   4.816  1.00  0.00           H  
ATOM   1564 HG22 ILE A 100       3.444  11.057   3.427  1.00  0.00           H  
ATOM   1565 HG23 ILE A 100       2.963  10.516   5.053  1.00  0.00           H  
ATOM   1566 HD11 ILE A 100       2.997   7.293   5.396  1.00  0.00           H  
ATOM   1567 HD12 ILE A 100       1.908   8.631   4.986  1.00  0.00           H  
ATOM   1568 HD13 ILE A 100       1.804   7.096   4.097  1.00  0.00           H  
ATOM   1569  N   LYS A 101       7.502  10.156   4.664  1.00  0.00           N  
ATOM   1570  CA  LYS A 101       8.564  11.015   5.207  1.00  0.00           C  
ATOM   1571  C   LYS A 101       9.593  11.416   4.148  1.00  0.00           C  
ATOM   1572  O   LYS A 101       9.995  12.578   4.107  1.00  0.00           O  
ATOM   1573  CB  LYS A 101       9.315  10.348   6.361  1.00  0.00           C  
ATOM   1574  CG  LYS A 101       8.506  10.266   7.656  1.00  0.00           C  
ATOM   1575  CD  LYS A 101       9.411  10.043   8.870  1.00  0.00           C  
ATOM   1576  CE  LYS A 101      10.092  11.344   9.300  1.00  0.00           C  
ATOM   1577  NZ  LYS A 101      11.091  11.073  10.344  1.00  0.00           N  
ATOM   1578  H   LYS A 101       7.394   9.266   5.106  1.00  0.00           H  
ATOM   1579  HA  LYS A 101       8.080  11.903   5.613  1.00  0.00           H  
ATOM   1580  HB2 LYS A 101       9.563   9.339   6.032  1.00  0.00           H  
ATOM   1581  HB3 LYS A 101      10.220  10.928   6.543  1.00  0.00           H  
ATOM   1582  HG2 LYS A 101       7.943  11.186   7.817  1.00  0.00           H  
ATOM   1583  HG3 LYS A 101       7.826   9.415   7.628  1.00  0.00           H  
ATOM   1584  HD2 LYS A 101       8.769   9.663   9.664  1.00  0.00           H  
ATOM   1585  HD3 LYS A 101      10.164   9.296   8.615  1.00  0.00           H  
ATOM   1586  HE2 LYS A 101      10.599  11.794   8.447  1.00  0.00           H  
ATOM   1587  HE3 LYS A 101       9.344  12.034   9.688  1.00  0.00           H  
ATOM   1588  HZ1 LYS A 101      10.646  10.649  11.133  1.00  0.00           H  
ATOM   1589  HZ2 LYS A 101      11.790  10.464   9.968  1.00  0.00           H  
ATOM   1590  HZ3 LYS A 101      11.525  11.932  10.614  1.00  0.00           H  
ATOM   1591  N   LYS A 102       9.933  10.496   3.250  1.00  0.00           N  
ATOM   1592  CA  LYS A 102      10.890  10.739   2.160  1.00  0.00           C  
ATOM   1593  C   LYS A 102      10.340  11.766   1.169  1.00  0.00           C  
ATOM   1594  O   LYS A 102      11.053  12.657   0.708  1.00  0.00           O  
ATOM   1595  CB  LYS A 102      11.150   9.387   1.492  1.00  0.00           C  
ATOM   1596  CG  LYS A 102      12.306   9.459   0.493  1.00  0.00           C  
ATOM   1597  CD  LYS A 102      12.545   8.077  -0.118  1.00  0.00           C  
ATOM   1598  CE  LYS A 102      13.686   8.113  -1.137  1.00  0.00           C  
ATOM   1599  NZ  LYS A 102      13.882   6.768  -1.695  1.00  0.00           N  
ATOM   1600  H   LYS A 102       9.605   9.551   3.263  1.00  0.00           H  
ATOM   1601  HA  LYS A 102      11.825  11.072   2.609  1.00  0.00           H  
ATOM   1602  HB2 LYS A 102      11.399   8.686   2.288  1.00  0.00           H  
ATOM   1603  HB3 LYS A 102      10.245   9.058   0.981  1.00  0.00           H  
ATOM   1604  HG2 LYS A 102      12.052  10.170  -0.293  1.00  0.00           H  
ATOM   1605  HG3 LYS A 102      13.199   9.797   1.019  1.00  0.00           H  
ATOM   1606  HD2 LYS A 102      12.789   7.385   0.688  1.00  0.00           H  
ATOM   1607  HD3 LYS A 102      11.627   7.746  -0.603  1.00  0.00           H  
ATOM   1608  HE2 LYS A 102      13.446   8.800  -1.948  1.00  0.00           H  
ATOM   1609  HE3 LYS A 102      14.609   8.438  -0.656  1.00  0.00           H  
ATOM   1610  HZ1 LYS A 102      13.044   6.460  -2.146  1.00  0.00           H  
ATOM   1611  HZ2 LYS A 102      14.627   6.795  -2.361  1.00  0.00           H  
ATOM   1612  HZ3 LYS A 102      14.112   6.133  -0.957  1.00  0.00           H  
ATOM   1613  N   ALA A 103       9.048  11.612   0.890  1.00  0.00           N  
ATOM   1614  CA  ALA A 103       8.252  12.549   0.084  1.00  0.00           C  
ATOM   1615  C   ALA A 103       8.150  13.925   0.743  1.00  0.00           C  
ATOM   1616  O   ALA A 103       8.180  14.948   0.061  1.00  0.00           O  
ATOM   1617  CB  ALA A 103       6.844  12.000  -0.159  1.00  0.00           C  
ATOM   1618  H   ALA A 103       8.586  10.794   1.232  1.00  0.00           H  
ATOM   1619  HA  ALA A 103       8.749  12.650  -0.881  1.00  0.00           H  
ATOM   1620  HB1 ALA A 103       6.902  11.047  -0.686  1.00  0.00           H  
ATOM   1621  HB2 ALA A 103       6.329  11.866   0.793  1.00  0.00           H  
ATOM   1622  HB3 ALA A 103       6.284  12.711  -0.767  1.00  0.00           H  
ATOM   1623  N   ALA A 104       8.045  13.936   2.069  1.00  0.00           N  
ATOM   1624  CA  ALA A 104       8.094  15.147   2.903  1.00  0.00           C  
ATOM   1625  C   ALA A 104       9.516  15.454   3.376  1.00  0.00           C  
ATOM   1626  O   ALA A 104       9.726  16.031   4.442  1.00  0.00           O  
ATOM   1627  CB  ALA A 104       7.148  14.881   4.076  1.00  0.00           C  
ATOM   1628  H   ALA A 104       7.841  13.113   2.598  1.00  0.00           H  
ATOM   1629  HA  ALA A 104       7.714  15.981   2.313  1.00  0.00           H  
ATOM   1630  HB1 ALA A 104       7.493  13.990   4.600  1.00  0.00           H  
ATOM   1631  HB2 ALA A 104       7.152  15.735   4.753  1.00  0.00           H  
ATOM   1632  HB3 ALA A 104       6.141  14.708   3.699  1.00  0.00           H  
ATOM   1633  N   ALA A 105      10.470  15.121   2.511  1.00  0.00           N  
ATOM   1634  CA  ALA A 105      11.922  15.267   2.684  1.00  0.00           C  
ATOM   1635  C   ALA A 105      12.485  14.502   3.883  1.00  0.00           C  
ATOM   1636  O   ALA A 105      12.289  14.858   5.044  1.00  0.00           O  
ATOM   1637  CB  ALA A 105      12.326  16.742   2.738  1.00  0.00           C  
ATOM   1638  H   ALA A 105      10.231  14.648   1.663  1.00  0.00           H  
ATOM   1639  HA  ALA A 105      12.360  14.853   1.776  1.00  0.00           H  
ATOM   1640  HB1 ALA A 105      11.840  17.218   3.589  1.00  0.00           H  
ATOM   1641  HB2 ALA A 105      13.408  16.820   2.840  1.00  0.00           H  
ATOM   1642  HB3 ALA A 105      12.008  17.230   1.816  1.00  0.00           H  
ATOM   1643  N   ASN A 106      13.163  13.406   3.552  1.00  0.00           N  
ATOM   1644  CA  ASN A 106      13.959  12.570   4.463  1.00  0.00           C  
ATOM   1645  C   ASN A 106      14.807  11.632   3.602  1.00  0.00           C  
ATOM   1646  O   ASN A 106      14.617  11.624   2.366  1.00  0.00           O  
ATOM   1647  CB  ASN A 106      13.076  11.743   5.400  1.00  0.00           C  
ATOM   1648  CG  ASN A 106      13.572  11.546   6.833  1.00  0.00           C  
ATOM   1649  OD1 ASN A 106      12.820  11.231   7.754  1.00  0.00           O  
ATOM   1650  ND2 ASN A 106      14.879  11.601   7.075  1.00  0.00           N  
ATOM   1651  OXT ASN A 106      15.628  10.903   4.200  1.00  0.00           O  
ATOM   1652  H   ASN A 106      13.256  13.084   2.610  1.00  0.00           H  
ATOM   1653  HA  ASN A 106      14.623  13.227   5.025  1.00  0.00           H  
ATOM   1654  HB2 ASN A 106      12.090  12.205   5.443  1.00  0.00           H  
ATOM   1655  HB3 ASN A 106      12.961  10.760   4.944  1.00  0.00           H  
ATOM   1656 HD21 ASN A 106      15.432  11.714   6.251  1.00  0.00           H  
ATOM   1657 HD22 ASN A 106      15.294  11.492   7.978  1.00  0.00           H  
TER    1658      ASN A 106                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1      -5.679  19.248  10.339  1.00  0.00           N  
ATOM      2  CA  MET A   1      -6.239  17.894  10.224  1.00  0.00           C  
ATOM      3  C   MET A   1      -5.116  17.008   9.682  1.00  0.00           C  
ATOM      4  O   MET A   1      -4.472  17.436   8.725  1.00  0.00           O  
ATOM      5  CB  MET A   1      -7.413  17.926   9.243  1.00  0.00           C  
ATOM      6  CG  MET A   1      -8.311  16.688   9.311  1.00  0.00           C  
ATOM      7  SD  MET A   1      -7.584  15.155   8.626  1.00  0.00           S  
ATOM      8  CE  MET A   1      -9.020  14.106   8.698  1.00  0.00           C  
ATOM      9  H1  MET A   1      -5.344  19.543   9.444  1.00  0.00           H  
ATOM     10  H2  MET A   1      -6.370  19.897  10.657  1.00  0.00           H  
ATOM     11  H3  MET A   1      -4.908  19.249  10.976  1.00  0.00           H  
ATOM     12  HA  MET A   1      -6.563  17.519  11.195  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -8.022  18.810   9.429  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -7.019  18.002   8.230  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -8.562  16.510  10.356  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -9.231  16.903   8.768  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -9.358  14.023   9.731  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -9.816  14.536   8.090  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -8.768  13.116   8.318  1.00  0.00           H  
ATOM     20  N   GLU A   2      -4.823  15.905  10.365  1.00  0.00           N  
ATOM     21  CA  GLU A   2      -3.709  15.022   9.993  1.00  0.00           C  
ATOM     22  C   GLU A   2      -4.243  13.616   9.708  1.00  0.00           C  
ATOM     23  O   GLU A   2      -4.880  13.034  10.584  1.00  0.00           O  
ATOM     24  CB  GLU A   2      -2.736  14.970  11.173  1.00  0.00           C  
ATOM     25  CG  GLU A   2      -1.405  14.295  10.836  1.00  0.00           C  
ATOM     26  CD  GLU A   2      -0.466  15.234  10.076  1.00  0.00           C  
ATOM     27  OE1 GLU A   2      -0.601  15.316   8.836  1.00  0.00           O  
ATOM     28  OE2 GLU A   2       0.415  15.807  10.753  1.00  0.00           O  
ATOM     29  H   GLU A   2      -5.321  15.564  11.162  1.00  0.00           H  
ATOM     30  HA  GLU A   2      -3.202  15.428   9.117  1.00  0.00           H  
ATOM     31  HB2 GLU A   2      -2.548  15.989  11.510  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      -3.210  14.418  11.985  1.00  0.00           H  
ATOM     33  HG2 GLU A   2      -0.932  13.975  11.765  1.00  0.00           H  
ATOM     34  HG3 GLU A   2      -1.580  13.415  10.217  1.00  0.00           H  
ATOM     35  N   LYS A   3      -4.273  13.264   8.426  1.00  0.00           N  
ATOM     36  CA  LYS A   3      -4.554  11.893   7.977  1.00  0.00           C  
ATOM     37  C   LYS A   3      -3.833  11.660   6.649  1.00  0.00           C  
ATOM     38  O   LYS A   3      -3.795  12.543   5.793  1.00  0.00           O  
ATOM     39  CB  LYS A   3      -6.043  11.657   7.720  1.00  0.00           C  
ATOM     40  CG  LYS A   3      -6.661  10.549   8.576  1.00  0.00           C  
ATOM     41  CD  LYS A   3      -7.047  11.030   9.976  1.00  0.00           C  
ATOM     42  CE  LYS A   3      -7.700   9.929  10.815  1.00  0.00           C  
ATOM     43  NZ  LYS A   3      -7.997  10.451  12.156  1.00  0.00           N  
ATOM     44  H   LYS A   3      -4.013  13.848   7.658  1.00  0.00           H  
ATOM     45  HA  LYS A   3      -4.118  11.237   8.731  1.00  0.00           H  
ATOM     46  HB2 LYS A   3      -6.553  12.605   7.888  1.00  0.00           H  
ATOM     47  HB3 LYS A   3      -6.133  11.375   6.671  1.00  0.00           H  
ATOM     48  HG2 LYS A   3      -7.556  10.169   8.083  1.00  0.00           H  
ATOM     49  HG3 LYS A   3      -5.937   9.739   8.668  1.00  0.00           H  
ATOM     50  HD2 LYS A   3      -6.147  11.373  10.487  1.00  0.00           H  
ATOM     51  HD3 LYS A   3      -7.743  11.862   9.875  1.00  0.00           H  
ATOM     52  HE2 LYS A   3      -8.627   9.613  10.336  1.00  0.00           H  
ATOM     53  HE3 LYS A   3      -7.026   9.075  10.890  1.00  0.00           H  
ATOM     54  HZ1 LYS A   3      -7.152  10.757  12.596  1.00  0.00           H  
ATOM     55  HZ2 LYS A   3      -8.630  11.222  12.082  1.00  0.00           H  
ATOM     56  HZ3 LYS A   3      -8.416   9.734  12.714  1.00  0.00           H  
ATOM     57  N   LYS A   4      -3.100  10.550   6.642  1.00  0.00           N  
ATOM     58  CA  LYS A   4      -2.361  10.097   5.455  1.00  0.00           C  
ATOM     59  C   LYS A   4      -3.012   8.874   4.807  1.00  0.00           C  
ATOM     60  O   LYS A   4      -3.448   7.942   5.483  1.00  0.00           O  
ATOM     61  CB  LYS A   4      -0.900   9.784   5.782  1.00  0.00           C  
ATOM     62  CG  LYS A   4       0.021  11.003   5.850  1.00  0.00           C  
ATOM     63  CD  LYS A   4      -0.159  11.842   7.117  1.00  0.00           C  
ATOM     64  CE  LYS A   4       0.780  13.048   7.160  1.00  0.00           C  
ATOM     65  NZ  LYS A   4       0.427  14.043   6.138  1.00  0.00           N  
ATOM     66  H   LYS A   4      -3.000  10.015   7.482  1.00  0.00           H  
ATOM     67  HA  LYS A   4      -2.394  10.924   4.745  1.00  0.00           H  
ATOM     68  HB2 LYS A   4      -0.868   9.277   6.747  1.00  0.00           H  
ATOM     69  HB3 LYS A   4      -0.509   9.102   5.028  1.00  0.00           H  
ATOM     70  HG2 LYS A   4       1.049  10.644   5.814  1.00  0.00           H  
ATOM     71  HG3 LYS A   4      -0.157  11.641   4.984  1.00  0.00           H  
ATOM     72  HD2 LYS A   4      -1.189  12.196   7.159  1.00  0.00           H  
ATOM     73  HD3 LYS A   4       0.033  11.212   7.986  1.00  0.00           H  
ATOM     74  HE2 LYS A   4       0.697  13.516   8.141  1.00  0.00           H  
ATOM     75  HE3 LYS A   4       1.810  12.722   7.014  1.00  0.00           H  
ATOM     76  HZ1 LYS A   4       0.458  13.636   5.225  1.00  0.00           H  
ATOM     77  HZ2 LYS A   4      -0.492  14.386   6.334  1.00  0.00           H  
ATOM     78  HZ3 LYS A   4       1.063  14.813   6.201  1.00  0.00           H  
ATOM     79  N   HIS A   5      -3.085   8.921   3.480  1.00  0.00           N  
ATOM     80  CA  HIS A   5      -3.733   7.906   2.638  1.00  0.00           C  
ATOM     81  C   HIS A   5      -2.714   6.936   2.035  1.00  0.00           C  
ATOM     82  O   HIS A   5      -1.846   7.283   1.236  1.00  0.00           O  
ATOM     83  CB  HIS A   5      -4.591   8.568   1.558  1.00  0.00           C  
ATOM     84  CG  HIS A   5      -5.874   9.179   2.126  1.00  0.00           C  
ATOM     85  ND1 HIS A   5      -7.093   8.654   2.035  1.00  0.00           N  
ATOM     86  CD2 HIS A   5      -5.980  10.420   2.743  1.00  0.00           C  
ATOM     87  CE1 HIS A   5      -7.902   9.571   2.559  1.00  0.00           C  
ATOM     88  NE2 HIS A   5      -7.263  10.650   3.006  1.00  0.00           N  
ATOM     89  H   HIS A   5      -2.674   9.679   2.971  1.00  0.00           H  
ATOM     90  HA  HIS A   5      -4.389   7.345   3.304  1.00  0.00           H  
ATOM     91  HB2 HIS A   5      -4.038   9.365   1.063  1.00  0.00           H  
ATOM     92  HB3 HIS A   5      -4.866   7.835   0.799  1.00  0.00           H  
ATOM     93  HD2 HIS A   5      -5.160  11.095   2.988  1.00  0.00           H  
ATOM     94  HE1 HIS A   5      -8.984   9.453   2.608  1.00  0.00           H  
ATOM     95  HE2 HIS A   5      -7.660  11.447   3.458  1.00  0.00           H  
ATOM     96  N   ILE A   6      -2.800   5.712   2.549  1.00  0.00           N  
ATOM     97  CA  ILE A   6      -1.933   4.580   2.193  1.00  0.00           C  
ATOM     98  C   ILE A   6      -2.813   3.570   1.453  1.00  0.00           C  
ATOM     99  O   ILE A   6      -3.608   2.841   2.044  1.00  0.00           O  
ATOM    100  CB  ILE A   6      -1.289   3.985   3.446  1.00  0.00           C  
ATOM    101  CG1 ILE A   6      -0.488   5.042   4.208  1.00  0.00           C  
ATOM    102  CG2 ILE A   6      -0.409   2.790   3.076  1.00  0.00           C  
ATOM    103  CD1 ILE A   6      -0.120   4.651   5.640  1.00  0.00           C  
ATOM    104  H   ILE A   6      -3.535   5.471   3.183  1.00  0.00           H  
ATOM    105  HA  ILE A   6      -1.149   4.937   1.524  1.00  0.00           H  
ATOM    106  HB  ILE A   6      -2.090   3.628   4.095  1.00  0.00           H  
ATOM    107 HG12 ILE A   6       0.438   5.264   3.676  1.00  0.00           H  
ATOM    108 HG13 ILE A   6      -1.075   5.960   4.258  1.00  0.00           H  
ATOM    109 HG21 ILE A   6      -1.019   2.029   2.589  1.00  0.00           H  
ATOM    110 HG22 ILE A   6       0.383   3.098   2.392  1.00  0.00           H  
ATOM    111 HG23 ILE A   6       0.033   2.362   3.976  1.00  0.00           H  
ATOM    112 HD11 ILE A   6       0.487   3.746   5.625  1.00  0.00           H  
ATOM    113 HD12 ILE A   6       0.450   5.462   6.093  1.00  0.00           H  
ATOM    114 HD13 ILE A   6      -1.026   4.478   6.222  1.00  0.00           H  
ATOM    115  N   TYR A   7      -2.638   3.559   0.134  1.00  0.00           N  
ATOM    116  CA  TYR A   7      -3.434   2.696  -0.752  1.00  0.00           C  
ATOM    117  C   TYR A   7      -2.614   1.566  -1.377  1.00  0.00           C  
ATOM    118  O   TYR A   7      -1.531   1.756  -1.930  1.00  0.00           O  
ATOM    119  CB  TYR A   7      -4.152   3.496  -1.840  1.00  0.00           C  
ATOM    120  CG  TYR A   7      -5.173   4.543  -1.391  1.00  0.00           C  
ATOM    121  CD1 TYR A   7      -5.810   4.525  -0.156  1.00  0.00           C  
ATOM    122  CD2 TYR A   7      -5.498   5.491  -2.354  1.00  0.00           C  
ATOM    123  CE1 TYR A   7      -6.782   5.477   0.128  1.00  0.00           C  
ATOM    124  CE2 TYR A   7      -6.466   6.449  -2.080  1.00  0.00           C  
ATOM    125  CZ  TYR A   7      -7.103   6.418  -0.844  1.00  0.00           C  
ATOM    126  OH  TYR A   7      -8.182   7.227  -0.669  1.00  0.00           O  
ATOM    127  H   TYR A   7      -1.947   4.131  -0.305  1.00  0.00           H  
ATOM    128  HA  TYR A   7      -4.200   2.239  -0.124  1.00  0.00           H  
ATOM    129  HB2 TYR A   7      -3.405   4.005  -2.450  1.00  0.00           H  
ATOM    130  HB3 TYR A   7      -4.678   2.801  -2.495  1.00  0.00           H  
ATOM    131  HD1 TYR A   7      -5.616   3.772   0.594  1.00  0.00           H  
ATOM    132  HD2 TYR A   7      -5.015   5.509  -3.320  1.00  0.00           H  
ATOM    133  HE1 TYR A   7      -7.304   5.440   1.073  1.00  0.00           H  
ATOM    134  HE2 TYR A   7      -6.668   7.245  -2.782  1.00  0.00           H  
ATOM    135  HH  TYR A   7      -8.275   7.366   0.317  1.00  0.00           H  
ATOM    136  N   LEU A   8      -3.153   0.367  -1.175  1.00  0.00           N  
ATOM    137  CA  LEU A   8      -2.573  -0.903  -1.633  1.00  0.00           C  
ATOM    138  C   LEU A   8      -3.283  -1.433  -2.881  1.00  0.00           C  
ATOM    139  O   LEU A   8      -4.499  -1.318  -3.020  1.00  0.00           O  
ATOM    140  CB  LEU A   8      -2.633  -1.965  -0.532  1.00  0.00           C  
ATOM    141  CG  LEU A   8      -1.454  -1.929   0.444  1.00  0.00           C  
ATOM    142  CD1 LEU A   8      -1.516  -0.707   1.362  1.00  0.00           C  
ATOM    143  CD2 LEU A   8      -1.454  -3.194   1.304  1.00  0.00           C  
ATOM    144  H   LEU A   8      -4.042   0.293  -0.723  1.00  0.00           H  
ATOM    145  HA  LEU A   8      -1.535  -0.722  -1.914  1.00  0.00           H  
ATOM    146  HB2 LEU A   8      -3.530  -1.806   0.066  1.00  0.00           H  
ATOM    147  HB3 LEU A   8      -2.694  -2.947  -1.000  1.00  0.00           H  
ATOM    148  HG  LEU A   8      -0.510  -1.870  -0.097  1.00  0.00           H  
ATOM    149 HD11 LEU A   8      -2.466  -0.728   1.897  1.00  0.00           H  
ATOM    150 HD12 LEU A   8      -0.673  -0.753   2.051  1.00  0.00           H  
ATOM    151 HD13 LEU A   8      -1.451   0.197   0.757  1.00  0.00           H  
ATOM    152 HD21 LEU A   8      -2.385  -3.255   1.869  1.00  0.00           H  
ATOM    153 HD22 LEU A   8      -1.345  -4.080   0.678  1.00  0.00           H  
ATOM    154 HD23 LEU A   8      -0.618  -3.153   2.003  1.00  0.00           H  
ATOM    155  N   PHE A   9      -2.462  -1.966  -3.782  1.00  0.00           N  
ATOM    156  CA  PHE A   9      -2.909  -2.465  -5.090  1.00  0.00           C  
ATOM    157  C   PHE A   9      -2.355  -3.845  -5.447  1.00  0.00           C  
ATOM    158  O   PHE A   9      -1.176  -4.144  -5.261  1.00  0.00           O  
ATOM    159  CB  PHE A   9      -2.546  -1.459  -6.185  1.00  0.00           C  
ATOM    160  CG  PHE A   9      -3.307  -0.137  -6.068  1.00  0.00           C  
ATOM    161  CD1 PHE A   9      -4.524   0.023  -6.722  1.00  0.00           C  
ATOM    162  CD2 PHE A   9      -2.753   0.912  -5.344  1.00  0.00           C  
ATOM    163  CE1 PHE A   9      -5.183   1.244  -6.661  1.00  0.00           C  
ATOM    164  CE2 PHE A   9      -3.405   2.138  -5.288  1.00  0.00           C  
ATOM    165  CZ  PHE A   9      -4.618   2.296  -5.949  1.00  0.00           C  
ATOM    166  H   PHE A   9      -1.472  -1.959  -3.639  1.00  0.00           H  
ATOM    167  HA  PHE A   9      -3.995  -2.550  -5.041  1.00  0.00           H  
ATOM    168  HB2 PHE A   9      -1.481  -1.236  -6.141  1.00  0.00           H  
ATOM    169  HB3 PHE A   9      -2.748  -1.897  -7.162  1.00  0.00           H  
ATOM    170  HD1 PHE A   9      -4.947  -0.771  -7.319  1.00  0.00           H  
ATOM    171  HD2 PHE A   9      -1.846   0.770  -4.775  1.00  0.00           H  
ATOM    172  HE1 PHE A   9      -6.121   1.382  -7.179  1.00  0.00           H  
ATOM    173  HE2 PHE A   9      -2.981   2.951  -4.717  1.00  0.00           H  
ATOM    174  HZ  PHE A   9      -5.070   3.275  -6.022  1.00  0.00           H  
HETATM  175  N   CSP A  10      -3.310  -4.688  -5.825  1.00  0.00           N  
HETATM  176  CA  CSP A  10      -3.115  -6.018  -6.423  1.00  0.00           C  
HETATM  177  CB  CSP A  10      -3.039  -7.152  -5.400  1.00  0.00           C  
HETATM  178  SG  CSP A  10      -4.627  -7.693  -4.669  1.00  0.00           S  
HETATM  179  C   CSP A  10      -4.262  -6.249  -7.408  1.00  0.00           C  
HETATM  180  O   CSP A  10      -5.299  -5.596  -7.296  1.00  0.00           O  
HETATM  181  P   CSP A  10      -4.703  -9.771  -5.178  1.00  0.00           P  
HETATM  182  O1P CSP A  10      -5.841 -10.302  -4.395  1.00  0.00           O  
HETATM  183  O2P CSP A  10      -3.342 -10.349  -5.121  1.00  0.00           O  
HETATM  184  O3P CSP A  10      -5.150  -9.805  -6.723  1.00  0.00           O  
HETATM  185  H   CSP A  10      -4.259  -4.378  -5.875  1.00  0.00           H  
HETATM  186  HA  CSP A  10      -2.182  -5.984  -6.985  1.00  0.00           H  
HETATM  187  HB2 CSP A  10      -2.602  -8.031  -5.876  1.00  0.00           H  
HETATM  188  HB3 CSP A  10      -2.365  -6.859  -4.595  1.00  0.00           H  
HETATM  189 HO3P CSP A  10      -4.930 -10.761  -6.914  1.00  0.00           H  
ATOM    190  N   SER A  11      -4.125  -7.258  -8.263  1.00  0.00           N  
ATOM    191  CA  SER A  11      -5.021  -7.530  -9.396  1.00  0.00           C  
ATOM    192  C   SER A  11      -6.519  -7.447  -9.098  1.00  0.00           C  
ATOM    193  O   SER A  11      -7.290  -6.816  -9.820  1.00  0.00           O  
ATOM    194  CB  SER A  11      -4.700  -8.917  -9.956  1.00  0.00           C  
ATOM    195  OG  SER A  11      -3.310  -9.042 -10.268  1.00  0.00           O  
ATOM    196  H   SER A  11      -3.376  -7.917  -8.194  1.00  0.00           H  
ATOM    197  HA  SER A  11      -4.816  -6.785 -10.165  1.00  0.00           H  
ATOM    198  HB2 SER A  11      -4.914  -9.674  -9.200  1.00  0.00           H  
ATOM    199  HB3 SER A  11      -5.310  -9.125 -10.835  1.00  0.00           H  
ATOM    200  HG  SER A  11      -3.227  -9.675 -11.037  1.00  0.00           H  
ATOM    201  N   ALA A  12      -6.942  -8.081  -8.008  1.00  0.00           N  
ATOM    202  CA  ALA A  12      -8.345  -8.116  -7.571  1.00  0.00           C  
ATOM    203  C   ALA A  12      -8.646  -7.292  -6.317  1.00  0.00           C  
ATOM    204  O   ALA A  12      -9.771  -6.827  -6.148  1.00  0.00           O  
ATOM    205  CB  ALA A  12      -8.745  -9.575  -7.342  1.00  0.00           C  
ATOM    206  H   ALA A  12      -6.300  -8.635  -7.476  1.00  0.00           H  
ATOM    207  HA  ALA A  12      -8.964  -7.722  -8.377  1.00  0.00           H  
ATOM    208  HB1 ALA A  12      -8.595 -10.138  -8.264  1.00  0.00           H  
ATOM    209  HB2 ALA A  12      -8.127 -10.000  -6.551  1.00  0.00           H  
ATOM    210  HB3 ALA A  12      -9.796  -9.618  -7.058  1.00  0.00           H  
ATOM    211  N   GLY A  13      -7.638  -7.102  -5.471  1.00  0.00           N  
ATOM    212  CA  GLY A  13      -7.768  -6.419  -4.176  1.00  0.00           C  
ATOM    213  C   GLY A  13      -8.381  -7.289  -3.076  1.00  0.00           C  
ATOM    214  O   GLY A  13      -9.101  -6.771  -2.224  1.00  0.00           O  
ATOM    215  H   GLY A  13      -6.692  -7.267  -5.750  1.00  0.00           H  
ATOM    216  HA2 GLY A  13      -6.781  -6.089  -3.854  1.00  0.00           H  
ATOM    217  HA3 GLY A  13      -8.402  -5.543  -4.310  1.00  0.00           H  
ATOM    218  N   MET A  14      -7.998  -8.561  -3.023  1.00  0.00           N  
ATOM    219  CA  MET A  14      -8.573  -9.511  -2.059  1.00  0.00           C  
ATOM    220  C   MET A  14      -7.619  -9.996  -0.965  1.00  0.00           C  
ATOM    221  O   MET A  14      -7.896  -9.761   0.210  1.00  0.00           O  
ATOM    222  CB  MET A  14      -9.217 -10.712  -2.755  1.00  0.00           C  
ATOM    223  CG  MET A  14     -10.430 -10.343  -3.612  1.00  0.00           C  
ATOM    224  SD  MET A  14     -11.520 -11.760  -4.002  1.00  0.00           S  
ATOM    225  CE  MET A  14     -10.454 -12.843  -4.929  1.00  0.00           C  
ATOM    226  H   MET A  14      -7.356  -8.947  -3.686  1.00  0.00           H  
ATOM    227  HA  MET A  14      -9.349  -8.958  -1.530  1.00  0.00           H  
ATOM    228  HB2 MET A  14      -8.489 -11.195  -3.407  1.00  0.00           H  
ATOM    229  HB3 MET A  14      -9.528 -11.433  -1.999  1.00  0.00           H  
ATOM    230  HG2 MET A  14     -11.023  -9.587  -3.096  1.00  0.00           H  
ATOM    231  HG3 MET A  14     -10.072  -9.914  -4.547  1.00  0.00           H  
ATOM    232  HE1 MET A  14      -9.598 -13.121  -4.314  1.00  0.00           H  
ATOM    233  HE2 MET A  14     -11.007 -13.742  -5.200  1.00  0.00           H  
ATOM    234  HE3 MET A  14     -10.108 -12.345  -5.835  1.00  0.00           H  
ATOM    235  N   SER A  15      -6.492 -10.605  -1.324  1.00  0.00           N  
ATOM    236  CA  SER A  15      -5.531 -11.176  -0.368  1.00  0.00           C  
ATOM    237  C   SER A  15      -4.934 -10.154   0.603  1.00  0.00           C  
ATOM    238  O   SER A  15      -4.654 -10.461   1.760  1.00  0.00           O  
ATOM    239  CB  SER A  15      -4.380 -11.858  -1.110  1.00  0.00           C  
ATOM    240  OG  SER A  15      -3.674 -10.875  -1.870  1.00  0.00           O  
ATOM    241  H   SER A  15      -6.209 -10.676  -2.280  1.00  0.00           H  
ATOM    242  HA  SER A  15      -6.055 -11.928   0.222  1.00  0.00           H  
ATOM    243  HB2 SER A  15      -3.703 -12.315  -0.389  1.00  0.00           H  
ATOM    244  HB3 SER A  15      -4.762 -12.640  -1.766  1.00  0.00           H  
ATOM    245  HG  SER A  15      -3.086 -11.327  -2.541  1.00  0.00           H  
ATOM    246  N   THR A  16      -4.834  -8.913   0.135  1.00  0.00           N  
ATOM    247  CA  THR A  16      -4.344  -7.745   0.882  1.00  0.00           C  
ATOM    248  C   THR A  16      -5.172  -7.392   2.118  1.00  0.00           C  
ATOM    249  O   THR A  16      -4.616  -6.896   3.098  1.00  0.00           O  
ATOM    250  CB  THR A  16      -4.339  -6.523  -0.040  1.00  0.00           C  
ATOM    251  OG1 THR A  16      -5.605  -6.484  -0.703  1.00  0.00           O  
ATOM    252  CG2 THR A  16      -3.166  -6.533  -1.023  1.00  0.00           C  
ATOM    253  H   THR A  16      -5.121  -8.696  -0.797  1.00  0.00           H  
ATOM    254  HA  THR A  16      -3.319  -7.930   1.203  1.00  0.00           H  
ATOM    255  HB  THR A  16      -4.246  -5.635   0.584  1.00  0.00           H  
ATOM    256  HG1 THR A  16      -5.591  -5.799  -1.431  1.00  0.00           H  
ATOM    257 HG21 THR A  16      -2.230  -6.544  -0.466  1.00  0.00           H  
ATOM    258 HG22 THR A  16      -3.210  -7.415  -1.662  1.00  0.00           H  
ATOM    259 HG23 THR A  16      -3.204  -5.635  -1.640  1.00  0.00           H  
ATOM    260  N   SER A  17      -6.448  -7.766   2.139  1.00  0.00           N  
ATOM    261  CA  SER A  17      -7.416  -7.355   3.166  1.00  0.00           C  
ATOM    262  C   SER A  17      -7.023  -7.672   4.610  1.00  0.00           C  
ATOM    263  O   SER A  17      -7.209  -6.847   5.504  1.00  0.00           O  
ATOM    264  CB  SER A  17      -8.782  -7.981   2.880  1.00  0.00           C  
ATOM    265  OG  SER A  17      -8.712  -9.396   3.067  1.00  0.00           O  
ATOM    266  H   SER A  17      -6.849  -8.299   1.394  1.00  0.00           H  
ATOM    267  HA  SER A  17      -7.512  -6.274   3.055  1.00  0.00           H  
ATOM    268  HB2 SER A  17      -9.523  -7.561   3.561  1.00  0.00           H  
ATOM    269  HB3 SER A  17      -9.058  -7.748   1.852  1.00  0.00           H  
ATOM    270  HG  SER A  17      -9.471  -9.820   2.575  1.00  0.00           H  
ATOM    271  N   LEU A  18      -6.450  -8.852   4.831  1.00  0.00           N  
ATOM    272  CA  LEU A  18      -5.993  -9.277   6.162  1.00  0.00           C  
ATOM    273  C   LEU A  18      -4.808  -8.437   6.646  1.00  0.00           C  
ATOM    274  O   LEU A  18      -4.794  -7.962   7.780  1.00  0.00           O  
ATOM    275  CB  LEU A  18      -5.667 -10.771   6.203  1.00  0.00           C  
ATOM    276  CG  LEU A  18      -5.121 -11.227   7.558  1.00  0.00           C  
ATOM    277  CD1 LEU A  18      -6.165 -11.151   8.674  1.00  0.00           C  
ATOM    278  CD2 LEU A  18      -4.579 -12.655   7.462  1.00  0.00           C  
ATOM    279  H   LEU A  18      -6.418  -9.515   4.083  1.00  0.00           H  
ATOM    280  HA  LEU A  18      -6.811  -9.046   6.846  1.00  0.00           H  
ATOM    281  HB2 LEU A  18      -6.563 -11.353   5.984  1.00  0.00           H  
ATOM    282  HB3 LEU A  18      -4.904 -11.007   5.461  1.00  0.00           H  
ATOM    283  HG  LEU A  18      -4.302 -10.544   7.782  1.00  0.00           H  
ATOM    284 HD11 LEU A  18      -7.020 -11.776   8.417  1.00  0.00           H  
ATOM    285 HD12 LEU A  18      -5.724 -11.511   9.604  1.00  0.00           H  
ATOM    286 HD13 LEU A  18      -6.491 -10.121   8.812  1.00  0.00           H  
ATOM    287 HD21 LEU A  18      -5.376 -13.327   7.145  1.00  0.00           H  
ATOM    288 HD22 LEU A  18      -3.759 -12.697   6.745  1.00  0.00           H  
ATOM    289 HD23 LEU A  18      -4.217 -12.968   8.441  1.00  0.00           H  
ATOM    290  N   LEU A  19      -3.866  -8.199   5.737  1.00  0.00           N  
ATOM    291  CA  LEU A  19      -2.725  -7.310   5.994  1.00  0.00           C  
ATOM    292  C   LEU A  19      -3.198  -5.888   6.306  1.00  0.00           C  
ATOM    293  O   LEU A  19      -2.831  -5.355   7.352  1.00  0.00           O  
ATOM    294  CB  LEU A  19      -1.781  -7.333   4.790  1.00  0.00           C  
ATOM    295  CG  LEU A  19      -0.311  -7.304   5.214  1.00  0.00           C  
ATOM    296  CD1 LEU A  19       0.569  -7.750   4.045  1.00  0.00           C  
ATOM    297  CD2 LEU A  19       0.151  -5.914   5.654  1.00  0.00           C  
ATOM    298  H   LEU A  19      -3.865  -8.667   4.853  1.00  0.00           H  
ATOM    299  HA  LEU A  19      -2.235  -7.692   6.890  1.00  0.00           H  
ATOM    300  HB2 LEU A  19      -1.948  -8.230   4.195  1.00  0.00           H  
ATOM    301  HB3 LEU A  19      -2.007  -6.472   4.161  1.00  0.00           H  
ATOM    302  HG  LEU A  19      -0.149  -8.005   6.033  1.00  0.00           H  
ATOM    303 HD11 LEU A  19       0.414  -7.089   3.192  1.00  0.00           H  
ATOM    304 HD12 LEU A  19       1.609  -7.701   4.368  1.00  0.00           H  
ATOM    305 HD13 LEU A  19       0.317  -8.775   3.772  1.00  0.00           H  
ATOM    306 HD21 LEU A  19      -0.453  -5.597   6.506  1.00  0.00           H  
ATOM    307 HD22 LEU A  19       1.200  -5.960   5.943  1.00  0.00           H  
ATOM    308 HD23 LEU A  19       0.035  -5.210   4.829  1.00  0.00           H  
ATOM    309  N   VAL A  20      -4.209  -5.420   5.579  1.00  0.00           N  
ATOM    310  CA  VAL A  20      -4.853  -4.116   5.788  1.00  0.00           C  
ATOM    311  C   VAL A  20      -5.455  -4.048   7.193  1.00  0.00           C  
ATOM    312  O   VAL A  20      -5.339  -3.031   7.876  1.00  0.00           O  
ATOM    313  CB  VAL A  20      -5.934  -3.866   4.734  1.00  0.00           C  
ATOM    314  CG1 VAL A  20      -6.709  -2.562   4.939  1.00  0.00           C  
ATOM    315  CG2 VAL A  20      -5.328  -3.793   3.331  1.00  0.00           C  
ATOM    316  H   VAL A  20      -4.578  -5.960   4.823  1.00  0.00           H  
ATOM    317  HA  VAL A  20      -4.088  -3.349   5.665  1.00  0.00           H  
ATOM    318  HB  VAL A  20      -6.621  -4.707   4.820  1.00  0.00           H  
ATOM    319 HG11 VAL A  20      -6.025  -1.713   4.928  1.00  0.00           H  
ATOM    320 HG12 VAL A  20      -7.442  -2.448   4.140  1.00  0.00           H  
ATOM    321 HG13 VAL A  20      -7.224  -2.601   5.899  1.00  0.00           H  
ATOM    322 HG21 VAL A  20      -4.591  -2.990   3.304  1.00  0.00           H  
ATOM    323 HG22 VAL A  20      -4.843  -4.738   3.085  1.00  0.00           H  
ATOM    324 HG23 VAL A  20      -6.117  -3.588   2.608  1.00  0.00           H  
ATOM    325  N   SER A  21      -6.145  -5.113   7.590  1.00  0.00           N  
ATOM    326  CA  SER A  21      -6.749  -5.228   8.926  1.00  0.00           C  
ATOM    327  C   SER A  21      -5.724  -5.087  10.053  1.00  0.00           C  
ATOM    328  O   SER A  21      -5.860  -4.226  10.920  1.00  0.00           O  
ATOM    329  CB  SER A  21      -7.481  -6.566   9.052  1.00  0.00           C  
ATOM    330  OG  SER A  21      -8.061  -6.680  10.354  1.00  0.00           O  
ATOM    331  H   SER A  21      -6.431  -5.823   6.946  1.00  0.00           H  
ATOM    332  HA  SER A  21      -7.461  -4.404   8.956  1.00  0.00           H  
ATOM    333  HB2 SER A  21      -8.253  -6.628   8.285  1.00  0.00           H  
ATOM    334  HB3 SER A  21      -6.769  -7.380   8.911  1.00  0.00           H  
ATOM    335  HG  SER A  21      -8.639  -7.493  10.421  1.00  0.00           H  
ATOM    336  N   LYS A  22      -4.609  -5.797   9.909  1.00  0.00           N  
ATOM    337  CA  LYS A  22      -3.472  -5.721  10.839  1.00  0.00           C  
ATOM    338  C   LYS A  22      -2.798  -4.347  10.854  1.00  0.00           C  
ATOM    339  O   LYS A  22      -2.381  -3.875  11.910  1.00  0.00           O  
ATOM    340  CB  LYS A  22      -2.422  -6.784  10.512  1.00  0.00           C  
ATOM    341  CG  LYS A  22      -2.903  -8.206  10.810  1.00  0.00           C  
ATOM    342  CD  LYS A  22      -1.794  -9.205  10.478  1.00  0.00           C  
ATOM    343  CE  LYS A  22      -2.140 -10.643  10.871  1.00  0.00           C  
ATOM    344  NZ  LYS A  22      -2.154 -10.789  12.333  1.00  0.00           N  
ATOM    345  H   LYS A  22      -4.515  -6.431   9.142  1.00  0.00           H  
ATOM    346  HA  LYS A  22      -3.856  -5.890  11.845  1.00  0.00           H  
ATOM    347  HB2 LYS A  22      -2.152  -6.705   9.459  1.00  0.00           H  
ATOM    348  HB3 LYS A  22      -1.527  -6.578  11.100  1.00  0.00           H  
ATOM    349  HG2 LYS A  22      -3.125  -8.359  11.866  1.00  0.00           H  
ATOM    350  HG3 LYS A  22      -3.701  -8.497  10.127  1.00  0.00           H  
ATOM    351  HD2 LYS A  22      -1.733  -9.103   9.394  1.00  0.00           H  
ATOM    352  HD3 LYS A  22      -0.921  -8.857  11.031  1.00  0.00           H  
ATOM    353  HE2 LYS A  22      -3.123 -10.911  10.484  1.00  0.00           H  
ATOM    354  HE3 LYS A  22      -1.398 -11.324  10.453  1.00  0.00           H  
ATOM    355  HZ1 LYS A  22      -2.816 -10.151  12.727  1.00  0.00           H  
ATOM    356  HZ2 LYS A  22      -2.411 -11.726  12.571  1.00  0.00           H  
ATOM    357  HZ3 LYS A  22      -1.243 -10.591  12.695  1.00  0.00           H  
ATOM    358  N   MET A  23      -2.738  -3.720   9.683  1.00  0.00           N  
ATOM    359  CA  MET A  23      -2.241  -2.350   9.491  1.00  0.00           C  
ATOM    360  C   MET A  23      -3.089  -1.335  10.259  1.00  0.00           C  
ATOM    361  O   MET A  23      -2.555  -0.558  11.049  1.00  0.00           O  
ATOM    362  CB  MET A  23      -2.264  -1.950   8.015  1.00  0.00           C  
ATOM    363  CG  MET A  23      -1.169  -2.606   7.171  1.00  0.00           C  
ATOM    364  SD  MET A  23       0.412  -1.686   7.225  1.00  0.00           S  
ATOM    365  CE  MET A  23       0.126  -0.367   6.064  1.00  0.00           C  
ATOM    366  H   MET A  23      -3.036  -4.194   8.854  1.00  0.00           H  
ATOM    367  HA  MET A  23      -1.216  -2.296   9.861  1.00  0.00           H  
ATOM    368  HB2 MET A  23      -3.248  -2.174   7.605  1.00  0.00           H  
ATOM    369  HB3 MET A  23      -2.113  -0.870   7.994  1.00  0.00           H  
ATOM    370  HG2 MET A  23      -0.981  -3.607   7.561  1.00  0.00           H  
ATOM    371  HG3 MET A  23      -1.471  -2.687   6.127  1.00  0.00           H  
ATOM    372  HE1 MET A  23      -0.082  -0.775   5.075  1.00  0.00           H  
ATOM    373  HE2 MET A  23      -0.705   0.259   6.389  1.00  0.00           H  
ATOM    374  HE3 MET A  23       1.022   0.251   6.003  1.00  0.00           H  
ATOM    375  N   ARG A  24      -4.406  -1.458  10.118  1.00  0.00           N  
ATOM    376  CA  ARG A  24      -5.383  -0.607  10.814  1.00  0.00           C  
ATOM    377  C   ARG A  24      -5.344  -0.809  12.330  1.00  0.00           C  
ATOM    378  O   ARG A  24      -5.206   0.169  13.062  1.00  0.00           O  
ATOM    379  CB  ARG A  24      -6.807  -0.853  10.310  1.00  0.00           C  
ATOM    380  CG  ARG A  24      -7.086  -0.265   8.925  1.00  0.00           C  
ATOM    381  CD  ARG A  24      -8.571  -0.402   8.584  1.00  0.00           C  
ATOM    382  NE  ARG A  24      -8.923   0.148   7.267  1.00  0.00           N  
ATOM    383  CZ  ARG A  24      -9.603  -0.490   6.305  1.00  0.00           C  
ATOM    384  NH1 ARG A  24      -9.961  -1.775   6.433  1.00  0.00           N  
ATOM    385  NH2 ARG A  24     -10.046   0.188   5.237  1.00  0.00           N  
ATOM    386  H   ARG A  24      -4.798  -2.174   9.541  1.00  0.00           H  
ATOM    387  HA  ARG A  24      -5.095   0.427  10.627  1.00  0.00           H  
ATOM    388  HB2 ARG A  24      -6.983  -1.929  10.288  1.00  0.00           H  
ATOM    389  HB3 ARG A  24      -7.510  -0.413  11.016  1.00  0.00           H  
ATOM    390  HG2 ARG A  24      -6.792   0.785   8.938  1.00  0.00           H  
ATOM    391  HG3 ARG A  24      -6.481  -0.776   8.177  1.00  0.00           H  
ATOM    392  HD2 ARG A  24      -8.864  -1.452   8.583  1.00  0.00           H  
ATOM    393  HD3 ARG A  24      -9.169   0.090   9.351  1.00  0.00           H  
ATOM    394  HE  ARG A  24      -8.600   1.072   7.063  1.00  0.00           H  
ATOM    395 HH11 ARG A  24      -9.720  -2.273   7.266  1.00  0.00           H  
ATOM    396 HH12 ARG A  24     -10.461  -2.240   5.702  1.00  0.00           H  
ATOM    397 HH21 ARG A  24      -9.862   1.166   5.138  1.00  0.00           H  
ATOM    398 HH22 ARG A  24     -10.554  -0.269   4.507  1.00  0.00           H  
ATOM    399  N   ALA A  25      -5.164  -2.057  12.755  1.00  0.00           N  
ATOM    400  CA  ALA A  25      -5.085  -2.403  14.182  1.00  0.00           C  
ATOM    401  C   ALA A  25      -3.826  -1.869  14.869  1.00  0.00           C  
ATOM    402  O   ALA A  25      -3.869  -1.402  16.006  1.00  0.00           O  
ATOM    403  CB  ALA A  25      -5.162  -3.926  14.300  1.00  0.00           C  
ATOM    404  H   ALA A  25      -5.242  -2.845  12.144  1.00  0.00           H  
ATOM    405  HA  ALA A  25      -5.951  -1.926  14.638  1.00  0.00           H  
ATOM    406  HB1 ALA A  25      -6.095  -4.277  13.856  1.00  0.00           H  
ATOM    407  HB2 ALA A  25      -4.328  -4.369  13.756  1.00  0.00           H  
ATOM    408  HB3 ALA A  25      -5.118  -4.224  15.348  1.00  0.00           H  
ATOM    409  N   GLN A  26      -2.692  -1.963  14.180  1.00  0.00           N  
ATOM    410  CA  GLN A  26      -1.427  -1.371  14.639  1.00  0.00           C  
ATOM    411  C   GLN A  26      -1.450   0.158  14.588  1.00  0.00           C  
ATOM    412  O   GLN A  26      -0.879   0.802  15.467  1.00  0.00           O  
ATOM    413  CB  GLN A  26      -0.248  -1.900  13.820  1.00  0.00           C  
ATOM    414  CG  GLN A  26       0.174  -3.334  14.145  1.00  0.00           C  
ATOM    415  CD  GLN A  26       1.058  -3.483  15.385  1.00  0.00           C  
ATOM    416  OE1 GLN A  26       0.895  -2.869  16.437  1.00  0.00           O  
ATOM    417  NE2 GLN A  26       2.036  -4.384  15.365  1.00  0.00           N  
ATOM    418  H   GLN A  26      -2.664  -2.432  13.297  1.00  0.00           H  
ATOM    419  HA  GLN A  26      -1.303  -1.599  15.698  1.00  0.00           H  
ATOM    420  HB2 GLN A  26      -0.535  -1.848  12.769  1.00  0.00           H  
ATOM    421  HB3 GLN A  26       0.602  -1.234  13.969  1.00  0.00           H  
ATOM    422  HG2 GLN A  26      -0.719  -3.943  14.287  1.00  0.00           H  
ATOM    423  HG3 GLN A  26       0.695  -3.736  13.276  1.00  0.00           H  
ATOM    424 HE21 GLN A  26       2.201  -4.969  14.570  1.00  0.00           H  
ATOM    425 HE22 GLN A  26       2.649  -4.415  16.154  1.00  0.00           H  
ATOM    426  N   ALA A  27      -2.201   0.707  13.638  1.00  0.00           N  
ATOM    427  CA  ALA A  27      -2.448   2.152  13.538  1.00  0.00           C  
ATOM    428  C   ALA A  27      -3.257   2.657  14.734  1.00  0.00           C  
ATOM    429  O   ALA A  27      -2.879   3.675  15.312  1.00  0.00           O  
ATOM    430  CB  ALA A  27      -3.189   2.480  12.241  1.00  0.00           C  
ATOM    431  H   ALA A  27      -2.666   0.157  12.944  1.00  0.00           H  
ATOM    432  HA  ALA A  27      -1.480   2.653  13.568  1.00  0.00           H  
ATOM    433  HB1 ALA A  27      -2.619   2.154  11.372  1.00  0.00           H  
ATOM    434  HB2 ALA A  27      -4.145   1.957  12.256  1.00  0.00           H  
ATOM    435  HB3 ALA A  27      -3.365   3.554  12.170  1.00  0.00           H  
ATOM    436  N   GLU A  28      -4.246   1.882  15.172  1.00  0.00           N  
ATOM    437  CA  GLU A  28      -5.056   2.188  16.360  1.00  0.00           C  
ATOM    438  C   GLU A  28      -4.240   2.075  17.649  1.00  0.00           C  
ATOM    439  O   GLU A  28      -4.238   2.986  18.476  1.00  0.00           O  
ATOM    440  CB  GLU A  28      -6.239   1.220  16.431  1.00  0.00           C  
ATOM    441  CG  GLU A  28      -7.323   1.525  15.394  1.00  0.00           C  
ATOM    442  CD  GLU A  28      -8.485   0.532  15.468  1.00  0.00           C  
ATOM    443  OE1 GLU A  28      -9.413   0.797  16.263  1.00  0.00           O  
ATOM    444  OE2 GLU A  28      -8.455  -0.428  14.668  1.00  0.00           O  
ATOM    445  H   GLU A  28      -4.542   1.062  14.682  1.00  0.00           H  
ATOM    446  HA  GLU A  28      -5.408   3.214  16.260  1.00  0.00           H  
ATOM    447  HB2 GLU A  28      -5.852   0.220  16.237  1.00  0.00           H  
ATOM    448  HB3 GLU A  28      -6.664   1.264  17.434  1.00  0.00           H  
ATOM    449  HG2 GLU A  28      -7.706   2.532  15.561  1.00  0.00           H  
ATOM    450  HG3 GLU A  28      -6.898   1.450  14.393  1.00  0.00           H  
ATOM    451  N   LYS A  29      -3.413   1.034  17.708  1.00  0.00           N  
ATOM    452  CA  LYS A  29      -2.532   0.744  18.849  1.00  0.00           C  
ATOM    453  C   LYS A  29      -1.547   1.877  19.144  1.00  0.00           C  
ATOM    454  O   LYS A  29      -1.214   2.127  20.301  1.00  0.00           O  
ATOM    455  CB  LYS A  29      -1.785  -0.558  18.554  1.00  0.00           C  
ATOM    456  CG  LYS A  29      -0.939  -1.014  19.744  1.00  0.00           C  
ATOM    457  CD  LYS A  29      -0.123  -2.262  19.402  1.00  0.00           C  
ATOM    458  CE  LYS A  29       0.865  -2.608  20.517  1.00  0.00           C  
ATOM    459  NZ  LYS A  29       1.706  -3.713  20.031  1.00  0.00           N  
ATOM    460  H   LYS A  29      -3.426   0.345  16.984  1.00  0.00           H  
ATOM    461  HA  LYS A  29      -3.167   0.601  19.723  1.00  0.00           H  
ATOM    462  HB2 LYS A  29      -2.506  -1.332  18.291  1.00  0.00           H  
ATOM    463  HB3 LYS A  29      -1.154  -0.405  17.678  1.00  0.00           H  
ATOM    464  HG2 LYS A  29      -0.257  -0.211  20.026  1.00  0.00           H  
ATOM    465  HG3 LYS A  29      -1.588  -1.238  20.591  1.00  0.00           H  
ATOM    466  HD2 LYS A  29      -0.807  -3.099  19.262  1.00  0.00           H  
ATOM    467  HD3 LYS A  29       0.433  -2.087  18.481  1.00  0.00           H  
ATOM    468  HE2 LYS A  29       1.508  -1.757  20.741  1.00  0.00           H  
ATOM    469  HE3 LYS A  29       0.339  -2.924  21.417  1.00  0.00           H  
ATOM    470  HZ1 LYS A  29       2.180  -3.405  19.206  1.00  0.00           H  
ATOM    471  HZ2 LYS A  29       2.375  -3.957  20.733  1.00  0.00           H  
ATOM    472  HZ3 LYS A  29       1.126  -4.499  19.816  1.00  0.00           H  
ATOM    473  N   TYR A  30      -0.980   2.435  18.077  1.00  0.00           N  
ATOM    474  CA  TYR A  30       0.030   3.497  18.173  1.00  0.00           C  
ATOM    475  C   TYR A  30      -0.467   4.870  17.716  1.00  0.00           C  
ATOM    476  O   TYR A  30       0.341   5.719  17.340  1.00  0.00           O  
ATOM    477  CB  TYR A  30       1.255   3.078  17.356  1.00  0.00           C  
ATOM    478  CG  TYR A  30       1.982   1.843  17.889  1.00  0.00           C  
ATOM    479  CD1 TYR A  30       2.634   1.871  19.116  1.00  0.00           C  
ATOM    480  CD2 TYR A  30       2.017   0.715  17.076  1.00  0.00           C  
ATOM    481  CE1 TYR A  30       3.341   0.751  19.540  1.00  0.00           C  
ATOM    482  CE2 TYR A  30       2.732  -0.402  17.490  1.00  0.00           C  
ATOM    483  CZ  TYR A  30       3.373  -0.373  18.722  1.00  0.00           C  
ATOM    484  OH  TYR A  30       3.884  -1.551  19.170  1.00  0.00           O  
ATOM    485  H   TYR A  30      -1.219   2.131  17.155  1.00  0.00           H  
ATOM    486  HA  TYR A  30       0.320   3.583  19.220  1.00  0.00           H  
ATOM    487  HB2 TYR A  30       0.929   2.845  16.342  1.00  0.00           H  
ATOM    488  HB3 TYR A  30       1.945   3.920  17.294  1.00  0.00           H  
ATOM    489  HD1 TYR A  30       2.599   2.742  19.753  1.00  0.00           H  
ATOM    490  HD2 TYR A  30       1.432   0.657  16.170  1.00  0.00           H  
ATOM    491  HE1 TYR A  30       3.869   0.797  20.481  1.00  0.00           H  
ATOM    492  HE2 TYR A  30       2.705  -1.288  16.873  1.00  0.00           H  
ATOM    493  HH  TYR A  30       4.393  -1.932  18.398  1.00  0.00           H  
ATOM    494  N   GLU A  31      -1.777   5.082  17.810  1.00  0.00           N  
ATOM    495  CA  GLU A  31      -2.524   6.228  17.273  1.00  0.00           C  
ATOM    496  C   GLU A  31      -1.846   6.966  16.117  1.00  0.00           C  
ATOM    497  O   GLU A  31      -1.379   8.103  16.174  1.00  0.00           O  
ATOM    498  CB  GLU A  31      -3.021   7.171  18.371  1.00  0.00           C  
ATOM    499  CG  GLU A  31      -1.928   7.751  19.272  1.00  0.00           C  
ATOM    500  CD  GLU A  31      -2.498   8.872  20.146  1.00  0.00           C  
ATOM    501  OE1 GLU A  31      -2.626  10.001  19.625  1.00  0.00           O  
ATOM    502  OE2 GLU A  31      -2.845   8.571  21.308  1.00  0.00           O  
ATOM    503  H   GLU A  31      -2.374   4.416  18.257  1.00  0.00           H  
ATOM    504  HA  GLU A  31      -3.425   5.777  16.857  1.00  0.00           H  
ATOM    505  HB2 GLU A  31      -3.555   7.995  17.899  1.00  0.00           H  
ATOM    506  HB3 GLU A  31      -3.722   6.625  19.001  1.00  0.00           H  
ATOM    507  HG2 GLU A  31      -1.552   6.941  19.896  1.00  0.00           H  
ATOM    508  HG3 GLU A  31      -1.118   8.129  18.649  1.00  0.00           H  
ATOM    509  N   VAL A  32      -1.791   6.234  15.008  1.00  0.00           N  
ATOM    510  CA  VAL A  32      -1.215   6.689  13.734  1.00  0.00           C  
ATOM    511  C   VAL A  32      -2.389   7.149  12.867  1.00  0.00           C  
ATOM    512  O   VAL A  32      -3.156   6.315  12.390  1.00  0.00           O  
ATOM    513  CB  VAL A  32      -0.417   5.574  13.055  1.00  0.00           C  
ATOM    514  CG1 VAL A  32       0.317   6.087  11.815  1.00  0.00           C  
ATOM    515  CG2 VAL A  32       0.619   4.933  13.981  1.00  0.00           C  
ATOM    516  H   VAL A  32      -2.093   5.281  15.029  1.00  0.00           H  
ATOM    517  HA  VAL A  32      -0.555   7.535  13.927  1.00  0.00           H  
ATOM    518  HB  VAL A  32      -1.131   4.801  12.769  1.00  0.00           H  
ATOM    519 HG11 VAL A  32       1.008   6.879  12.104  1.00  0.00           H  
ATOM    520 HG12 VAL A  32       0.879   5.271  11.361  1.00  0.00           H  
ATOM    521 HG13 VAL A  32      -0.402   6.478  11.095  1.00  0.00           H  
ATOM    522 HG21 VAL A  32       1.325   5.687  14.329  1.00  0.00           H  
ATOM    523 HG22 VAL A  32       0.101   4.496  14.836  1.00  0.00           H  
ATOM    524 HG23 VAL A  32       1.152   4.152  13.440  1.00  0.00           H  
ATOM    525  N   PRO A  33      -2.550   8.454  12.668  1.00  0.00           N  
ATOM    526  CA  PRO A  33      -3.692   8.997  11.917  1.00  0.00           C  
ATOM    527  C   PRO A  33      -3.555   8.792  10.408  1.00  0.00           C  
ATOM    528  O   PRO A  33      -3.072   9.632   9.650  1.00  0.00           O  
ATOM    529  CB  PRO A  33      -3.761  10.467  12.335  1.00  0.00           C  
ATOM    530  CG  PRO A  33      -2.307  10.821  12.655  1.00  0.00           C  
ATOM    531  CD  PRO A  33      -1.738   9.532  13.249  1.00  0.00           C  
ATOM    532  HA  PRO A  33      -4.579   8.459  12.253  1.00  0.00           H  
ATOM    533  HB2 PRO A  33      -4.142  11.077  11.516  1.00  0.00           H  
ATOM    534  HB3 PRO A  33      -4.399  10.595  13.210  1.00  0.00           H  
ATOM    535  HG2 PRO A  33      -1.762  11.085  11.747  1.00  0.00           H  
ATOM    536  HG3 PRO A  33      -2.245  11.633  13.379  1.00  0.00           H  
ATOM    537  HD2 PRO A  33      -0.690   9.417  12.970  1.00  0.00           H  
ATOM    538  HD3 PRO A  33      -1.828   9.530  14.336  1.00  0.00           H  
ATOM    539  N   VAL A  34      -4.036   7.622   9.995  1.00  0.00           N  
ATOM    540  CA  VAL A  34      -3.965   7.126   8.614  1.00  0.00           C  
ATOM    541  C   VAL A  34      -5.219   6.370   8.170  1.00  0.00           C  
ATOM    542  O   VAL A  34      -5.971   5.809   8.965  1.00  0.00           O  
ATOM    543  CB  VAL A  34      -2.734   6.249   8.373  1.00  0.00           C  
ATOM    544  CG1 VAL A  34      -1.448   7.077   8.387  1.00  0.00           C  
ATOM    545  CG2 VAL A  34      -2.597   5.098   9.371  1.00  0.00           C  
ATOM    546  H   VAL A  34      -4.300   6.930  10.667  1.00  0.00           H  
ATOM    547  HA  VAL A  34      -3.902   7.966   7.922  1.00  0.00           H  
ATOM    548  HB  VAL A  34      -2.828   5.841   7.366  1.00  0.00           H  
ATOM    549 HG11 VAL A  34      -1.350   7.589   9.344  1.00  0.00           H  
ATOM    550 HG12 VAL A  34      -0.597   6.414   8.235  1.00  0.00           H  
ATOM    551 HG13 VAL A  34      -1.486   7.808   7.580  1.00  0.00           H  
ATOM    552 HG21 VAL A  34      -2.545   5.498  10.383  1.00  0.00           H  
ATOM    553 HG22 VAL A  34      -3.457   4.432   9.294  1.00  0.00           H  
ATOM    554 HG23 VAL A  34      -1.690   4.533   9.159  1.00  0.00           H  
ATOM    555  N   ILE A  35      -5.416   6.445   6.856  1.00  0.00           N  
ATOM    556  CA  ILE A  35      -6.468   5.755   6.096  1.00  0.00           C  
ATOM    557  C   ILE A  35      -5.765   4.730   5.205  1.00  0.00           C  
ATOM    558  O   ILE A  35      -4.969   5.075   4.333  1.00  0.00           O  
ATOM    559  CB  ILE A  35      -7.281   6.753   5.267  1.00  0.00           C  
ATOM    560  CG1 ILE A  35      -7.899   7.877   6.101  1.00  0.00           C  
ATOM    561  CG2 ILE A  35      -8.339   6.059   4.407  1.00  0.00           C  
ATOM    562  CD1 ILE A  35      -8.855   7.479   7.228  1.00  0.00           C  
ATOM    563  H   ILE A  35      -4.769   6.966   6.300  1.00  0.00           H  
ATOM    564  HA  ILE A  35      -7.118   5.230   6.796  1.00  0.00           H  
ATOM    565  HB  ILE A  35      -6.585   7.247   4.589  1.00  0.00           H  
ATOM    566 HG12 ILE A  35      -7.080   8.442   6.549  1.00  0.00           H  
ATOM    567 HG13 ILE A  35      -8.431   8.539   5.419  1.00  0.00           H  
ATOM    568 HG21 ILE A  35      -7.853   5.350   3.737  1.00  0.00           H  
ATOM    569 HG22 ILE A  35      -9.038   5.525   5.050  1.00  0.00           H  
ATOM    570 HG23 ILE A  35      -8.881   6.802   3.821  1.00  0.00           H  
ATOM    571 HD11 ILE A  35      -9.694   6.918   6.815  1.00  0.00           H  
ATOM    572 HD12 ILE A  35      -8.338   6.877   7.975  1.00  0.00           H  
ATOM    573 HD13 ILE A  35      -9.227   8.383   7.709  1.00  0.00           H  
ATOM    574  N   ILE A  36      -5.979   3.465   5.558  1.00  0.00           N  
ATOM    575  CA  ILE A  36      -5.328   2.340   4.871  1.00  0.00           C  
ATOM    576  C   ILE A  36      -6.409   1.491   4.197  1.00  0.00           C  
ATOM    577  O   ILE A  36      -7.207   0.853   4.881  1.00  0.00           O  
ATOM    578  CB  ILE A  36      -4.491   1.494   5.830  1.00  0.00           C  
ATOM    579  CG1 ILE A  36      -3.623   2.363   6.743  1.00  0.00           C  
ATOM    580  CG2 ILE A  36      -3.615   0.530   5.027  1.00  0.00           C  
ATOM    581  CD1 ILE A  36      -3.246   1.689   8.064  1.00  0.00           C  
ATOM    582  H   ILE A  36      -6.573   3.234   6.329  1.00  0.00           H  
ATOM    583  HA  ILE A  36      -4.689   2.758   4.093  1.00  0.00           H  
ATOM    584  HB  ILE A  36      -5.168   0.902   6.447  1.00  0.00           H  
ATOM    585 HG12 ILE A  36      -2.704   2.656   6.234  1.00  0.00           H  
ATOM    586 HG13 ILE A  36      -4.192   3.263   6.974  1.00  0.00           H  
ATOM    587 HG21 ILE A  36      -4.253  -0.106   4.413  1.00  0.00           H  
ATOM    588 HG22 ILE A  36      -2.937   1.080   4.374  1.00  0.00           H  
ATOM    589 HG23 ILE A  36      -3.035  -0.097   5.704  1.00  0.00           H  
ATOM    590 HD11 ILE A  36      -4.150   1.429   8.615  1.00  0.00           H  
ATOM    591 HD12 ILE A  36      -2.663   0.792   7.856  1.00  0.00           H  
ATOM    592 HD13 ILE A  36      -2.649   2.373   8.666  1.00  0.00           H  
ATOM    593  N   GLU A  37      -6.354   1.462   2.868  1.00  0.00           N  
ATOM    594  CA  GLU A  37      -7.381   0.851   2.014  1.00  0.00           C  
ATOM    595  C   GLU A  37      -6.781   0.209   0.761  1.00  0.00           C  
ATOM    596  O   GLU A  37      -5.769   0.656   0.223  1.00  0.00           O  
ATOM    597  CB  GLU A  37      -8.377   1.945   1.625  1.00  0.00           C  
ATOM    598  CG  GLU A  37      -9.750   1.425   1.191  1.00  0.00           C  
ATOM    599  CD  GLU A  37     -10.762   2.553   0.987  1.00  0.00           C  
ATOM    600  OE1 GLU A  37     -10.794   3.461   1.845  1.00  0.00           O  
ATOM    601  OE2 GLU A  37     -11.549   2.440   0.022  1.00  0.00           O  
ATOM    602  H   GLU A  37      -5.569   1.838   2.375  1.00  0.00           H  
ATOM    603  HA  GLU A  37      -7.885   0.068   2.582  1.00  0.00           H  
ATOM    604  HB2 GLU A  37      -8.488   2.615   2.477  1.00  0.00           H  
ATOM    605  HB3 GLU A  37      -7.955   2.508   0.792  1.00  0.00           H  
ATOM    606  HG2 GLU A  37      -9.654   0.884   0.250  1.00  0.00           H  
ATOM    607  HG3 GLU A  37     -10.161   0.756   1.947  1.00  0.00           H  
ATOM    608  N   ALA A  38      -7.382  -0.921   0.400  1.00  0.00           N  
ATOM    609  CA  ALA A  38      -6.970  -1.733  -0.754  1.00  0.00           C  
ATOM    610  C   ALA A  38      -7.925  -1.630  -1.945  1.00  0.00           C  
ATOM    611  O   ALA A  38      -9.135  -1.496  -1.770  1.00  0.00           O  
ATOM    612  CB  ALA A  38      -6.836  -3.195  -0.325  1.00  0.00           C  
ATOM    613  H   ALA A  38      -8.194  -1.235   0.892  1.00  0.00           H  
ATOM    614  HA  ALA A  38      -5.998  -1.367  -1.082  1.00  0.00           H  
ATOM    615  HB1 ALA A  38      -7.798  -3.569   0.026  1.00  0.00           H  
ATOM    616  HB2 ALA A  38      -6.508  -3.796  -1.174  1.00  0.00           H  
ATOM    617  HB3 ALA A  38      -6.102  -3.281   0.476  1.00  0.00           H  
ATOM    618  N   PHE A  39      -7.337  -1.696  -3.136  1.00  0.00           N  
ATOM    619  CA  PHE A  39      -8.029  -1.577  -4.429  1.00  0.00           C  
ATOM    620  C   PHE A  39      -7.428  -2.476  -5.511  1.00  0.00           C  
ATOM    621  O   PHE A  39      -6.243  -2.797  -5.435  1.00  0.00           O  
ATOM    622  CB  PHE A  39      -7.937  -0.133  -4.930  1.00  0.00           C  
ATOM    623  CG  PHE A  39      -8.591   0.928  -4.042  1.00  0.00           C  
ATOM    624  CD1 PHE A  39      -9.944   1.202  -4.205  1.00  0.00           C  
ATOM    625  CD2 PHE A  39      -7.815   1.667  -3.157  1.00  0.00           C  
ATOM    626  CE1 PHE A  39     -10.527   2.242  -3.490  1.00  0.00           C  
ATOM    627  CE2 PHE A  39      -8.393   2.712  -2.448  1.00  0.00           C  
ATOM    628  CZ  PHE A  39      -9.746   2.983  -2.612  1.00  0.00           C  
ATOM    629  H   PHE A  39      -6.343  -1.783  -3.208  1.00  0.00           H  
ATOM    630  HA  PHE A  39      -9.072  -1.842  -4.257  1.00  0.00           H  
ATOM    631  HB2 PHE A  39      -6.880   0.109  -5.048  1.00  0.00           H  
ATOM    632  HB3 PHE A  39      -8.406  -0.075  -5.911  1.00  0.00           H  
ATOM    633  HD1 PHE A  39     -10.557   0.600  -4.860  1.00  0.00           H  
ATOM    634  HD2 PHE A  39      -6.783   1.414  -2.958  1.00  0.00           H  
ATOM    635  HE1 PHE A  39     -11.602   2.335  -3.454  1.00  0.00           H  
ATOM    636  HE2 PHE A  39      -7.828   3.238  -1.692  1.00  0.00           H  
ATOM    637  HZ  PHE A  39     -10.225   3.676  -1.935  1.00  0.00           H  
ATOM    638  N   PRO A  40      -8.205  -2.871  -6.516  1.00  0.00           N  
ATOM    639  CA  PRO A  40      -7.663  -3.497  -7.730  1.00  0.00           C  
ATOM    640  C   PRO A  40      -6.844  -2.537  -8.596  1.00  0.00           C  
ATOM    641  O   PRO A  40      -7.109  -1.337  -8.660  1.00  0.00           O  
ATOM    642  CB  PRO A  40      -8.854  -4.068  -8.502  1.00  0.00           C  
ATOM    643  CG  PRO A  40     -10.079  -3.384  -7.894  1.00  0.00           C  
ATOM    644  CD  PRO A  40      -9.663  -3.046  -6.461  1.00  0.00           C  
ATOM    645  HA  PRO A  40      -7.010  -4.323  -7.449  1.00  0.00           H  
ATOM    646  HB2 PRO A  40      -8.768  -3.816  -9.559  1.00  0.00           H  
ATOM    647  HB3 PRO A  40      -8.944  -5.147  -8.376  1.00  0.00           H  
ATOM    648  HG2 PRO A  40     -10.328  -2.497  -8.477  1.00  0.00           H  
ATOM    649  HG3 PRO A  40     -10.904  -4.097  -7.898  1.00  0.00           H  
ATOM    650  HD2 PRO A  40     -10.165  -2.137  -6.129  1.00  0.00           H  
ATOM    651  HD3 PRO A  40      -9.915  -3.862  -5.782  1.00  0.00           H  
ATOM    652  N   GLU A  41      -5.944  -3.141  -9.365  1.00  0.00           N  
ATOM    653  CA  GLU A  41      -4.890  -2.472 -10.141  1.00  0.00           C  
ATOM    654  C   GLU A  41      -5.380  -1.446 -11.165  1.00  0.00           C  
ATOM    655  O   GLU A  41      -4.753  -0.403 -11.347  1.00  0.00           O  
ATOM    656  CB  GLU A  41      -3.980  -3.513 -10.796  1.00  0.00           C  
ATOM    657  CG  GLU A  41      -4.414  -4.111 -12.137  1.00  0.00           C  
ATOM    658  CD  GLU A  41      -5.615  -5.057 -12.105  1.00  0.00           C  
ATOM    659  OE1 GLU A  41      -6.744  -4.559 -11.908  1.00  0.00           O  
ATOM    660  OE2 GLU A  41      -5.377  -6.251 -12.390  1.00  0.00           O  
ATOM    661  H   GLU A  41      -6.007  -4.126  -9.530  1.00  0.00           H  
ATOM    662  HA  GLU A  41      -4.309  -1.880  -9.433  1.00  0.00           H  
ATOM    663  HB2 GLU A  41      -3.008  -3.052 -10.978  1.00  0.00           H  
ATOM    664  HB3 GLU A  41      -3.828  -4.361 -10.129  1.00  0.00           H  
ATOM    665  HG2 GLU A  41      -4.649  -3.281 -12.804  1.00  0.00           H  
ATOM    666  HG3 GLU A  41      -3.550  -4.659 -12.511  1.00  0.00           H  
ATOM    667  N   THR A  42      -6.562  -1.676 -11.731  1.00  0.00           N  
ATOM    668  CA  THR A  42      -7.204  -0.805 -12.725  1.00  0.00           C  
ATOM    669  C   THR A  42      -7.531   0.596 -12.204  1.00  0.00           C  
ATOM    670  O   THR A  42      -7.388   1.591 -12.912  1.00  0.00           O  
ATOM    671  CB  THR A  42      -8.429  -1.489 -13.337  1.00  0.00           C  
ATOM    672  OG1 THR A  42      -9.033  -0.616 -14.296  1.00  0.00           O  
ATOM    673  CG2 THR A  42      -9.496  -1.920 -12.330  1.00  0.00           C  
ATOM    674  H   THR A  42      -6.957  -2.588 -11.622  1.00  0.00           H  
ATOM    675  HA  THR A  42      -6.479  -0.662 -13.528  1.00  0.00           H  
ATOM    676  HB  THR A  42      -8.089  -2.373 -13.876  1.00  0.00           H  
ATOM    677  HG1 THR A  42      -9.762  -1.111 -14.770  1.00  0.00           H  
ATOM    678 HG21 THR A  42      -9.865  -1.041 -11.801  1.00  0.00           H  
ATOM    679 HG22 THR A  42     -10.323  -2.385 -12.868  1.00  0.00           H  
ATOM    680 HG23 THR A  42      -9.076  -2.639 -11.628  1.00  0.00           H  
ATOM    681  N   LEU A  43      -7.682   0.695 -10.887  1.00  0.00           N  
ATOM    682  CA  LEU A  43      -7.983   1.957 -10.197  1.00  0.00           C  
ATOM    683  C   LEU A  43      -6.745   2.671  -9.649  1.00  0.00           C  
ATOM    684  O   LEU A  43      -6.847   3.654  -8.917  1.00  0.00           O  
ATOM    685  CB  LEU A  43      -8.967   1.663  -9.063  1.00  0.00           C  
ATOM    686  CG  LEU A  43     -10.314   1.139  -9.567  1.00  0.00           C  
ATOM    687  CD1 LEU A  43     -11.147   0.653  -8.380  1.00  0.00           C  
ATOM    688  CD2 LEU A  43     -11.107   2.201 -10.332  1.00  0.00           C  
ATOM    689  H   LEU A  43      -7.513  -0.099 -10.302  1.00  0.00           H  
ATOM    690  HA  LEU A  43      -8.440   2.635 -10.918  1.00  0.00           H  
ATOM    691  HB2 LEU A  43      -8.495   0.906  -8.437  1.00  0.00           H  
ATOM    692  HB3 LEU A  43      -9.128   2.570  -8.479  1.00  0.00           H  
ATOM    693  HG  LEU A  43     -10.143   0.279 -10.213  1.00  0.00           H  
ATOM    694 HD11 LEU A  43     -10.609  -0.144  -7.867  1.00  0.00           H  
ATOM    695 HD12 LEU A  43     -11.335   1.480  -7.695  1.00  0.00           H  
ATOM    696 HD13 LEU A  43     -12.092   0.268  -8.764  1.00  0.00           H  
ATOM    697 HD21 LEU A  43     -10.541   2.538 -11.200  1.00  0.00           H  
ATOM    698 HD22 LEU A  43     -12.049   1.769 -10.671  1.00  0.00           H  
ATOM    699 HD23 LEU A  43     -11.323   3.053  -9.687  1.00  0.00           H  
ATOM    700  N   ALA A  44      -5.585   2.245 -10.142  1.00  0.00           N  
ATOM    701  CA  ALA A  44      -4.278   2.811  -9.777  1.00  0.00           C  
ATOM    702  C   ALA A  44      -4.129   4.287 -10.151  1.00  0.00           C  
ATOM    703  O   ALA A  44      -3.737   5.074  -9.291  1.00  0.00           O  
ATOM    704  CB  ALA A  44      -3.148   2.003 -10.418  1.00  0.00           C  
ATOM    705  H   ALA A  44      -5.541   1.418 -10.701  1.00  0.00           H  
ATOM    706  HA  ALA A  44      -4.234   2.763  -8.689  1.00  0.00           H  
ATOM    707  HB1 ALA A  44      -3.240   2.060 -11.502  1.00  0.00           H  
ATOM    708  HB2 ALA A  44      -2.182   2.407 -10.114  1.00  0.00           H  
ATOM    709  HB3 ALA A  44      -3.225   0.958 -10.117  1.00  0.00           H  
ATOM    710  N   GLY A  45      -4.590   4.656 -11.343  1.00  0.00           N  
ATOM    711  CA  GLY A  45      -4.611   6.055 -11.791  1.00  0.00           C  
ATOM    712  C   GLY A  45      -5.526   6.892 -10.894  1.00  0.00           C  
ATOM    713  O   GLY A  45      -5.054   7.523  -9.950  1.00  0.00           O  
ATOM    714  H   GLY A  45      -4.960   4.004 -12.004  1.00  0.00           H  
ATOM    715  HA2 GLY A  45      -3.601   6.463 -11.734  1.00  0.00           H  
ATOM    716  HA3 GLY A  45      -4.972   6.090 -12.819  1.00  0.00           H  
ATOM    717  N   GLU A  46      -6.794   6.494 -10.936  1.00  0.00           N  
ATOM    718  CA  GLU A  46      -7.906   7.268 -10.366  1.00  0.00           C  
ATOM    719  C   GLU A  46      -7.761   7.526  -8.864  1.00  0.00           C  
ATOM    720  O   GLU A  46      -7.692   8.663  -8.400  1.00  0.00           O  
ATOM    721  CB  GLU A  46      -9.204   6.509 -10.649  1.00  0.00           C  
ATOM    722  CG  GLU A  46     -10.440   7.410 -10.620  1.00  0.00           C  
ATOM    723  CD  GLU A  46     -10.675   8.107 -11.962  1.00  0.00           C  
ATOM    724  OE1 GLU A  46      -9.774   8.840 -12.421  1.00  0.00           O  
ATOM    725  OE2 GLU A  46     -11.775   7.862 -12.501  1.00  0.00           O  
ATOM    726  H   GLU A  46      -7.060   5.641 -11.386  1.00  0.00           H  
ATOM    727  HA  GLU A  46      -7.911   8.221 -10.892  1.00  0.00           H  
ATOM    728  HB2 GLU A  46      -9.119   6.046 -11.632  1.00  0.00           H  
ATOM    729  HB3 GLU A  46      -9.318   5.725  -9.900  1.00  0.00           H  
ATOM    730  HG2 GLU A  46     -11.324   6.809 -10.404  1.00  0.00           H  
ATOM    731  HG3 GLU A  46     -10.332   8.168  -9.844  1.00  0.00           H  
ATOM    732  N   LYS A  47      -7.588   6.441  -8.114  1.00  0.00           N  
ATOM    733  CA  LYS A  47      -7.480   6.513  -6.649  1.00  0.00           C  
ATOM    734  C   LYS A  47      -6.075   6.872  -6.160  1.00  0.00           C  
ATOM    735  O   LYS A  47      -5.944   7.656  -5.221  1.00  0.00           O  
ATOM    736  CB  LYS A  47      -7.925   5.217  -5.971  1.00  0.00           C  
ATOM    737  CG  LYS A  47      -9.370   4.803  -6.255  1.00  0.00           C  
ATOM    738  CD  LYS A  47     -10.403   5.853  -5.841  1.00  0.00           C  
ATOM    739  CE  LYS A  47     -11.818   5.295  -6.002  1.00  0.00           C  
ATOM    740  NZ  LYS A  47     -12.766   6.405  -5.828  1.00  0.00           N  
ATOM    741  H   LYS A  47      -7.505   5.541  -8.539  1.00  0.00           H  
ATOM    742  HA  LYS A  47      -8.121   7.334  -6.329  1.00  0.00           H  
ATOM    743  HB2 LYS A  47      -7.241   4.426  -6.280  1.00  0.00           H  
ATOM    744  HB3 LYS A  47      -7.800   5.360  -4.897  1.00  0.00           H  
ATOM    745  HG2 LYS A  47      -9.500   4.608  -7.319  1.00  0.00           H  
ATOM    746  HG3 LYS A  47      -9.606   3.881  -5.723  1.00  0.00           H  
ATOM    747  HD2 LYS A  47     -10.249   6.153  -4.804  1.00  0.00           H  
ATOM    748  HD3 LYS A  47     -10.312   6.740  -6.469  1.00  0.00           H  
ATOM    749  HE2 LYS A  47     -11.951   4.855  -6.990  1.00  0.00           H  
ATOM    750  HE3 LYS A  47     -12.017   4.541  -5.240  1.00  0.00           H  
ATOM    751  HZ1 LYS A  47     -12.635   6.807  -4.921  1.00  0.00           H  
ATOM    752  HZ2 LYS A  47     -12.589   7.095  -6.529  1.00  0.00           H  
ATOM    753  HZ3 LYS A  47     -13.700   6.062  -5.918  1.00  0.00           H  
ATOM    754  N   GLY A  48      -5.061   6.449  -6.909  1.00  0.00           N  
ATOM    755  CA  GLY A  48      -3.650   6.744  -6.620  1.00  0.00           C  
ATOM    756  C   GLY A  48      -3.323   8.238  -6.665  1.00  0.00           C  
ATOM    757  O   GLY A  48      -2.435   8.714  -5.959  1.00  0.00           O  
ATOM    758  H   GLY A  48      -5.200   5.963  -7.772  1.00  0.00           H  
ATOM    759  HA2 GLY A  48      -3.431   6.363  -5.623  1.00  0.00           H  
ATOM    760  HA3 GLY A  48      -3.038   6.224  -7.356  1.00  0.00           H  
ATOM    761  N   GLN A  49      -4.142   8.983  -7.403  1.00  0.00           N  
ATOM    762  CA  GLN A  49      -4.106  10.451  -7.476  1.00  0.00           C  
ATOM    763  C   GLN A  49      -4.283  11.145  -6.125  1.00  0.00           C  
ATOM    764  O   GLN A  49      -3.667  12.177  -5.864  1.00  0.00           O  
ATOM    765  CB  GLN A  49      -5.203  10.928  -8.429  1.00  0.00           C  
ATOM    766  CG  GLN A  49      -4.774  10.697  -9.880  1.00  0.00           C  
ATOM    767  CD  GLN A  49      -5.954  10.784 -10.850  1.00  0.00           C  
ATOM    768  OE1 GLN A  49      -6.936  11.496 -10.645  1.00  0.00           O  
ATOM    769  NE2 GLN A  49      -5.844  10.098 -11.985  1.00  0.00           N  
ATOM    770  H   GLN A  49      -4.809   8.557  -8.015  1.00  0.00           H  
ATOM    771  HA  GLN A  49      -3.136  10.713  -7.899  1.00  0.00           H  
ATOM    772  HB2 GLN A  49      -6.120  10.371  -8.237  1.00  0.00           H  
ATOM    773  HB3 GLN A  49      -5.395  11.988  -8.264  1.00  0.00           H  
ATOM    774  HG2 GLN A  49      -4.039  11.451 -10.159  1.00  0.00           H  
ATOM    775  HG3 GLN A  49      -4.327   9.705  -9.949  1.00  0.00           H  
ATOM    776 HE21 GLN A  49      -5.033   9.576 -12.247  1.00  0.00           H  
ATOM    777 HE22 GLN A  49      -6.685  10.101 -12.526  1.00  0.00           H  
ATOM    778  N   ASN A  50      -5.012  10.477  -5.234  1.00  0.00           N  
ATOM    779  CA  ASN A  50      -5.247  10.939  -3.858  1.00  0.00           C  
ATOM    780  C   ASN A  50      -4.657   9.984  -2.818  1.00  0.00           C  
ATOM    781  O   ASN A  50      -5.175   9.814  -1.717  1.00  0.00           O  
ATOM    782  CB  ASN A  50      -6.752  11.130  -3.659  1.00  0.00           C  
ATOM    783  CG  ASN A  50      -7.291  12.255  -4.543  1.00  0.00           C  
ATOM    784  OD1 ASN A  50      -6.887  13.413  -4.446  1.00  0.00           O  
ATOM    785  ND2 ASN A  50      -8.171  11.950  -5.493  1.00  0.00           N  
ATOM    786  H   ASN A  50      -5.410   9.585  -5.443  1.00  0.00           H  
ATOM    787  HA  ASN A  50      -4.747  11.901  -3.745  1.00  0.00           H  
ATOM    788  HB2 ASN A  50      -7.249  10.187  -3.886  1.00  0.00           H  
ATOM    789  HB3 ASN A  50      -6.926  11.384  -2.614  1.00  0.00           H  
ATOM    790 HD21 ASN A  50      -8.502  11.021  -5.656  1.00  0.00           H  
ATOM    791 HD22 ASN A  50      -8.454  12.717  -6.067  1.00  0.00           H  
ATOM    792  N   ALA A  51      -3.540   9.372  -3.201  1.00  0.00           N  
ATOM    793  CA  ALA A  51      -2.699   8.598  -2.276  1.00  0.00           C  
ATOM    794  C   ALA A  51      -1.389   9.334  -1.987  1.00  0.00           C  
ATOM    795  O   ALA A  51      -0.817   9.987  -2.859  1.00  0.00           O  
ATOM    796  CB  ALA A  51      -2.385   7.220  -2.862  1.00  0.00           C  
ATOM    797  H   ALA A  51      -3.290   9.295  -4.166  1.00  0.00           H  
ATOM    798  HA  ALA A  51      -3.255   8.458  -1.349  1.00  0.00           H  
ATOM    799  HB1 ALA A  51      -3.322   6.696  -3.045  1.00  0.00           H  
ATOM    800  HB2 ALA A  51      -1.829   7.327  -3.793  1.00  0.00           H  
ATOM    801  HB3 ALA A  51      -1.778   6.667  -2.146  1.00  0.00           H  
ATOM    802  N   ASP A  52      -1.039   9.313  -0.704  1.00  0.00           N  
ATOM    803  CA  ASP A  52       0.238   9.827  -0.188  1.00  0.00           C  
ATOM    804  C   ASP A  52       1.363   8.811  -0.392  1.00  0.00           C  
ATOM    805  O   ASP A  52       2.522   9.206  -0.509  1.00  0.00           O  
ATOM    806  CB  ASP A  52       0.144  10.208   1.291  1.00  0.00           C  
ATOM    807  CG  ASP A  52      -0.806  11.382   1.535  1.00  0.00           C  
ATOM    808  OD1 ASP A  52      -0.328  12.534   1.436  1.00  0.00           O  
ATOM    809  OD2 ASP A  52      -1.972  11.096   1.881  1.00  0.00           O  
ATOM    810  H   ASP A  52      -1.649   8.941  -0.004  1.00  0.00           H  
ATOM    811  HA  ASP A  52       0.493  10.716  -0.766  1.00  0.00           H  
ATOM    812  HB2 ASP A  52      -0.194   9.359   1.885  1.00  0.00           H  
ATOM    813  HB3 ASP A  52       1.131  10.511   1.639  1.00  0.00           H  
ATOM    814  N   VAL A  53       1.016   7.527  -0.382  1.00  0.00           N  
ATOM    815  CA  VAL A  53       1.871   6.458  -0.920  1.00  0.00           C  
ATOM    816  C   VAL A  53       0.997   5.347  -1.505  1.00  0.00           C  
ATOM    817  O   VAL A  53      -0.080   5.020  -1.010  1.00  0.00           O  
ATOM    818  CB  VAL A  53       2.873   5.951   0.119  1.00  0.00           C  
ATOM    819  CG1 VAL A  53       2.207   5.230   1.292  1.00  0.00           C  
ATOM    820  CG2 VAL A  53       3.941   5.072  -0.536  1.00  0.00           C  
ATOM    821  H   VAL A  53       0.161   7.200   0.018  1.00  0.00           H  
ATOM    822  HA  VAL A  53       2.463   6.901  -1.721  1.00  0.00           H  
ATOM    823  HB  VAL A  53       3.335   6.821   0.584  1.00  0.00           H  
ATOM    824 HG11 VAL A  53       1.508   5.955   1.710  1.00  0.00           H  
ATOM    825 HG12 VAL A  53       1.677   4.350   0.927  1.00  0.00           H  
ATOM    826 HG13 VAL A  53       2.988   4.962   2.004  1.00  0.00           H  
ATOM    827 HG21 VAL A  53       3.458   4.244  -1.055  1.00  0.00           H  
ATOM    828 HG22 VAL A  53       4.492   5.630  -1.293  1.00  0.00           H  
ATOM    829 HG23 VAL A  53       4.618   4.698   0.231  1.00  0.00           H  
ATOM    830  N   VAL A  54       1.480   4.877  -2.652  1.00  0.00           N  
ATOM    831  CA  VAL A  54       0.929   3.730  -3.388  1.00  0.00           C  
ATOM    832  C   VAL A  54       1.882   2.557  -3.153  1.00  0.00           C  
ATOM    833  O   VAL A  54       3.089   2.635  -3.377  1.00  0.00           O  
ATOM    834  CB  VAL A  54       0.839   4.074  -4.876  1.00  0.00           C  
ATOM    835  CG1 VAL A  54       0.336   2.900  -5.720  1.00  0.00           C  
ATOM    836  CG2 VAL A  54      -0.098   5.261  -5.112  1.00  0.00           C  
ATOM    837  H   VAL A  54       2.295   5.274  -3.075  1.00  0.00           H  
ATOM    838  HA  VAL A  54      -0.058   3.486  -2.994  1.00  0.00           H  
ATOM    839  HB  VAL A  54       1.852   4.340  -5.178  1.00  0.00           H  
ATOM    840 HG11 VAL A  54      -0.655   2.611  -5.371  1.00  0.00           H  
ATOM    841 HG12 VAL A  54       0.283   3.193  -6.769  1.00  0.00           H  
ATOM    842 HG13 VAL A  54       1.017   2.056  -5.611  1.00  0.00           H  
ATOM    843 HG21 VAL A  54      -1.090   5.017  -4.733  1.00  0.00           H  
ATOM    844 HG22 VAL A  54       0.279   6.129  -4.572  1.00  0.00           H  
ATOM    845 HG23 VAL A  54      -0.148   5.475  -6.180  1.00  0.00           H  
ATOM    846  N   LEU A  55       1.290   1.507  -2.589  1.00  0.00           N  
ATOM    847  CA  LEU A  55       1.996   0.246  -2.326  1.00  0.00           C  
ATOM    848  C   LEU A  55       1.448  -0.900  -3.178  1.00  0.00           C  
ATOM    849  O   LEU A  55       0.245  -1.045  -3.390  1.00  0.00           O  
ATOM    850  CB  LEU A  55       1.914  -0.104  -0.838  1.00  0.00           C  
ATOM    851  CG  LEU A  55       2.752   0.841   0.025  1.00  0.00           C  
ATOM    852  CD1 LEU A  55       2.339   0.676   1.489  1.00  0.00           C  
ATOM    853  CD2 LEU A  55       4.254   0.582  -0.103  1.00  0.00           C  
ATOM    854  H   LEU A  55       0.334   1.544  -2.298  1.00  0.00           H  
ATOM    855  HA  LEU A  55       3.035   0.406  -2.616  1.00  0.00           H  
ATOM    856  HB2 LEU A  55       0.874  -0.027  -0.519  1.00  0.00           H  
ATOM    857  HB3 LEU A  55       2.244  -1.133  -0.694  1.00  0.00           H  
ATOM    858  HG  LEU A  55       2.640   1.871  -0.315  1.00  0.00           H  
ATOM    859 HD11 LEU A  55       1.280   0.907   1.599  1.00  0.00           H  
ATOM    860 HD12 LEU A  55       2.516  -0.350   1.812  1.00  0.00           H  
ATOM    861 HD13 LEU A  55       2.925   1.353   2.111  1.00  0.00           H  
ATOM    862 HD21 LEU A  55       4.502  -0.436   0.195  1.00  0.00           H  
ATOM    863 HD22 LEU A  55       4.536   0.776  -1.138  1.00  0.00           H  
ATOM    864 HD23 LEU A  55       4.746   1.303   0.550  1.00  0.00           H  
ATOM    865  N   LEU A  56       2.405  -1.658  -3.706  1.00  0.00           N  
ATOM    866  CA  LEU A  56       2.147  -2.784  -4.615  1.00  0.00           C  
ATOM    867  C   LEU A  56       2.480  -4.138  -3.983  1.00  0.00           C  
ATOM    868  O   LEU A  56       3.487  -4.302  -3.296  1.00  0.00           O  
ATOM    869  CB  LEU A  56       3.008  -2.670  -5.875  1.00  0.00           C  
ATOM    870  CG  LEU A  56       2.848  -1.349  -6.630  1.00  0.00           C  
ATOM    871  CD1 LEU A  56       3.934  -1.237  -7.703  1.00  0.00           C  
ATOM    872  CD2 LEU A  56       1.479  -1.232  -7.302  1.00  0.00           C  
ATOM    873  H   LEU A  56       3.364  -1.399  -3.598  1.00  0.00           H  
ATOM    874  HA  LEU A  56       1.084  -2.778  -4.855  1.00  0.00           H  
ATOM    875  HB2 LEU A  56       4.048  -2.786  -5.570  1.00  0.00           H  
ATOM    876  HB3 LEU A  56       2.763  -3.495  -6.545  1.00  0.00           H  
ATOM    877  HG  LEU A  56       2.965  -0.528  -5.923  1.00  0.00           H  
ATOM    878 HD11 LEU A  56       3.852  -2.061  -8.410  1.00  0.00           H  
ATOM    879 HD12 LEU A  56       3.810  -0.295  -8.237  1.00  0.00           H  
ATOM    880 HD13 LEU A  56       4.923  -1.249  -7.245  1.00  0.00           H  
ATOM    881 HD21 LEU A  56       0.695  -1.286  -6.547  1.00  0.00           H  
ATOM    882 HD22 LEU A  56       1.414  -0.277  -7.824  1.00  0.00           H  
ATOM    883 HD23 LEU A  56       1.355  -2.040  -8.024  1.00  0.00           H  
ATOM    884  N   GLY A  57       1.605  -5.092  -4.288  1.00  0.00           N  
ATOM    885  CA  GLY A  57       1.815  -6.523  -4.024  1.00  0.00           C  
ATOM    886  C   GLY A  57       3.005  -7.039  -4.834  1.00  0.00           C  
ATOM    887  O   GLY A  57       3.075  -6.731  -6.023  1.00  0.00           O  
ATOM    888  H   GLY A  57       0.725  -4.855  -4.701  1.00  0.00           H  
ATOM    889  HA2 GLY A  57       1.999  -6.674  -2.960  1.00  0.00           H  
ATOM    890  HA3 GLY A  57       0.927  -7.084  -4.316  1.00  0.00           H  
ATOM    891  N   PRO A  58       3.893  -7.841  -4.253  1.00  0.00           N  
ATOM    892  CA  PRO A  58       5.086  -8.337  -4.956  1.00  0.00           C  
ATOM    893  C   PRO A  58       4.799  -9.100  -6.250  1.00  0.00           C  
ATOM    894  O   PRO A  58       5.590  -9.070  -7.192  1.00  0.00           O  
ATOM    895  CB  PRO A  58       5.857  -9.183  -3.941  1.00  0.00           C  
ATOM    896  CG  PRO A  58       4.845  -9.495  -2.837  1.00  0.00           C  
ATOM    897  CD  PRO A  58       3.893  -8.298  -2.856  1.00  0.00           C  
ATOM    898  HA  PRO A  58       5.690  -7.456  -5.175  1.00  0.00           H  
ATOM    899  HB2 PRO A  58       6.215 -10.108  -4.394  1.00  0.00           H  
ATOM    900  HB3 PRO A  58       6.697  -8.628  -3.522  1.00  0.00           H  
ATOM    901  HG2 PRO A  58       4.325 -10.428  -3.050  1.00  0.00           H  
ATOM    902  HG3 PRO A  58       5.368  -9.572  -1.883  1.00  0.00           H  
ATOM    903  HD2 PRO A  58       2.895  -8.611  -2.548  1.00  0.00           H  
ATOM    904  HD3 PRO A  58       4.254  -7.502  -2.205  1.00  0.00           H  
ATOM    905  N   GLN A  59       3.600  -9.666  -6.355  1.00  0.00           N  
ATOM    906  CA  GLN A  59       3.071 -10.335  -7.553  1.00  0.00           C  
ATOM    907  C   GLN A  59       2.854  -9.425  -8.763  1.00  0.00           C  
ATOM    908  O   GLN A  59       3.085  -9.844  -9.896  1.00  0.00           O  
ATOM    909  CB  GLN A  59       1.783 -11.103  -7.256  1.00  0.00           C  
ATOM    910  CG  GLN A  59       0.703 -10.348  -6.478  1.00  0.00           C  
ATOM    911  CD  GLN A  59       0.843 -10.495  -4.961  1.00  0.00           C  
ATOM    912  OE1 GLN A  59       1.924 -10.558  -4.377  1.00  0.00           O  
ATOM    913  NE2 GLN A  59      -0.283 -10.456  -4.253  1.00  0.00           N  
ATOM    914  H   GLN A  59       3.029  -9.767  -5.541  1.00  0.00           H  
ATOM    915  HA  GLN A  59       3.842 -11.040  -7.866  1.00  0.00           H  
ATOM    916  HB2 GLN A  59       1.362 -11.425  -8.209  1.00  0.00           H  
ATOM    917  HB3 GLN A  59       2.039 -12.007  -6.702  1.00  0.00           H  
ATOM    918  HG2 GLN A  59       0.754  -9.284  -6.707  1.00  0.00           H  
ATOM    919  HG3 GLN A  59      -0.282 -10.708  -6.773  1.00  0.00           H  
ATOM    920 HE21 GLN A  59      -1.182 -10.332  -4.674  1.00  0.00           H  
ATOM    921 HE22 GLN A  59      -0.214 -10.555  -3.261  1.00  0.00           H  
ATOM    922  N   ILE A  60       2.556  -8.153  -8.515  1.00  0.00           N  
ATOM    923  CA  ILE A  60       2.415  -7.164  -9.594  1.00  0.00           C  
ATOM    924  C   ILE A  60       3.547  -6.135  -9.581  1.00  0.00           C  
ATOM    925  O   ILE A  60       3.503  -5.115 -10.268  1.00  0.00           O  
ATOM    926  CB  ILE A  60       1.048  -6.476  -9.608  1.00  0.00           C  
ATOM    927  CG1 ILE A  60       0.766  -5.665  -8.341  1.00  0.00           C  
ATOM    928  CG2 ILE A  60      -0.051  -7.507  -9.877  1.00  0.00           C  
ATOM    929  CD1 ILE A  60      -0.211  -4.517  -8.601  1.00  0.00           C  
ATOM    930  H   ILE A  60       2.531  -7.779  -7.587  1.00  0.00           H  
ATOM    931  HA  ILE A  60       2.512  -7.711 -10.532  1.00  0.00           H  
ATOM    932  HB  ILE A  60       1.071  -5.789 -10.454  1.00  0.00           H  
ATOM    933 HG12 ILE A  60       0.353  -6.323  -7.576  1.00  0.00           H  
ATOM    934 HG13 ILE A  60       1.696  -5.231  -7.974  1.00  0.00           H  
ATOM    935 HG21 ILE A  60      -0.045  -8.273  -9.101  1.00  0.00           H  
ATOM    936 HG22 ILE A  60      -1.022  -7.013  -9.882  1.00  0.00           H  
ATOM    937 HG23 ILE A  60       0.114  -7.988 -10.842  1.00  0.00           H  
ATOM    938 HD11 ILE A  60      -1.153  -4.910  -8.985  1.00  0.00           H  
ATOM    939 HD12 ILE A  60      -0.388  -3.977  -7.671  1.00  0.00           H  
ATOM    940 HD13 ILE A  60       0.220  -3.840  -9.338  1.00  0.00           H  
ATOM    941  N   ALA A  61       4.660  -6.528  -8.968  1.00  0.00           N  
ATOM    942  CA  ALA A  61       5.864  -5.693  -8.842  1.00  0.00           C  
ATOM    943  C   ALA A  61       6.551  -5.409 -10.179  1.00  0.00           C  
ATOM    944  O   ALA A  61       7.136  -4.343 -10.360  1.00  0.00           O  
ATOM    945  CB  ALA A  61       6.866  -6.381  -7.913  1.00  0.00           C  
ATOM    946  H   ALA A  61       4.700  -7.414  -8.506  1.00  0.00           H  
ATOM    947  HA  ALA A  61       5.568  -4.729  -8.426  1.00  0.00           H  
ATOM    948  HB1 ALA A  61       7.759  -5.764  -7.807  1.00  0.00           H  
ATOM    949  HB2 ALA A  61       6.400  -6.527  -6.939  1.00  0.00           H  
ATOM    950  HB3 ALA A  61       7.133  -7.349  -8.338  1.00  0.00           H  
ATOM    951  N   TYR A  62       6.413  -6.340 -11.119  1.00  0.00           N  
ATOM    952  CA  TYR A  62       6.902  -6.144 -12.491  1.00  0.00           C  
ATOM    953  C   TYR A  62       6.249  -4.954 -13.196  1.00  0.00           C  
ATOM    954  O   TYR A  62       6.884  -4.326 -14.041  1.00  0.00           O  
ATOM    955  CB  TYR A  62       6.752  -7.428 -13.310  1.00  0.00           C  
ATOM    956  CG  TYR A  62       5.328  -7.771 -13.751  1.00  0.00           C  
ATOM    957  CD1 TYR A  62       4.410  -8.274 -12.836  1.00  0.00           C  
ATOM    958  CD2 TYR A  62       4.998  -7.583 -15.088  1.00  0.00           C  
ATOM    959  CE1 TYR A  62       3.124  -8.585 -13.265  1.00  0.00           C  
ATOM    960  CE2 TYR A  62       3.722  -7.918 -15.527  1.00  0.00           C  
ATOM    961  CZ  TYR A  62       2.803  -8.407 -14.607  1.00  0.00           C  
ATOM    962  OH  TYR A  62       1.586  -8.809 -15.061  1.00  0.00           O  
ATOM    963  H   TYR A  62       6.038  -7.241 -10.903  1.00  0.00           H  
ATOM    964  HA  TYR A  62       7.966  -5.915 -12.421  1.00  0.00           H  
ATOM    965  HB2 TYR A  62       7.377  -7.328 -14.197  1.00  0.00           H  
ATOM    966  HB3 TYR A  62       7.139  -8.262 -12.725  1.00  0.00           H  
ATOM    967  HD1 TYR A  62       4.702  -8.551 -11.834  1.00  0.00           H  
ATOM    968  HD2 TYR A  62       5.699  -7.146 -15.784  1.00  0.00           H  
ATOM    969  HE1 TYR A  62       2.383  -8.921 -12.557  1.00  0.00           H  
ATOM    970  HE2 TYR A  62       3.434  -7.773 -16.557  1.00  0.00           H  
ATOM    971  HH  TYR A  62       0.977  -8.966 -14.283  1.00  0.00           H  
ATOM    972  N   MET A  63       5.049  -4.577 -12.762  1.00  0.00           N  
ATOM    973  CA  MET A  63       4.343  -3.395 -13.278  1.00  0.00           C  
ATOM    974  C   MET A  63       4.673  -2.099 -12.535  1.00  0.00           C  
ATOM    975  O   MET A  63       4.086  -1.066 -12.854  1.00  0.00           O  
ATOM    976  CB  MET A  63       2.836  -3.655 -13.231  1.00  0.00           C  
ATOM    977  CG  MET A  63       2.372  -4.657 -14.291  1.00  0.00           C  
ATOM    978  SD  MET A  63       0.582  -4.592 -14.663  1.00  0.00           S  
ATOM    979  CE  MET A  63      -0.158  -5.011 -13.100  1.00  0.00           C  
ATOM    980  H   MET A  63       4.514  -5.075 -12.080  1.00  0.00           H  
ATOM    981  HA  MET A  63       4.634  -3.271 -14.321  1.00  0.00           H  
ATOM    982  HB2 MET A  63       2.629  -4.080 -12.249  1.00  0.00           H  
ATOM    983  HB3 MET A  63       2.294  -2.718 -13.363  1.00  0.00           H  
ATOM    984  HG2 MET A  63       2.926  -4.471 -15.211  1.00  0.00           H  
ATOM    985  HG3 MET A  63       2.619  -5.658 -13.939  1.00  0.00           H  
ATOM    986  HE1 MET A  63       0.186  -5.998 -12.792  1.00  0.00           H  
ATOM    987  HE2 MET A  63       0.132  -4.267 -12.358  1.00  0.00           H  
ATOM    988  HE3 MET A  63      -1.244  -5.014 -13.202  1.00  0.00           H  
ATOM    989  N   LEU A  64       5.689  -2.082 -11.676  1.00  0.00           N  
ATOM    990  CA  LEU A  64       6.184  -0.845 -11.057  1.00  0.00           C  
ATOM    991  C   LEU A  64       6.515   0.236 -12.089  1.00  0.00           C  
ATOM    992  O   LEU A  64       5.867   1.276 -11.976  1.00  0.00           O  
ATOM    993  CB  LEU A  64       7.312  -1.152 -10.071  1.00  0.00           C  
ATOM    994  CG  LEU A  64       7.924   0.136  -9.517  1.00  0.00           C  
ATOM    995  CD1 LEU A  64       7.069   0.746  -8.404  1.00  0.00           C  
ATOM    996  CD2 LEU A  64       9.360  -0.078  -9.036  1.00  0.00           C  
ATOM    997  H   LEU A  64       6.190  -2.898 -11.388  1.00  0.00           H  
ATOM    998  HA  LEU A  64       5.360  -0.437 -10.473  1.00  0.00           H  
ATOM    999  HB2 LEU A  64       6.896  -1.754  -9.263  1.00  0.00           H  
ATOM   1000  HB3 LEU A  64       8.086  -1.769 -10.529  1.00  0.00           H  
ATOM   1001  HG  LEU A  64       7.972   0.830 -10.356  1.00  0.00           H  
ATOM   1002 HD11 LEU A  64       6.072   0.953  -8.795  1.00  0.00           H  
ATOM   1003 HD12 LEU A  64       7.008   0.054  -7.565  1.00  0.00           H  
ATOM   1004 HD13 LEU A  64       7.522   1.675  -8.057  1.00  0.00           H  
ATOM   1005 HD21 LEU A  64       9.388  -0.843  -8.259  1.00  0.00           H  
ATOM   1006 HD22 LEU A  64       9.974  -0.371  -9.887  1.00  0.00           H  
ATOM   1007 HD23 LEU A  64       9.727   0.868  -8.639  1.00  0.00           H  
ATOM   1008  N   PRO A  65       7.242  -0.013 -13.174  1.00  0.00           N  
ATOM   1009  CA  PRO A  65       7.436   0.984 -14.236  1.00  0.00           C  
ATOM   1010  C   PRO A  65       6.136   1.536 -14.825  1.00  0.00           C  
ATOM   1011  O   PRO A  65       6.029   2.748 -15.000  1.00  0.00           O  
ATOM   1012  CB  PRO A  65       8.236   0.279 -15.334  1.00  0.00           C  
ATOM   1013  CG  PRO A  65       9.019  -0.795 -14.575  1.00  0.00           C  
ATOM   1014  CD  PRO A  65       8.059  -1.202 -13.455  1.00  0.00           C  
ATOM   1015  HA  PRO A  65       8.006   1.818 -13.825  1.00  0.00           H  
ATOM   1016  HB2 PRO A  65       7.561  -0.173 -16.061  1.00  0.00           H  
ATOM   1017  HB3 PRO A  65       8.911   0.981 -15.824  1.00  0.00           H  
ATOM   1018  HG2 PRO A  65       9.252  -1.630 -15.235  1.00  0.00           H  
ATOM   1019  HG3 PRO A  65       9.940  -0.383 -14.163  1.00  0.00           H  
ATOM   1020  HD2 PRO A  65       7.395  -2.017 -13.742  1.00  0.00           H  
ATOM   1021  HD3 PRO A  65       8.621  -1.483 -12.565  1.00  0.00           H  
ATOM   1022  N   GLU A  66       5.109   0.697 -14.924  1.00  0.00           N  
ATOM   1023  CA  GLU A  66       3.828   1.069 -15.544  1.00  0.00           C  
ATOM   1024  C   GLU A  66       2.938   1.898 -14.616  1.00  0.00           C  
ATOM   1025  O   GLU A  66       2.403   2.939 -14.991  1.00  0.00           O  
ATOM   1026  CB  GLU A  66       3.110  -0.211 -15.973  1.00  0.00           C  
ATOM   1027  CG  GLU A  66       2.011   0.037 -17.009  1.00  0.00           C  
ATOM   1028  CD  GLU A  66       2.559   0.503 -18.360  1.00  0.00           C  
ATOM   1029  OE1 GLU A  66       2.993  -0.387 -19.122  1.00  0.00           O  
ATOM   1030  OE2 GLU A  66       2.475   1.719 -18.639  1.00  0.00           O  
ATOM   1031  H   GLU A  66       5.139  -0.229 -14.547  1.00  0.00           H  
ATOM   1032  HA  GLU A  66       4.074   1.658 -16.428  1.00  0.00           H  
ATOM   1033  HB2 GLU A  66       3.843  -0.910 -16.375  1.00  0.00           H  
ATOM   1034  HB3 GLU A  66       2.663  -0.659 -15.085  1.00  0.00           H  
ATOM   1035  HG2 GLU A  66       1.460  -0.891 -17.155  1.00  0.00           H  
ATOM   1036  HG3 GLU A  66       1.327   0.798 -16.635  1.00  0.00           H  
ATOM   1037  N   ILE A  67       2.904   1.507 -13.344  1.00  0.00           N  
ATOM   1038  CA  ILE A  67       2.176   2.213 -12.280  1.00  0.00           C  
ATOM   1039  C   ILE A  67       2.836   3.571 -12.034  1.00  0.00           C  
ATOM   1040  O   ILE A  67       2.153   4.577 -11.854  1.00  0.00           O  
ATOM   1041  CB  ILE A  67       2.157   1.367 -11.004  1.00  0.00           C  
ATOM   1042  CG1 ILE A  67       1.541  -0.018 -11.210  1.00  0.00           C  
ATOM   1043  CG2 ILE A  67       1.474   2.097  -9.845  1.00  0.00           C  
ATOM   1044  CD1 ILE A  67       0.090  -0.106 -11.688  1.00  0.00           C  
ATOM   1045  H   ILE A  67       3.435   0.714 -13.047  1.00  0.00           H  
ATOM   1046  HA  ILE A  67       1.145   2.391 -12.586  1.00  0.00           H  
ATOM   1047  HB  ILE A  67       3.210   1.233 -10.758  1.00  0.00           H  
ATOM   1048 HG12 ILE A  67       2.161  -0.528 -11.948  1.00  0.00           H  
ATOM   1049 HG13 ILE A  67       1.609  -0.553 -10.263  1.00  0.00           H  
ATOM   1050 HG21 ILE A  67       0.461   2.354 -10.152  1.00  0.00           H  
ATOM   1051 HG22 ILE A  67       1.456   1.467  -8.955  1.00  0.00           H  
ATOM   1052 HG23 ILE A  67       2.032   3.008  -9.628  1.00  0.00           H  
ATOM   1053 HD11 ILE A  67      -0.563   0.399 -10.975  1.00  0.00           H  
ATOM   1054 HD12 ILE A  67      -0.022   0.340 -12.676  1.00  0.00           H  
ATOM   1055 HD13 ILE A  67      -0.204  -1.154 -11.748  1.00  0.00           H  
ATOM   1056  N   GLN A  68       4.165   3.590 -12.078  1.00  0.00           N  
ATOM   1057  CA  GLN A  68       4.966   4.814 -11.938  1.00  0.00           C  
ATOM   1058  C   GLN A  68       4.797   5.738 -13.145  1.00  0.00           C  
ATOM   1059  O   GLN A  68       4.823   6.961 -13.009  1.00  0.00           O  
ATOM   1060  CB  GLN A  68       6.431   4.397 -11.798  1.00  0.00           C  
ATOM   1061  CG  GLN A  68       7.257   5.496 -11.126  1.00  0.00           C  
ATOM   1062  CD  GLN A  68       8.067   4.908  -9.968  1.00  0.00           C  
ATOM   1063  OE1 GLN A  68       8.807   3.933 -10.083  1.00  0.00           O  
ATOM   1064  NE2 GLN A  68       7.916   5.514  -8.794  1.00  0.00           N  
ATOM   1065  H   GLN A  68       4.706   2.751 -12.135  1.00  0.00           H  
ATOM   1066  HA  GLN A  68       4.626   5.302 -11.024  1.00  0.00           H  
ATOM   1067  HB2 GLN A  68       6.492   3.484 -11.206  1.00  0.00           H  
ATOM   1068  HB3 GLN A  68       6.828   4.213 -12.796  1.00  0.00           H  
ATOM   1069  HG2 GLN A  68       7.933   5.938 -11.857  1.00  0.00           H  
ATOM   1070  HG3 GLN A  68       6.576   6.252 -10.734  1.00  0.00           H  
ATOM   1071 HE21 GLN A  68       7.324   6.314  -8.696  1.00  0.00           H  
ATOM   1072 HE22 GLN A  68       8.407   5.086  -8.034  1.00  0.00           H  
ATOM   1073  N   ARG A  69       4.585   5.158 -14.322  1.00  0.00           N  
ATOM   1074  CA  ARG A  69       4.252   5.890 -15.552  1.00  0.00           C  
ATOM   1075  C   ARG A  69       2.913   6.618 -15.406  1.00  0.00           C  
ATOM   1076  O   ARG A  69       2.734   7.720 -15.924  1.00  0.00           O  
ATOM   1077  CB  ARG A  69       4.256   4.854 -16.677  1.00  0.00           C  
ATOM   1078  CG  ARG A  69       4.000   5.394 -18.086  1.00  0.00           C  
ATOM   1079  CD  ARG A  69       2.531   5.267 -18.494  1.00  0.00           C  
ATOM   1080  NE  ARG A  69       2.382   5.710 -19.887  1.00  0.00           N  
ATOM   1081  CZ  ARG A  69       1.334   5.465 -20.686  1.00  0.00           C  
ATOM   1082  NH1 ARG A  69       0.284   4.742 -20.274  1.00  0.00           N  
ATOM   1083  NH2 ARG A  69       1.346   5.915 -21.947  1.00  0.00           N  
ATOM   1084  H   ARG A  69       4.746   4.181 -14.466  1.00  0.00           H  
ATOM   1085  HA  ARG A  69       5.076   6.580 -15.736  1.00  0.00           H  
ATOM   1086  HB2 ARG A  69       5.237   4.379 -16.635  1.00  0.00           H  
ATOM   1087  HB3 ARG A  69       3.503   4.107 -16.426  1.00  0.00           H  
ATOM   1088  HG2 ARG A  69       4.267   6.451 -18.108  1.00  0.00           H  
ATOM   1089  HG3 ARG A  69       4.607   4.858 -18.814  1.00  0.00           H  
ATOM   1090  HD2 ARG A  69       2.206   4.230 -18.408  1.00  0.00           H  
ATOM   1091  HD3 ARG A  69       1.927   5.895 -17.838  1.00  0.00           H  
ATOM   1092  HE  ARG A  69       3.172   6.200 -20.255  1.00  0.00           H  
ATOM   1093 HH11 ARG A  69       0.297   4.348 -19.355  1.00  0.00           H  
ATOM   1094 HH12 ARG A  69      -0.494   4.557 -20.875  1.00  0.00           H  
ATOM   1095 HH21 ARG A  69       2.129   6.426 -22.301  1.00  0.00           H  
ATOM   1096 HH22 ARG A  69       0.573   5.723 -22.554  1.00  0.00           H  
ATOM   1097  N   LEU A  70       1.961   5.944 -14.768  1.00  0.00           N  
ATOM   1098  CA  LEU A  70       0.640   6.483 -14.412  1.00  0.00           C  
ATOM   1099  C   LEU A  70       0.725   7.557 -13.325  1.00  0.00           C  
ATOM   1100  O   LEU A  70       0.035   8.574 -13.383  1.00  0.00           O  
ATOM   1101  CB  LEU A  70      -0.231   5.335 -13.897  1.00  0.00           C  
ATOM   1102  CG  LEU A  70      -0.720   4.407 -15.011  1.00  0.00           C  
ATOM   1103  CD1 LEU A  70      -1.243   3.102 -14.406  1.00  0.00           C  
ATOM   1104  CD2 LEU A  70      -1.857   5.045 -15.812  1.00  0.00           C  
ATOM   1105  H   LEU A  70       2.117   5.000 -14.476  1.00  0.00           H  
ATOM   1106  HA  LEU A  70       0.183   6.918 -15.300  1.00  0.00           H  
ATOM   1107  HB2 LEU A  70       0.410   4.703 -13.283  1.00  0.00           H  
ATOM   1108  HB3 LEU A  70      -1.077   5.735 -13.338  1.00  0.00           H  
ATOM   1109  HG  LEU A  70       0.181   4.215 -15.594  1.00  0.00           H  
ATOM   1110 HD11 LEU A  70      -2.055   3.320 -13.713  1.00  0.00           H  
ATOM   1111 HD12 LEU A  70      -1.619   2.460 -15.202  1.00  0.00           H  
ATOM   1112 HD13 LEU A  70      -0.439   2.585 -13.882  1.00  0.00           H  
ATOM   1113 HD21 LEU A  70      -1.538   5.983 -16.265  1.00  0.00           H  
ATOM   1114 HD22 LEU A  70      -2.192   4.359 -16.591  1.00  0.00           H  
ATOM   1115 HD23 LEU A  70      -2.691   5.237 -15.137  1.00  0.00           H  
ATOM   1116  N   LEU A  71       1.523   7.265 -12.301  1.00  0.00           N  
ATOM   1117  CA  LEU A  71       1.700   8.102 -11.107  1.00  0.00           C  
ATOM   1118  C   LEU A  71       3.175   8.447 -10.890  1.00  0.00           C  
ATOM   1119  O   LEU A  71       3.813   7.915  -9.983  1.00  0.00           O  
ATOM   1120  CB  LEU A  71       1.152   7.339  -9.899  1.00  0.00           C  
ATOM   1121  CG  LEU A  71      -0.284   6.831 -10.056  1.00  0.00           C  
ATOM   1122  CD1 LEU A  71      -0.549   5.736  -9.021  1.00  0.00           C  
ATOM   1123  CD2 LEU A  71      -1.323   7.946  -9.923  1.00  0.00           C  
ATOM   1124  H   LEU A  71       1.997   6.385 -12.274  1.00  0.00           H  
ATOM   1125  HA  LEU A  71       1.133   9.024 -11.238  1.00  0.00           H  
ATOM   1126  HB2 LEU A  71       1.821   6.493  -9.743  1.00  0.00           H  
ATOM   1127  HB3 LEU A  71       1.209   7.992  -9.029  1.00  0.00           H  
ATOM   1128  HG  LEU A  71      -0.384   6.396 -11.050  1.00  0.00           H  
ATOM   1129 HD11 LEU A  71       0.144   4.906  -9.162  1.00  0.00           H  
ATOM   1130 HD12 LEU A  71      -0.429   6.138  -8.015  1.00  0.00           H  
ATOM   1131 HD13 LEU A  71      -1.565   5.362  -9.152  1.00  0.00           H  
ATOM   1132 HD21 LEU A  71      -1.141   8.703 -10.686  1.00  0.00           H  
ATOM   1133 HD22 LEU A  71      -2.318   7.527 -10.073  1.00  0.00           H  
ATOM   1134 HD23 LEU A  71      -1.286   8.408  -8.937  1.00  0.00           H  
ATOM   1135  N   PRO A  72       3.734   9.377 -11.661  1.00  0.00           N  
ATOM   1136  CA  PRO A  72       5.142   9.768 -11.499  1.00  0.00           C  
ATOM   1137  C   PRO A  72       5.411  10.714 -10.327  1.00  0.00           C  
ATOM   1138  O   PRO A  72       6.442  10.600  -9.666  1.00  0.00           O  
ATOM   1139  CB  PRO A  72       5.540  10.395 -12.837  1.00  0.00           C  
ATOM   1140  CG  PRO A  72       4.224  10.931 -13.406  1.00  0.00           C  
ATOM   1141  CD  PRO A  72       3.179   9.933 -12.903  1.00  0.00           C  
ATOM   1142  HA  PRO A  72       5.713   8.864 -11.288  1.00  0.00           H  
ATOM   1143  HB2 PRO A  72       6.251  11.204 -12.673  1.00  0.00           H  
ATOM   1144  HB3 PRO A  72       5.974   9.644 -13.497  1.00  0.00           H  
ATOM   1145  HG2 PRO A  72       4.030  11.940 -13.043  1.00  0.00           H  
ATOM   1146  HG3 PRO A  72       4.259  10.947 -14.495  1.00  0.00           H  
ATOM   1147  HD2 PRO A  72       2.212  10.400 -12.712  1.00  0.00           H  
ATOM   1148  HD3 PRO A  72       3.031   9.117 -13.611  1.00  0.00           H  
ATOM   1149  N   ASN A  73       4.398  11.497  -9.968  1.00  0.00           N  
ATOM   1150  CA  ASN A  73       4.522  12.448  -8.854  1.00  0.00           C  
ATOM   1151  C   ASN A  73       3.954  11.911  -7.538  1.00  0.00           C  
ATOM   1152  O   ASN A  73       3.467  12.646  -6.680  1.00  0.00           O  
ATOM   1153  CB  ASN A  73       3.875  13.786  -9.217  1.00  0.00           C  
ATOM   1154  CG  ASN A  73       4.584  14.428 -10.410  1.00  0.00           C  
ATOM   1155  OD1 ASN A  73       5.620  15.076 -10.278  1.00  0.00           O  
ATOM   1156  ND2 ASN A  73       4.046  14.286 -11.619  1.00  0.00           N  
ATOM   1157  H   ASN A  73       3.519  11.443 -10.443  1.00  0.00           H  
ATOM   1158  HA  ASN A  73       5.590  12.611  -8.719  1.00  0.00           H  
ATOM   1159  HB2 ASN A  73       2.811  13.640  -9.404  1.00  0.00           H  
ATOM   1160  HB3 ASN A  73       3.984  14.450  -8.359  1.00  0.00           H  
ATOM   1161 HD21 ASN A  73       3.181  13.820 -11.805  1.00  0.00           H  
ATOM   1162 HD22 ASN A  73       4.590  14.709 -12.344  1.00  0.00           H  
ATOM   1163  N   LYS A  74       3.910  10.585  -7.458  1.00  0.00           N  
ATOM   1164  CA  LYS A  74       3.465   9.853  -6.263  1.00  0.00           C  
ATOM   1165  C   LYS A  74       4.510   8.789  -5.922  1.00  0.00           C  
ATOM   1166  O   LYS A  74       5.034   8.161  -6.841  1.00  0.00           O  
ATOM   1167  CB  LYS A  74       2.125   9.168  -6.541  1.00  0.00           C  
ATOM   1168  CG  LYS A  74       0.945  10.114  -6.771  1.00  0.00           C  
ATOM   1169  CD  LYS A  74       0.629  10.966  -5.540  1.00  0.00           C  
ATOM   1170  CE  LYS A  74      -0.615  11.830  -5.757  1.00  0.00           C  
ATOM   1171  NZ  LYS A  74      -0.833  12.643  -4.551  1.00  0.00           N  
ATOM   1172  H   LYS A  74       4.269   9.989  -8.177  1.00  0.00           H  
ATOM   1173  HA  LYS A  74       3.391  10.575  -5.449  1.00  0.00           H  
ATOM   1174  HB2 LYS A  74       2.296   8.571  -7.436  1.00  0.00           H  
ATOM   1175  HB3 LYS A  74       1.896   8.501  -5.710  1.00  0.00           H  
ATOM   1176  HG2 LYS A  74       1.170  10.782  -7.604  1.00  0.00           H  
ATOM   1177  HG3 LYS A  74       0.056   9.535  -7.019  1.00  0.00           H  
ATOM   1178  HD2 LYS A  74       0.465  10.309  -4.686  1.00  0.00           H  
ATOM   1179  HD3 LYS A  74       1.468  11.625  -5.322  1.00  0.00           H  
ATOM   1180  HE2 LYS A  74      -0.499  12.478  -6.625  1.00  0.00           H  
ATOM   1181  HE3 LYS A  74      -1.494  11.207  -5.920  1.00  0.00           H  
ATOM   1182  HZ1 LYS A  74      -0.937  12.037  -3.762  1.00  0.00           H  
ATOM   1183  HZ2 LYS A  74      -0.046  13.243  -4.407  1.00  0.00           H  
ATOM   1184  HZ3 LYS A  74      -1.663  13.187  -4.668  1.00  0.00           H  
ATOM   1185  N   PRO A  75       4.897   8.671  -4.654  1.00  0.00           N  
ATOM   1186  CA  PRO A  75       5.818   7.615  -4.210  1.00  0.00           C  
ATOM   1187  C   PRO A  75       5.123   6.253  -4.263  1.00  0.00           C  
ATOM   1188  O   PRO A  75       4.029   6.049  -3.737  1.00  0.00           O  
ATOM   1189  CB  PRO A  75       6.256   8.015  -2.800  1.00  0.00           C  
ATOM   1190  CG  PRO A  75       5.123   8.915  -2.303  1.00  0.00           C  
ATOM   1191  CD  PRO A  75       4.602   9.610  -3.562  1.00  0.00           C  
ATOM   1192  HA  PRO A  75       6.690   7.572  -4.862  1.00  0.00           H  
ATOM   1193  HB2 PRO A  75       6.382   7.119  -2.192  1.00  0.00           H  
ATOM   1194  HB3 PRO A  75       7.202   8.554  -2.853  1.00  0.00           H  
ATOM   1195  HG2 PRO A  75       4.326   8.326  -1.848  1.00  0.00           H  
ATOM   1196  HG3 PRO A  75       5.488   9.642  -1.577  1.00  0.00           H  
ATOM   1197  HD2 PRO A  75       3.526   9.772  -3.493  1.00  0.00           H  
ATOM   1198  HD3 PRO A  75       5.107  10.558  -3.750  1.00  0.00           H  
ATOM   1199  N   VAL A  76       5.665   5.481  -5.201  1.00  0.00           N  
ATOM   1200  CA  VAL A  76       5.135   4.149  -5.527  1.00  0.00           C  
ATOM   1201  C   VAL A  76       6.228   3.118  -5.233  1.00  0.00           C  
ATOM   1202  O   VAL A  76       7.166   2.955  -6.010  1.00  0.00           O  
ATOM   1203  CB  VAL A  76       4.700   4.070  -6.992  1.00  0.00           C  
ATOM   1204  CG1 VAL A  76       4.032   2.723  -7.279  1.00  0.00           C  
ATOM   1205  CG2 VAL A  76       3.732   5.178  -7.412  1.00  0.00           C  
ATOM   1206  H   VAL A  76       6.478   5.745  -5.721  1.00  0.00           H  
ATOM   1207  HA  VAL A  76       4.324   3.974  -4.820  1.00  0.00           H  
ATOM   1208  HB  VAL A  76       5.584   4.171  -7.621  1.00  0.00           H  
ATOM   1209 HG11 VAL A  76       4.743   1.925  -7.062  1.00  0.00           H  
ATOM   1210 HG12 VAL A  76       3.160   2.619  -6.633  1.00  0.00           H  
ATOM   1211 HG13 VAL A  76       3.734   2.682  -8.326  1.00  0.00           H  
ATOM   1212 HG21 VAL A  76       4.210   6.144  -7.249  1.00  0.00           H  
ATOM   1213 HG22 VAL A  76       3.509   5.058  -8.472  1.00  0.00           H  
ATOM   1214 HG23 VAL A  76       2.818   5.106  -6.822  1.00  0.00           H  
ATOM   1215  N   GLU A  77       5.926   2.325  -4.208  1.00  0.00           N  
ATOM   1216  CA  GLU A  77       6.839   1.287  -3.710  1.00  0.00           C  
ATOM   1217  C   GLU A  77       6.164  -0.084  -3.630  1.00  0.00           C  
ATOM   1218  O   GLU A  77       4.947  -0.232  -3.530  1.00  0.00           O  
ATOM   1219  CB  GLU A  77       7.371   1.659  -2.325  1.00  0.00           C  
ATOM   1220  CG  GLU A  77       8.220   2.930  -2.269  1.00  0.00           C  
ATOM   1221  CD  GLU A  77       9.475   2.905  -3.145  1.00  0.00           C  
ATOM   1222  OE1 GLU A  77      10.365   2.078  -2.850  1.00  0.00           O  
ATOM   1223  OE2 GLU A  77       9.575   3.806  -4.005  1.00  0.00           O  
ATOM   1224  H   GLU A  77       5.031   2.362  -3.763  1.00  0.00           H  
ATOM   1225  HA  GLU A  77       7.654   1.197  -4.429  1.00  0.00           H  
ATOM   1226  HB2 GLU A  77       6.506   1.801  -1.676  1.00  0.00           H  
ATOM   1227  HB3 GLU A  77       7.947   0.817  -1.941  1.00  0.00           H  
ATOM   1228  HG2 GLU A  77       7.611   3.781  -2.574  1.00  0.00           H  
ATOM   1229  HG3 GLU A  77       8.546   3.083  -1.241  1.00  0.00           H  
ATOM   1230  N   VAL A  78       7.020  -1.096  -3.738  1.00  0.00           N  
ATOM   1231  CA  VAL A  78       6.636  -2.511  -3.631  1.00  0.00           C  
ATOM   1232  C   VAL A  78       6.825  -2.966  -2.183  1.00  0.00           C  
ATOM   1233  O   VAL A  78       7.836  -2.675  -1.544  1.00  0.00           O  
ATOM   1234  CB  VAL A  78       7.489  -3.337  -4.597  1.00  0.00           C  
ATOM   1235  CG1 VAL A  78       7.189  -4.836  -4.515  1.00  0.00           C  
ATOM   1236  CG2 VAL A  78       7.296  -2.910  -6.053  1.00  0.00           C  
ATOM   1237  H   VAL A  78       7.987  -0.917  -3.918  1.00  0.00           H  
ATOM   1238  HA  VAL A  78       5.590  -2.601  -3.920  1.00  0.00           H  
ATOM   1239  HB  VAL A  78       8.526  -3.119  -4.343  1.00  0.00           H  
ATOM   1240 HG11 VAL A  78       6.145  -5.028  -4.760  1.00  0.00           H  
ATOM   1241 HG12 VAL A  78       7.815  -5.378  -5.224  1.00  0.00           H  
ATOM   1242 HG13 VAL A  78       7.390  -5.199  -3.507  1.00  0.00           H  
ATOM   1243 HG21 VAL A  78       6.258  -3.037  -6.358  1.00  0.00           H  
ATOM   1244 HG22 VAL A  78       7.594  -1.867  -6.156  1.00  0.00           H  
ATOM   1245 HG23 VAL A  78       7.929  -3.533  -6.686  1.00  0.00           H  
ATOM   1246  N   ILE A  79       5.839  -3.702  -1.678  1.00  0.00           N  
ATOM   1247  CA  ILE A  79       5.890  -4.326  -0.348  1.00  0.00           C  
ATOM   1248  C   ILE A  79       6.925  -5.453  -0.385  1.00  0.00           C  
ATOM   1249  O   ILE A  79       6.855  -6.354  -1.218  1.00  0.00           O  
ATOM   1250  CB  ILE A  79       4.515  -4.858   0.061  1.00  0.00           C  
ATOM   1251  CG1 ILE A  79       3.489  -3.723   0.095  1.00  0.00           C  
ATOM   1252  CG2 ILE A  79       4.565  -5.538   1.430  1.00  0.00           C  
ATOM   1253  CD1 ILE A  79       2.058  -4.201  -0.162  1.00  0.00           C  
ATOM   1254  H   ILE A  79       5.035  -3.931  -2.226  1.00  0.00           H  
ATOM   1255  HA  ILE A  79       6.216  -3.593   0.390  1.00  0.00           H  
ATOM   1256  HB  ILE A  79       4.216  -5.608  -0.671  1.00  0.00           H  
ATOM   1257 HG12 ILE A  79       3.521  -3.244   1.074  1.00  0.00           H  
ATOM   1258 HG13 ILE A  79       3.766  -2.973  -0.645  1.00  0.00           H  
ATOM   1259 HG21 ILE A  79       4.906  -4.837   2.193  1.00  0.00           H  
ATOM   1260 HG22 ILE A  79       3.574  -5.911   1.690  1.00  0.00           H  
ATOM   1261 HG23 ILE A  79       5.267  -6.369   1.382  1.00  0.00           H  
ATOM   1262 HD11 ILE A  79       1.781  -4.950   0.579  1.00  0.00           H  
ATOM   1263 HD12 ILE A  79       1.361  -3.367  -0.087  1.00  0.00           H  
ATOM   1264 HD13 ILE A  79       1.989  -4.634  -1.160  1.00  0.00           H  
ATOM   1265  N   ASP A  80       7.821  -5.390   0.596  1.00  0.00           N  
ATOM   1266  CA  ASP A  80       8.860  -6.405   0.821  1.00  0.00           C  
ATOM   1267  C   ASP A  80       8.251  -7.797   1.005  1.00  0.00           C  
ATOM   1268  O   ASP A  80       7.346  -8.024   1.807  1.00  0.00           O  
ATOM   1269  CB  ASP A  80       9.699  -6.014   2.039  1.00  0.00           C  
ATOM   1270  CG  ASP A  80      10.776  -7.057   2.347  1.00  0.00           C  
ATOM   1271  OD1 ASP A  80      11.812  -7.044   1.647  1.00  0.00           O  
ATOM   1272  OD2 ASP A  80      10.475  -7.930   3.189  1.00  0.00           O  
ATOM   1273  H   ASP A  80       7.866  -4.598   1.206  1.00  0.00           H  
ATOM   1274  HA  ASP A  80       9.510  -6.439  -0.053  1.00  0.00           H  
ATOM   1275  HB2 ASP A  80      10.159  -5.042   1.860  1.00  0.00           H  
ATOM   1276  HB3 ASP A  80       9.047  -5.947   2.910  1.00  0.00           H  
ATOM   1277  N   SER A  81       8.761  -8.701   0.173  1.00  0.00           N  
ATOM   1278  CA  SER A  81       8.282 -10.087   0.070  1.00  0.00           C  
ATOM   1279  C   SER A  81       8.261 -10.847   1.398  1.00  0.00           C  
ATOM   1280  O   SER A  81       7.325 -11.596   1.677  1.00  0.00           O  
ATOM   1281  CB  SER A  81       9.115 -10.869  -0.948  1.00  0.00           C  
ATOM   1282  OG  SER A  81      10.494 -10.854  -0.572  1.00  0.00           O  
ATOM   1283  H   SER A  81       9.490  -8.457  -0.466  1.00  0.00           H  
ATOM   1284  HA  SER A  81       7.277  -9.984  -0.338  1.00  0.00           H  
ATOM   1285  HB2 SER A  81       8.765 -11.900  -0.989  1.00  0.00           H  
ATOM   1286  HB3 SER A  81       9.004 -10.413  -1.932  1.00  0.00           H  
ATOM   1287  HG  SER A  81      11.041 -11.322  -1.266  1.00  0.00           H  
ATOM   1288  N   LEU A  82       9.232 -10.569   2.264  1.00  0.00           N  
ATOM   1289  CA  LEU A  82       9.376 -11.175   3.595  1.00  0.00           C  
ATOM   1290  C   LEU A  82       8.349 -10.629   4.590  1.00  0.00           C  
ATOM   1291  O   LEU A  82       7.737 -11.401   5.326  1.00  0.00           O  
ATOM   1292  CB  LEU A  82      10.825 -10.942   4.028  1.00  0.00           C  
ATOM   1293  CG  LEU A  82      11.127 -11.385   5.461  1.00  0.00           C  
ATOM   1294  CD1 LEU A  82      11.036 -12.902   5.631  1.00  0.00           C  
ATOM   1295  CD2 LEU A  82      12.514 -10.913   5.904  1.00  0.00           C  
ATOM   1296  H   LEU A  82       9.907  -9.855   2.075  1.00  0.00           H  
ATOM   1297  HA  LEU A  82       9.232 -12.249   3.481  1.00  0.00           H  
ATOM   1298  HB2 LEU A  82      11.446 -11.497   3.325  1.00  0.00           H  
ATOM   1299  HB3 LEU A  82      11.039  -9.879   3.912  1.00  0.00           H  
ATOM   1300  HG  LEU A  82      10.387 -10.892   6.092  1.00  0.00           H  
ATOM   1301 HD11 LEU A  82      11.742 -13.384   4.954  1.00  0.00           H  
ATOM   1302 HD12 LEU A  82      11.289 -13.171   6.657  1.00  0.00           H  
ATOM   1303 HD13 LEU A  82      10.026 -13.248   5.414  1.00  0.00           H  
ATOM   1304 HD21 LEU A  82      13.277 -11.317   5.238  1.00  0.00           H  
ATOM   1305 HD22 LEU A  82      12.557  -9.824   5.905  1.00  0.00           H  
ATOM   1306 HD23 LEU A  82      12.699 -11.277   6.914  1.00  0.00           H  
ATOM   1307  N   LEU A  83       8.148  -9.315   4.612  1.00  0.00           N  
ATOM   1308  CA  LEU A  83       7.096  -8.658   5.403  1.00  0.00           C  
ATOM   1309  C   LEU A  83       5.691  -9.126   5.017  1.00  0.00           C  
ATOM   1310  O   LEU A  83       4.824  -9.293   5.874  1.00  0.00           O  
ATOM   1311  CB  LEU A  83       7.136  -7.138   5.240  1.00  0.00           C  
ATOM   1312  CG  LEU A  83       8.372  -6.481   5.859  1.00  0.00           C  
ATOM   1313  CD1 LEU A  83       8.324  -4.972   5.607  1.00  0.00           C  
ATOM   1314  CD2 LEU A  83       8.463  -6.751   7.362  1.00  0.00           C  
ATOM   1315  H   LEU A  83       8.760  -8.691   4.127  1.00  0.00           H  
ATOM   1316  HA  LEU A  83       7.271  -8.903   6.450  1.00  0.00           H  
ATOM   1317  HB2 LEU A  83       7.099  -6.916   4.173  1.00  0.00           H  
ATOM   1318  HB3 LEU A  83       6.242  -6.727   5.708  1.00  0.00           H  
ATOM   1319  HG  LEU A  83       9.276  -6.896   5.412  1.00  0.00           H  
ATOM   1320 HD11 LEU A  83       8.306  -4.763   4.537  1.00  0.00           H  
ATOM   1321 HD12 LEU A  83       7.425  -4.550   6.057  1.00  0.00           H  
ATOM   1322 HD13 LEU A  83       9.203  -4.505   6.050  1.00  0.00           H  
ATOM   1323 HD21 LEU A  83       7.565  -6.389   7.863  1.00  0.00           H  
ATOM   1324 HD22 LEU A  83       8.544  -7.829   7.502  1.00  0.00           H  
ATOM   1325 HD23 LEU A  83       9.354  -6.263   7.755  1.00  0.00           H  
ATOM   1326  N   TYR A  84       5.520  -9.338   3.716  1.00  0.00           N  
ATOM   1327  CA  TYR A  84       4.301  -9.876   3.095  1.00  0.00           C  
ATOM   1328  C   TYR A  84       4.061 -11.331   3.506  1.00  0.00           C  
ATOM   1329  O   TYR A  84       2.935 -11.687   3.849  1.00  0.00           O  
ATOM   1330  CB  TYR A  84       4.414  -9.756   1.574  1.00  0.00           C  
ATOM   1331  CG  TYR A  84       3.091  -9.940   0.827  1.00  0.00           C  
ATOM   1332  CD1 TYR A  84       2.239  -8.851   0.685  1.00  0.00           C  
ATOM   1333  CD2 TYR A  84       2.783 -11.174   0.266  1.00  0.00           C  
ATOM   1334  CE1 TYR A  84       1.056  -8.992  -0.032  1.00  0.00           C  
ATOM   1335  CE2 TYR A  84       1.608 -11.318  -0.463  1.00  0.00           C  
ATOM   1336  CZ  TYR A  84       0.757 -10.228  -0.594  1.00  0.00           C  
ATOM   1337  OH  TYR A  84      -0.359 -10.367  -1.359  1.00  0.00           O  
ATOM   1338  H   TYR A  84       6.245  -9.046   3.092  1.00  0.00           H  
ATOM   1339  HA  TYR A  84       3.459  -9.273   3.435  1.00  0.00           H  
ATOM   1340  HB2 TYR A  84       4.828  -8.777   1.334  1.00  0.00           H  
ATOM   1341  HB3 TYR A  84       5.124 -10.509   1.229  1.00  0.00           H  
ATOM   1342  HD1 TYR A  84       2.515  -7.880   1.066  1.00  0.00           H  
ATOM   1343  HD2 TYR A  84       3.431 -12.028   0.395  1.00  0.00           H  
ATOM   1344  HE1 TYR A  84       0.380  -8.157  -0.142  1.00  0.00           H  
ATOM   1345  HE2 TYR A  84       1.342 -12.266  -0.910  1.00  0.00           H  
ATOM   1346  HH  TYR A  84      -0.997  -9.634  -1.126  1.00  0.00           H  
ATOM   1347  N   GLY A  85       5.132 -12.118   3.556  1.00  0.00           N  
ATOM   1348  CA  GLY A  85       5.130 -13.518   4.005  1.00  0.00           C  
ATOM   1349  C   GLY A  85       4.766 -13.654   5.485  1.00  0.00           C  
ATOM   1350  O   GLY A  85       3.881 -14.425   5.851  1.00  0.00           O  
ATOM   1351  H   GLY A  85       6.014 -11.803   3.202  1.00  0.00           H  
ATOM   1352  HA2 GLY A  85       4.407 -14.082   3.416  1.00  0.00           H  
ATOM   1353  HA3 GLY A  85       6.119 -13.949   3.850  1.00  0.00           H  
ATOM   1354  N   LYS A  86       5.439 -12.860   6.313  1.00  0.00           N  
ATOM   1355  CA  LYS A  86       5.196 -12.794   7.761  1.00  0.00           C  
ATOM   1356  C   LYS A  86       3.820 -12.224   8.110  1.00  0.00           C  
ATOM   1357  O   LYS A  86       3.297 -12.468   9.196  1.00  0.00           O  
ATOM   1358  CB  LYS A  86       6.249 -11.915   8.438  1.00  0.00           C  
ATOM   1359  CG  LYS A  86       7.657 -12.515   8.429  1.00  0.00           C  
ATOM   1360  CD  LYS A  86       8.625 -11.740   9.326  1.00  0.00           C  
ATOM   1361  CE  LYS A  86       8.924 -10.324   8.830  1.00  0.00           C  
ATOM   1362  NZ  LYS A  86       9.924  -9.701   9.709  1.00  0.00           N  
ATOM   1363  H   LYS A  86       6.131 -12.222   5.976  1.00  0.00           H  
ATOM   1364  HA  LYS A  86       5.260 -13.808   8.158  1.00  0.00           H  
ATOM   1365  HB2 LYS A  86       6.285 -10.968   7.900  1.00  0.00           H  
ATOM   1366  HB3 LYS A  86       5.952 -11.743   9.472  1.00  0.00           H  
ATOM   1367  HG2 LYS A  86       7.604 -13.548   8.773  1.00  0.00           H  
ATOM   1368  HG3 LYS A  86       8.046 -12.494   7.411  1.00  0.00           H  
ATOM   1369  HD2 LYS A  86       8.187 -11.663  10.321  1.00  0.00           H  
ATOM   1370  HD3 LYS A  86       9.562 -12.294   9.387  1.00  0.00           H  
ATOM   1371  HE2 LYS A  86       9.306 -10.366   7.810  1.00  0.00           H  
ATOM   1372  HE3 LYS A  86       8.011  -9.730   8.865  1.00  0.00           H  
ATOM   1373  HZ1 LYS A  86      10.760 -10.250   9.698  1.00  0.00           H  
ATOM   1374  HZ2 LYS A  86      10.123  -8.776   9.386  1.00  0.00           H  
ATOM   1375  HZ3 LYS A  86       9.561  -9.654  10.640  1.00  0.00           H  
ATOM   1376  N   VAL A  87       3.291 -11.430   7.183  1.00  0.00           N  
ATOM   1377  CA  VAL A  87       2.048 -10.650   7.279  1.00  0.00           C  
ATOM   1378  C   VAL A  87       2.145  -9.732   8.500  1.00  0.00           C  
ATOM   1379  O   VAL A  87       1.378  -9.797   9.459  1.00  0.00           O  
ATOM   1380  CB  VAL A  87       0.798 -11.533   7.298  1.00  0.00           C  
ATOM   1381  CG1 VAL A  87      -0.474 -10.709   7.093  1.00  0.00           C  
ATOM   1382  CG2 VAL A  87       0.821 -12.626   6.228  1.00  0.00           C  
ATOM   1383  H   VAL A  87       3.736 -11.345   6.292  1.00  0.00           H  
ATOM   1384  HA  VAL A  87       2.033 -10.023   6.389  1.00  0.00           H  
ATOM   1385  HB  VAL A  87       0.735 -12.004   8.279  1.00  0.00           H  
ATOM   1386 HG11 VAL A  87      -0.539  -9.952   7.875  1.00  0.00           H  
ATOM   1387 HG12 VAL A  87      -0.453 -10.218   6.120  1.00  0.00           H  
ATOM   1388 HG13 VAL A  87      -1.340 -11.369   7.145  1.00  0.00           H  
ATOM   1389 HG21 VAL A  87       1.697 -13.255   6.383  1.00  0.00           H  
ATOM   1390 HG22 VAL A  87      -0.082 -13.231   6.307  1.00  0.00           H  
ATOM   1391 HG23 VAL A  87       0.873 -12.172   5.239  1.00  0.00           H  
ATOM   1392  N   ASP A  88       3.139  -8.855   8.400  1.00  0.00           N  
ATOM   1393  CA  ASP A  88       3.513  -7.920   9.472  1.00  0.00           C  
ATOM   1394  C   ASP A  88       3.068  -6.493   9.144  1.00  0.00           C  
ATOM   1395  O   ASP A  88       3.708  -5.730   8.422  1.00  0.00           O  
ATOM   1396  CB  ASP A  88       5.017  -7.992   9.744  1.00  0.00           C  
ATOM   1397  CG  ASP A  88       5.465  -7.058  10.870  1.00  0.00           C  
ATOM   1398  OD1 ASP A  88       4.612  -6.581  11.650  1.00  0.00           O  
ATOM   1399  OD2 ASP A  88       6.673  -6.735  10.861  1.00  0.00           O  
ATOM   1400  H   ASP A  88       3.708  -8.806   7.580  1.00  0.00           H  
ATOM   1401  HA  ASP A  88       2.992  -8.238  10.375  1.00  0.00           H  
ATOM   1402  HB2 ASP A  88       5.286  -9.016   9.998  1.00  0.00           H  
ATOM   1403  HB3 ASP A  88       5.548  -7.722   8.831  1.00  0.00           H  
ATOM   1404  N   GLY A  89       1.936  -6.176   9.765  1.00  0.00           N  
ATOM   1405  CA  GLY A  89       1.278  -4.866   9.650  1.00  0.00           C  
ATOM   1406  C   GLY A  89       2.140  -3.699  10.133  1.00  0.00           C  
ATOM   1407  O   GLY A  89       2.175  -2.651   9.490  1.00  0.00           O  
ATOM   1408  H   GLY A  89       1.468  -6.861  10.324  1.00  0.00           H  
ATOM   1409  HA2 GLY A  89       1.082  -4.706   8.590  1.00  0.00           H  
ATOM   1410  HA3 GLY A  89       0.346  -4.866  10.216  1.00  0.00           H  
ATOM   1411  N   LEU A  90       2.963  -3.945  11.150  1.00  0.00           N  
ATOM   1412  CA  LEU A  90       3.836  -2.913  11.728  1.00  0.00           C  
ATOM   1413  C   LEU A  90       4.981  -2.558  10.777  1.00  0.00           C  
ATOM   1414  O   LEU A  90       5.218  -1.384  10.501  1.00  0.00           O  
ATOM   1415  CB  LEU A  90       4.372  -3.427  13.065  1.00  0.00           C  
ATOM   1416  CG  LEU A  90       5.198  -2.368  13.797  1.00  0.00           C  
ATOM   1417  CD1 LEU A  90       4.359  -1.154  14.202  1.00  0.00           C  
ATOM   1418  CD2 LEU A  90       5.873  -2.972  15.029  1.00  0.00           C  
ATOM   1419  H   LEU A  90       3.192  -4.877  11.429  1.00  0.00           H  
ATOM   1420  HA  LEU A  90       3.236  -2.019  11.897  1.00  0.00           H  
ATOM   1421  HB2 LEU A  90       3.536  -3.748  13.688  1.00  0.00           H  
ATOM   1422  HB3 LEU A  90       5.002  -4.293  12.865  1.00  0.00           H  
ATOM   1423  HG  LEU A  90       5.978  -2.037  13.111  1.00  0.00           H  
ATOM   1424 HD11 LEU A  90       3.544  -1.470  14.854  1.00  0.00           H  
ATOM   1425 HD12 LEU A  90       4.997  -0.442  14.725  1.00  0.00           H  
ATOM   1426 HD13 LEU A  90       3.948  -0.681  13.310  1.00  0.00           H  
ATOM   1427 HD21 LEU A  90       6.535  -3.783  14.725  1.00  0.00           H  
ATOM   1428 HD22 LEU A  90       6.463  -2.197  15.521  1.00  0.00           H  
ATOM   1429 HD23 LEU A  90       5.116  -3.349  15.717  1.00  0.00           H  
ATOM   1430  N   GLY A  91       5.624  -3.595  10.246  1.00  0.00           N  
ATOM   1431  CA  GLY A  91       6.735  -3.497   9.286  1.00  0.00           C  
ATOM   1432  C   GLY A  91       6.358  -2.709   8.030  1.00  0.00           C  
ATOM   1433  O   GLY A  91       7.021  -1.733   7.682  1.00  0.00           O  
ATOM   1434  H   GLY A  91       5.416  -4.531  10.527  1.00  0.00           H  
ATOM   1435  HA2 GLY A  91       7.579  -3.010   9.775  1.00  0.00           H  
ATOM   1436  HA3 GLY A  91       7.030  -4.512   9.017  1.00  0.00           H  
ATOM   1437  N   VAL A  92       5.167  -3.001   7.515  1.00  0.00           N  
ATOM   1438  CA  VAL A  92       4.627  -2.356   6.309  1.00  0.00           C  
ATOM   1439  C   VAL A  92       4.152  -0.933   6.610  1.00  0.00           C  
ATOM   1440  O   VAL A  92       4.400  -0.028   5.814  1.00  0.00           O  
ATOM   1441  CB  VAL A  92       3.518  -3.210   5.690  1.00  0.00           C  
ATOM   1442  CG1 VAL A  92       2.993  -2.626   4.377  1.00  0.00           C  
ATOM   1443  CG2 VAL A  92       4.000  -4.626   5.367  1.00  0.00           C  
ATOM   1444  H   VAL A  92       4.587  -3.705   7.924  1.00  0.00           H  
ATOM   1445  HA  VAL A  92       5.451  -2.267   5.601  1.00  0.00           H  
ATOM   1446  HB  VAL A  92       2.712  -3.268   6.421  1.00  0.00           H  
ATOM   1447 HG11 VAL A  92       3.819  -2.536   3.673  1.00  0.00           H  
ATOM   1448 HG12 VAL A  92       2.237  -3.287   3.952  1.00  0.00           H  
ATOM   1449 HG13 VAL A  92       2.553  -1.643   4.553  1.00  0.00           H  
ATOM   1450 HG21 VAL A  92       4.843  -4.562   4.679  1.00  0.00           H  
ATOM   1451 HG22 VAL A  92       4.307  -5.131   6.282  1.00  0.00           H  
ATOM   1452 HG23 VAL A  92       3.193  -5.191   4.898  1.00  0.00           H  
ATOM   1453  N   LEU A  93       3.593  -0.705   7.795  1.00  0.00           N  
ATOM   1454  CA  LEU A  93       3.167   0.631   8.233  1.00  0.00           C  
ATOM   1455  C   LEU A  93       4.347   1.602   8.318  1.00  0.00           C  
ATOM   1456  O   LEU A  93       4.306   2.721   7.807  1.00  0.00           O  
ATOM   1457  CB  LEU A  93       2.515   0.579   9.617  1.00  0.00           C  
ATOM   1458  CG  LEU A  93       1.137   1.240   9.689  1.00  0.00           C  
ATOM   1459  CD1 LEU A  93       0.565   1.063  11.098  1.00  0.00           C  
ATOM   1460  CD2 LEU A  93       1.160   2.734   9.363  1.00  0.00           C  
ATOM   1461  H   LEU A  93       3.362  -1.460   8.407  1.00  0.00           H  
ATOM   1462  HA  LEU A  93       2.478   1.012   7.479  1.00  0.00           H  
ATOM   1463  HB2 LEU A  93       2.429  -0.463   9.926  1.00  0.00           H  
ATOM   1464  HB3 LEU A  93       3.188   1.086  10.308  1.00  0.00           H  
ATOM   1465  HG  LEU A  93       0.462   0.738   8.997  1.00  0.00           H  
ATOM   1466 HD11 LEU A  93       0.468   0.002  11.327  1.00  0.00           H  
ATOM   1467 HD12 LEU A  93       1.217   1.538  11.831  1.00  0.00           H  
ATOM   1468 HD13 LEU A  93      -0.415   1.535  11.141  1.00  0.00           H  
ATOM   1469 HD21 LEU A  93       1.552   2.891   8.358  1.00  0.00           H  
ATOM   1470 HD22 LEU A  93       0.143   3.123   9.418  1.00  0.00           H  
ATOM   1471 HD23 LEU A  93       1.786   3.263  10.083  1.00  0.00           H  
ATOM   1472  N   LYS A  94       5.435   1.104   8.898  1.00  0.00           N  
ATOM   1473  CA  LYS A  94       6.685   1.862   9.058  1.00  0.00           C  
ATOM   1474  C   LYS A  94       7.373   2.136   7.720  1.00  0.00           C  
ATOM   1475  O   LYS A  94       7.899   3.231   7.530  1.00  0.00           O  
ATOM   1476  CB  LYS A  94       7.638   1.105   9.986  1.00  0.00           C  
ATOM   1477  CG  LYS A  94       7.121   1.163  11.425  1.00  0.00           C  
ATOM   1478  CD  LYS A  94       7.870   0.237  12.384  1.00  0.00           C  
ATOM   1479  CE  LYS A  94       9.276   0.702  12.768  1.00  0.00           C  
ATOM   1480  NZ  LYS A  94       9.225   1.943  13.555  1.00  0.00           N  
ATOM   1481  H   LYS A  94       5.443   0.165   9.243  1.00  0.00           H  
ATOM   1482  HA  LYS A  94       6.400   2.817   9.500  1.00  0.00           H  
ATOM   1483  HB2 LYS A  94       7.692   0.082   9.615  1.00  0.00           H  
ATOM   1484  HB3 LYS A  94       8.631   1.550   9.924  1.00  0.00           H  
ATOM   1485  HG2 LYS A  94       7.207   2.188  11.786  1.00  0.00           H  
ATOM   1486  HG3 LYS A  94       6.063   0.900  11.432  1.00  0.00           H  
ATOM   1487  HD2 LYS A  94       7.281   0.148  13.297  1.00  0.00           H  
ATOM   1488  HD3 LYS A  94       7.938  -0.750  11.926  1.00  0.00           H  
ATOM   1489  HE2 LYS A  94       9.736  -0.073  13.381  1.00  0.00           H  
ATOM   1490  HE3 LYS A  94       9.881   0.863  11.876  1.00  0.00           H  
ATOM   1491  HZ1 LYS A  94       8.776   2.660  13.021  1.00  0.00           H  
ATOM   1492  HZ2 LYS A  94       8.712   1.782  14.397  1.00  0.00           H  
ATOM   1493  HZ3 LYS A  94      10.155   2.230  13.784  1.00  0.00           H  
ATOM   1494  N   ALA A  95       7.253   1.190   6.793  1.00  0.00           N  
ATOM   1495  CA  ALA A  95       7.760   1.329   5.420  1.00  0.00           C  
ATOM   1496  C   ALA A  95       6.975   2.371   4.620  1.00  0.00           C  
ATOM   1497  O   ALA A  95       7.550   3.302   4.059  1.00  0.00           O  
ATOM   1498  CB  ALA A  95       7.669  -0.037   4.737  1.00  0.00           C  
ATOM   1499  H   ALA A  95       6.829   0.306   6.992  1.00  0.00           H  
ATOM   1500  HA  ALA A  95       8.789   1.677   5.504  1.00  0.00           H  
ATOM   1501  HB1 ALA A  95       6.623  -0.344   4.730  1.00  0.00           H  
ATOM   1502  HB2 ALA A  95       8.036   0.025   3.713  1.00  0.00           H  
ATOM   1503  HB3 ALA A  95       8.251  -0.769   5.298  1.00  0.00           H  
ATOM   1504  N   ALA A  96       5.662   2.360   4.830  1.00  0.00           N  
ATOM   1505  CA  ALA A  96       4.724   3.305   4.207  1.00  0.00           C  
ATOM   1506  C   ALA A  96       4.949   4.738   4.692  1.00  0.00           C  
ATOM   1507  O   ALA A  96       5.187   5.645   3.896  1.00  0.00           O  
ATOM   1508  CB  ALA A  96       3.296   2.856   4.525  1.00  0.00           C  
ATOM   1509  H   ALA A  96       5.242   1.629   5.368  1.00  0.00           H  
ATOM   1510  HA  ALA A  96       4.919   3.259   3.136  1.00  0.00           H  
ATOM   1511  HB1 ALA A  96       3.129   1.853   4.135  1.00  0.00           H  
ATOM   1512  HB2 ALA A  96       3.165   2.839   5.607  1.00  0.00           H  
ATOM   1513  HB3 ALA A  96       2.580   3.548   4.080  1.00  0.00           H  
ATOM   1514  N   VAL A  97       5.135   4.885   6.001  1.00  0.00           N  
ATOM   1515  CA  VAL A  97       5.378   6.190   6.634  1.00  0.00           C  
ATOM   1516  C   VAL A  97       6.758   6.737   6.262  1.00  0.00           C  
ATOM   1517  O   VAL A  97       6.951   7.947   6.157  1.00  0.00           O  
ATOM   1518  CB  VAL A  97       5.135   6.000   8.133  1.00  0.00           C  
ATOM   1519  CG1 VAL A  97       6.380   5.833   9.006  1.00  0.00           C  
ATOM   1520  CG2 VAL A  97       4.281   7.154   8.665  1.00  0.00           C  
ATOM   1521  H   VAL A  97       5.143   4.108   6.630  1.00  0.00           H  
ATOM   1522  HA  VAL A  97       4.645   6.882   6.220  1.00  0.00           H  
ATOM   1523  HB  VAL A  97       4.609   5.048   8.199  1.00  0.00           H  
ATOM   1524 HG11 VAL A  97       6.945   4.979   8.634  1.00  0.00           H  
ATOM   1525 HG12 VAL A  97       6.994   6.730   8.913  1.00  0.00           H  
ATOM   1526 HG13 VAL A  97       6.083   5.692  10.045  1.00  0.00           H  
ATOM   1527 HG21 VAL A  97       4.803   8.095   8.492  1.00  0.00           H  
ATOM   1528 HG22 VAL A  97       3.315   7.173   8.160  1.00  0.00           H  
ATOM   1529 HG23 VAL A  97       4.126   7.026   9.736  1.00  0.00           H  
ATOM   1530  N   ALA A  98       7.690   5.810   6.057  1.00  0.00           N  
ATOM   1531  CA  ALA A  98       9.069   6.111   5.643  1.00  0.00           C  
ATOM   1532  C   ALA A  98       9.096   6.678   4.222  1.00  0.00           C  
ATOM   1533  O   ALA A  98       9.826   7.634   3.969  1.00  0.00           O  
ATOM   1534  CB  ALA A  98       9.899   4.826   5.685  1.00  0.00           C  
ATOM   1535  H   ALA A  98       7.471   4.836   6.105  1.00  0.00           H  
ATOM   1536  HA  ALA A  98       9.462   6.829   6.362  1.00  0.00           H  
ATOM   1537  HB1 ALA A  98       9.423   4.123   5.001  1.00  0.00           H  
ATOM   1538  HB2 ALA A  98      10.920   5.031   5.367  1.00  0.00           H  
ATOM   1539  HB3 ALA A  98       9.891   4.420   6.696  1.00  0.00           H  
ATOM   1540  N   ALA A  99       8.217   6.169   3.362  1.00  0.00           N  
ATOM   1541  CA  ALA A  99       8.064   6.640   1.978  1.00  0.00           C  
ATOM   1542  C   ALA A  99       7.387   8.009   1.884  1.00  0.00           C  
ATOM   1543  O   ALA A  99       7.870   8.886   1.169  1.00  0.00           O  
ATOM   1544  CB  ALA A  99       7.269   5.594   1.196  1.00  0.00           C  
ATOM   1545  H   ALA A  99       7.678   5.356   3.580  1.00  0.00           H  
ATOM   1546  HA  ALA A  99       9.073   6.727   1.575  1.00  0.00           H  
ATOM   1547  HB1 ALA A  99       7.800   4.643   1.223  1.00  0.00           H  
ATOM   1548  HB2 ALA A  99       7.147   5.920   0.163  1.00  0.00           H  
ATOM   1549  HB3 ALA A  99       6.290   5.472   1.660  1.00  0.00           H  
ATOM   1550  N   ILE A 100       6.413   8.247   2.758  1.00  0.00           N  
ATOM   1551  CA  ILE A 100       5.731   9.542   2.885  1.00  0.00           C  
ATOM   1552  C   ILE A 100       6.732  10.578   3.400  1.00  0.00           C  
ATOM   1553  O   ILE A 100       6.866  11.673   2.856  1.00  0.00           O  
ATOM   1554  CB  ILE A 100       4.524   9.394   3.814  1.00  0.00           C  
ATOM   1555  CG1 ILE A 100       3.512   8.396   3.249  1.00  0.00           C  
ATOM   1556  CG2 ILE A 100       3.843  10.746   4.035  1.00  0.00           C  
ATOM   1557  CD1 ILE A 100       2.495   7.880   4.270  1.00  0.00           C  
ATOM   1558  H   ILE A 100       6.081   7.533   3.375  1.00  0.00           H  
ATOM   1559  HA  ILE A 100       5.405   9.862   1.895  1.00  0.00           H  
ATOM   1560  HB  ILE A 100       4.908   9.017   4.761  1.00  0.00           H  
ATOM   1561 HG12 ILE A 100       2.976   8.878   2.431  1.00  0.00           H  
ATOM   1562 HG13 ILE A 100       4.044   7.536   2.840  1.00  0.00           H  
ATOM   1563 HG21 ILE A 100       4.566  11.430   4.479  1.00  0.00           H  
ATOM   1564 HG22 ILE A 100       3.511  11.139   3.074  1.00  0.00           H  
ATOM   1565 HG23 ILE A 100       2.990  10.630   4.703  1.00  0.00           H  
ATOM   1566 HD11 ILE A 100       3.007   7.375   5.088  1.00  0.00           H  
ATOM   1567 HD12 ILE A 100       1.919   8.715   4.670  1.00  0.00           H  
ATOM   1568 HD13 ILE A 100       1.815   7.177   3.787  1.00  0.00           H  
ATOM   1569  N   LYS A 101       7.432  10.213   4.470  1.00  0.00           N  
ATOM   1570  CA  LYS A 101       8.498  11.039   5.056  1.00  0.00           C  
ATOM   1571  C   LYS A 101       9.682  11.285   4.119  1.00  0.00           C  
ATOM   1572  O   LYS A 101      10.289  12.351   4.214  1.00  0.00           O  
ATOM   1573  CB  LYS A 101       9.011  10.421   6.357  1.00  0.00           C  
ATOM   1574  CG  LYS A 101       8.109  10.800   7.534  1.00  0.00           C  
ATOM   1575  CD  LYS A 101       8.711  10.318   8.856  1.00  0.00           C  
ATOM   1576  CE  LYS A 101       8.064  11.010  10.057  1.00  0.00           C  
ATOM   1577  NZ  LYS A 101       8.425  12.433  10.101  1.00  0.00           N  
ATOM   1578  H   LYS A 101       7.217   9.373   4.968  1.00  0.00           H  
ATOM   1579  HA  LYS A 101       8.034  11.991   5.315  1.00  0.00           H  
ATOM   1580  HB2 LYS A 101       9.006   9.338   6.231  1.00  0.00           H  
ATOM   1581  HB3 LYS A 101      10.021  10.786   6.540  1.00  0.00           H  
ATOM   1582  HG2 LYS A 101       7.977  11.881   7.580  1.00  0.00           H  
ATOM   1583  HG3 LYS A 101       7.153  10.287   7.434  1.00  0.00           H  
ATOM   1584  HD2 LYS A 101       8.509   9.247   8.899  1.00  0.00           H  
ATOM   1585  HD3 LYS A 101       9.783  10.512   8.848  1.00  0.00           H  
ATOM   1586  HE2 LYS A 101       6.981  10.913   9.978  1.00  0.00           H  
ATOM   1587  HE3 LYS A 101       8.398  10.523  10.973  1.00  0.00           H  
ATOM   1588  HZ1 LYS A 101       8.119  12.888   9.265  1.00  0.00           H  
ATOM   1589  HZ2 LYS A 101       7.988  12.867  10.890  1.00  0.00           H  
ATOM   1590  HZ3 LYS A 101       9.417  12.527  10.182  1.00  0.00           H  
ATOM   1591  N   LYS A 102       9.999  10.330   3.249  1.00  0.00           N  
ATOM   1592  CA  LYS A 102      11.062  10.471   2.243  1.00  0.00           C  
ATOM   1593  C   LYS A 102      10.640  11.518   1.211  1.00  0.00           C  
ATOM   1594  O   LYS A 102      11.331  12.522   1.043  1.00  0.00           O  
ATOM   1595  CB  LYS A 102      11.290   9.119   1.564  1.00  0.00           C  
ATOM   1596  CG  LYS A 102      12.538   9.148   0.678  1.00  0.00           C  
ATOM   1597  CD  LYS A 102      12.655   7.832  -0.094  1.00  0.00           C  
ATOM   1598  CE  LYS A 102      13.895   7.806  -0.987  1.00  0.00           C  
ATOM   1599  NZ  LYS A 102      13.776   8.814  -2.050  1.00  0.00           N  
ATOM   1600  H   LYS A 102       9.568   9.428   3.214  1.00  0.00           H  
ATOM   1601  HA  LYS A 102      11.980  10.761   2.755  1.00  0.00           H  
ATOM   1602  HB2 LYS A 102      11.411   8.369   2.346  1.00  0.00           H  
ATOM   1603  HB3 LYS A 102      10.425   8.869   0.949  1.00  0.00           H  
ATOM   1604  HG2 LYS A 102      12.454   9.972  -0.029  1.00  0.00           H  
ATOM   1605  HG3 LYS A 102      13.414   9.298   1.309  1.00  0.00           H  
ATOM   1606  HD2 LYS A 102      12.682   7.015   0.626  1.00  0.00           H  
ATOM   1607  HD3 LYS A 102      11.764   7.728  -0.713  1.00  0.00           H  
ATOM   1608  HE2 LYS A 102      14.788   8.008  -0.395  1.00  0.00           H  
ATOM   1609  HE3 LYS A 102      14.002   6.819  -1.439  1.00  0.00           H  
ATOM   1610  HZ1 LYS A 102      13.638   9.718  -1.645  1.00  0.00           H  
ATOM   1611  HZ2 LYS A 102      14.610   8.815  -2.603  1.00  0.00           H  
ATOM   1612  HZ3 LYS A 102      12.987   8.602  -2.627  1.00  0.00           H  
ATOM   1613  N   ALA A 103       9.401  11.380   0.746  1.00  0.00           N  
ATOM   1614  CA  ALA A 103       8.771  12.326  -0.187  1.00  0.00           C  
ATOM   1615  C   ALA A 103       8.743  13.753   0.367  1.00  0.00           C  
ATOM   1616  O   ALA A 103       8.893  14.715  -0.385  1.00  0.00           O  
ATOM   1617  CB  ALA A 103       7.344  11.879  -0.511  1.00  0.00           C  
ATOM   1618  H   ALA A 103       8.863  10.575   0.994  1.00  0.00           H  
ATOM   1619  HA  ALA A 103       9.359  12.307  -1.104  1.00  0.00           H  
ATOM   1620  HB1 ALA A 103       7.362  10.886  -0.960  1.00  0.00           H  
ATOM   1621  HB2 ALA A 103       6.755  11.862   0.406  1.00  0.00           H  
ATOM   1622  HB3 ALA A 103       6.901  12.587  -1.210  1.00  0.00           H  
ATOM   1623  N   ALA A 104       8.445  13.879   1.657  1.00  0.00           N  
ATOM   1624  CA  ALA A 104       8.493  15.158   2.379  1.00  0.00           C  
ATOM   1625  C   ALA A 104       9.910  15.720   2.509  1.00  0.00           C  
ATOM   1626  O   ALA A 104      10.087  16.935   2.435  1.00  0.00           O  
ATOM   1627  CB  ALA A 104       7.886  14.940   3.767  1.00  0.00           C  
ATOM   1628  H   ALA A 104       8.034  13.135   2.184  1.00  0.00           H  
ATOM   1629  HA  ALA A 104       7.870  15.866   1.832  1.00  0.00           H  
ATOM   1630  HB1 ALA A 104       8.493  14.205   4.294  1.00  0.00           H  
ATOM   1631  HB2 ALA A 104       6.870  14.564   3.651  1.00  0.00           H  
ATOM   1632  HB3 ALA A 104       7.880  15.881   4.316  1.00  0.00           H  
ATOM   1633  N   ALA A 105      10.866  14.861   2.851  1.00  0.00           N  
ATOM   1634  CA  ALA A 105      12.282  15.233   2.976  1.00  0.00           C  
ATOM   1635  C   ALA A 105      13.078  14.727   1.770  1.00  0.00           C  
ATOM   1636  O   ALA A 105      13.906  13.822   1.864  1.00  0.00           O  
ATOM   1637  CB  ALA A 105      12.784  14.657   4.301  1.00  0.00           C  
ATOM   1638  H   ALA A 105      10.702  13.888   3.016  1.00  0.00           H  
ATOM   1639  HA  ALA A 105      12.309  16.322   3.021  1.00  0.00           H  
ATOM   1640  HB1 ALA A 105      12.203  15.064   5.128  1.00  0.00           H  
ATOM   1641  HB2 ALA A 105      12.664  13.574   4.275  1.00  0.00           H  
ATOM   1642  HB3 ALA A 105      13.838  14.902   4.433  1.00  0.00           H  
ATOM   1643  N   ASN A 106      12.644  15.207   0.609  1.00  0.00           N  
ATOM   1644  CA  ASN A 106      13.245  14.867  -0.690  1.00  0.00           C  
ATOM   1645  C   ASN A 106      13.644  16.125  -1.464  1.00  0.00           C  
ATOM   1646  O   ASN A 106      13.373  17.237  -0.960  1.00  0.00           O  
ATOM   1647  CB  ASN A 106      12.284  14.040  -1.545  1.00  0.00           C  
ATOM   1648  CG  ASN A 106      12.855  12.689  -1.980  1.00  0.00           C  
ATOM   1649  OD1 ASN A 106      12.418  11.590  -1.641  1.00  0.00           O  
ATOM   1650  ND2 ASN A 106      13.880  12.722  -2.827  1.00  0.00           N  
ATOM   1651  OXT ASN A 106      14.227  15.936  -2.553  1.00  0.00           O  
ATOM   1652  H   ASN A 106      11.994  15.964   0.562  1.00  0.00           H  
ATOM   1653  HA  ASN A 106      14.155  14.299  -0.494  1.00  0.00           H  
ATOM   1654  HB2 ASN A 106      11.339  13.896  -1.021  1.00  0.00           H  
ATOM   1655  HB3 ASN A 106      12.068  14.627  -2.438  1.00  0.00           H  
ATOM   1656 HD21 ASN A 106      14.168  13.662  -3.011  1.00  0.00           H  
ATOM   1657 HD22 ASN A 106      14.299  11.938  -3.286  1.00  0.00           H  
TER    1658      ASN A 106                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1      -5.891  15.618  14.211  1.00  0.00           N  
ATOM      2  CA  MET A   1      -6.018  16.441  13.000  1.00  0.00           C  
ATOM      3  C   MET A   1      -5.107  15.828  11.934  1.00  0.00           C  
ATOM      4  O   MET A   1      -4.173  15.149  12.358  1.00  0.00           O  
ATOM      5  CB  MET A   1      -5.553  17.857  13.346  1.00  0.00           C  
ATOM      6  CG  MET A   1      -5.959  18.901  12.305  1.00  0.00           C  
ATOM      7  SD  MET A   1      -7.770  19.141  12.196  1.00  0.00           S  
ATOM      8  CE  MET A   1      -7.824  20.604  11.184  1.00  0.00           C  
ATOM      9  H1  MET A   1      -4.925  15.572  14.464  1.00  0.00           H  
ATOM     10  H2  MET A   1      -6.409  16.006  14.973  1.00  0.00           H  
ATOM     11  H3  MET A   1      -6.202  14.685  14.027  1.00  0.00           H  
ATOM     12  HA  MET A   1      -7.046  16.442  12.637  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -5.961  18.149  14.314  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -4.466  17.855  13.429  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -5.490  19.852  12.559  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -5.592  18.580  11.330  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -7.287  21.409  11.685  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -7.357  20.401  10.220  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -8.862  20.901  11.032  1.00  0.00           H  
ATOM     20  N   GLU A   2      -5.456  15.965  10.657  1.00  0.00           N  
ATOM     21  CA  GLU A   2      -4.693  15.466   9.504  1.00  0.00           C  
ATOM     22  C   GLU A   2      -4.583  13.941   9.457  1.00  0.00           C  
ATOM     23  O   GLU A   2      -4.428  13.283  10.485  1.00  0.00           O  
ATOM     24  CB  GLU A   2      -3.326  16.153   9.464  1.00  0.00           C  
ATOM     25  CG  GLU A   2      -2.394  15.754   8.319  1.00  0.00           C  
ATOM     26  CD  GLU A   2      -2.990  16.003   6.931  1.00  0.00           C  
ATOM     27  OE1 GLU A   2      -2.916  17.163   6.474  1.00  0.00           O  
ATOM     28  OE2 GLU A   2      -3.462  15.019   6.321  1.00  0.00           O  
ATOM     29  H   GLU A   2      -6.242  16.512  10.370  1.00  0.00           H  
ATOM     30  HA  GLU A   2      -5.213  15.770   8.596  1.00  0.00           H  
ATOM     31  HB2 GLU A   2      -3.499  17.228   9.398  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      -2.813  15.951  10.404  1.00  0.00           H  
ATOM     33  HG2 GLU A   2      -1.478  16.338   8.406  1.00  0.00           H  
ATOM     34  HG3 GLU A   2      -2.137  14.698   8.407  1.00  0.00           H  
ATOM     35  N   LYS A   3      -4.974  13.395   8.310  1.00  0.00           N  
ATOM     36  CA  LYS A   3      -4.833  11.955   8.049  1.00  0.00           C  
ATOM     37  C   LYS A   3      -4.295  11.738   6.633  1.00  0.00           C  
ATOM     38  O   LYS A   3      -4.864  12.217   5.654  1.00  0.00           O  
ATOM     39  CB  LYS A   3      -6.148  11.176   8.134  1.00  0.00           C  
ATOM     40  CG  LYS A   3      -6.682  11.021   9.560  1.00  0.00           C  
ATOM     41  CD  LYS A   3      -7.457   9.708   9.684  1.00  0.00           C  
ATOM     42  CE  LYS A   3      -7.928   9.420  11.111  1.00  0.00           C  
ATOM     43  NZ  LYS A   3      -9.049  10.297  11.485  1.00  0.00           N  
ATOM     44  H   LYS A   3      -4.979  13.893   7.442  1.00  0.00           H  
ATOM     45  HA  LYS A   3      -4.086  11.622   8.768  1.00  0.00           H  
ATOM     46  HB2 LYS A   3      -6.870  11.711   7.518  1.00  0.00           H  
ATOM     47  HB3 LYS A   3      -5.968  10.194   7.695  1.00  0.00           H  
ATOM     48  HG2 LYS A   3      -5.839  11.041  10.250  1.00  0.00           H  
ATOM     49  HG3 LYS A   3      -7.350  11.850   9.795  1.00  0.00           H  
ATOM     50  HD2 LYS A   3      -8.329   9.756   9.032  1.00  0.00           H  
ATOM     51  HD3 LYS A   3      -6.813   8.893   9.353  1.00  0.00           H  
ATOM     52  HE2 LYS A   3      -8.255   8.383  11.183  1.00  0.00           H  
ATOM     53  HE3 LYS A   3      -7.110   9.595  11.809  1.00  0.00           H  
ATOM     54  HZ1 LYS A   3      -8.765  11.253  11.403  1.00  0.00           H  
ATOM     55  HZ2 LYS A   3      -9.826  10.122  10.882  1.00  0.00           H  
ATOM     56  HZ3 LYS A   3      -9.314  10.102  12.429  1.00  0.00           H  
ATOM     57  N   LYS A   4      -3.356  10.798   6.583  1.00  0.00           N  
ATOM     58  CA  LYS A   4      -2.691  10.421   5.328  1.00  0.00           C  
ATOM     59  C   LYS A   4      -3.204   9.103   4.745  1.00  0.00           C  
ATOM     60  O   LYS A   4      -3.635   8.203   5.464  1.00  0.00           O  
ATOM     61  CB  LYS A   4      -1.176  10.398   5.543  1.00  0.00           C  
ATOM     62  CG  LYS A   4      -0.482  11.643   4.986  1.00  0.00           C  
ATOM     63  CD  LYS A   4      -0.854  12.939   5.709  1.00  0.00           C  
ATOM     64  CE  LYS A   4      -0.338  14.185   4.986  1.00  0.00           C  
ATOM     65  NZ  LYS A   4      -1.095  14.434   3.750  1.00  0.00           N  
ATOM     66  H   LYS A   4      -3.051  10.338   7.418  1.00  0.00           H  
ATOM     67  HA  LYS A   4      -2.928  11.208   4.612  1.00  0.00           H  
ATOM     68  HB2 LYS A   4      -0.980  10.337   6.614  1.00  0.00           H  
ATOM     69  HB3 LYS A   4      -0.755   9.515   5.063  1.00  0.00           H  
ATOM     70  HG2 LYS A   4       0.592  11.491   5.083  1.00  0.00           H  
ATOM     71  HG3 LYS A   4      -0.723  11.753   3.929  1.00  0.00           H  
ATOM     72  HD2 LYS A   4      -1.940  13.005   5.787  1.00  0.00           H  
ATOM     73  HD3 LYS A   4      -0.432  12.916   6.713  1.00  0.00           H  
ATOM     74  HE2 LYS A   4      -0.453  15.044   5.647  1.00  0.00           H  
ATOM     75  HE3 LYS A   4       0.720  14.062   4.753  1.00  0.00           H  
ATOM     76  HZ1 LYS A   4      -1.012  13.654   3.132  1.00  0.00           H  
ATOM     77  HZ2 LYS A   4      -2.056  14.581   3.982  1.00  0.00           H  
ATOM     78  HZ3 LYS A   4      -0.733  15.244   3.287  1.00  0.00           H  
ATOM     79  N   HIS A   5      -3.133   9.039   3.419  1.00  0.00           N  
ATOM     80  CA  HIS A   5      -3.702   7.959   2.599  1.00  0.00           C  
ATOM     81  C   HIS A   5      -2.641   7.003   2.053  1.00  0.00           C  
ATOM     82  O   HIS A   5      -1.762   7.351   1.265  1.00  0.00           O  
ATOM     83  CB  HIS A   5      -4.542   8.546   1.463  1.00  0.00           C  
ATOM     84  CG  HIS A   5      -5.848   9.156   1.979  1.00  0.00           C  
ATOM     85  ND1 HIS A   5      -7.006   8.514   2.098  1.00  0.00           N  
ATOM     86  CD2 HIS A   5      -6.064  10.500   2.262  1.00  0.00           C  
ATOM     87  CE1 HIS A   5      -7.891   9.457   2.412  1.00  0.00           C  
ATOM     88  NE2 HIS A   5      -7.355  10.668   2.530  1.00  0.00           N  
ATOM     89  H   HIS A   5      -2.660   9.750   2.899  1.00  0.00           H  
ATOM     90  HA  HIS A   5      -4.363   7.406   3.266  1.00  0.00           H  
ATOM     91  HB2 HIS A   5      -3.992   9.329   0.942  1.00  0.00           H  
ATOM     92  HB3 HIS A   5      -4.782   7.769   0.737  1.00  0.00           H  
ATOM     93  HD2 HIS A   5      -5.310  11.287   2.268  1.00  0.00           H  
ATOM     94  HE1 HIS A   5      -8.954   9.254   2.542  1.00  0.00           H  
ATOM     95  HE2 HIS A   5      -7.812  11.510   2.814  1.00  0.00           H  
ATOM     96  N   ILE A   6      -2.775   5.767   2.526  1.00  0.00           N  
ATOM     97  CA  ILE A   6      -1.918   4.622   2.182  1.00  0.00           C  
ATOM     98  C   ILE A   6      -2.809   3.616   1.450  1.00  0.00           C  
ATOM     99  O   ILE A   6      -3.683   2.982   2.039  1.00  0.00           O  
ATOM    100  CB  ILE A   6      -1.305   4.009   3.442  1.00  0.00           C  
ATOM    101  CG1 ILE A   6      -0.518   5.053   4.239  1.00  0.00           C  
ATOM    102  CG2 ILE A   6      -0.424   2.815   3.071  1.00  0.00           C  
ATOM    103  CD1 ILE A   6      -0.124   4.615   5.651  1.00  0.00           C  
ATOM    104  H   ILE A   6      -3.526   5.528   3.141  1.00  0.00           H  
ATOM    105  HA  ILE A   6      -1.120   4.961   1.521  1.00  0.00           H  
ATOM    106  HB  ILE A   6      -2.120   3.652   4.072  1.00  0.00           H  
ATOM    107 HG12 ILE A   6       0.393   5.321   3.705  1.00  0.00           H  
ATOM    108 HG13 ILE A   6      -1.129   5.950   4.337  1.00  0.00           H  
ATOM    109 HG21 ILE A   6       0.374   3.131   2.401  1.00  0.00           H  
ATOM    110 HG22 ILE A   6       0.006   2.375   3.971  1.00  0.00           H  
ATOM    111 HG23 ILE A   6      -1.032   2.064   2.565  1.00  0.00           H  
ATOM    112 HD11 ILE A   6       0.508   3.728   5.591  1.00  0.00           H  
ATOM    113 HD12 ILE A   6       0.430   5.424   6.127  1.00  0.00           H  
ATOM    114 HD13 ILE A   6      -1.019   4.397   6.233  1.00  0.00           H  
ATOM    115  N   TYR A   7      -2.574   3.508   0.145  1.00  0.00           N  
ATOM    116  CA  TYR A   7      -3.366   2.609  -0.708  1.00  0.00           C  
ATOM    117  C   TYR A   7      -2.553   1.432  -1.249  1.00  0.00           C  
ATOM    118  O   TYR A   7      -1.469   1.582  -1.810  1.00  0.00           O  
ATOM    119  CB  TYR A   7      -4.036   3.365  -1.857  1.00  0.00           C  
ATOM    120  CG  TYR A   7      -5.018   4.479  -1.490  1.00  0.00           C  
ATOM    121  CD1 TYR A   7      -5.722   4.529  -0.293  1.00  0.00           C  
ATOM    122  CD2 TYR A   7      -5.242   5.416  -2.493  1.00  0.00           C  
ATOM    123  CE1 TYR A   7      -6.655   5.538  -0.087  1.00  0.00           C  
ATOM    124  CE2 TYR A   7      -6.162   6.438  -2.289  1.00  0.00           C  
ATOM    125  CZ  TYR A   7      -6.866   6.475  -1.091  1.00  0.00           C  
ATOM    126  OH  TYR A   7      -7.877   7.379  -0.979  1.00  0.00           O  
ATOM    127  H   TYR A   7      -1.856   4.035  -0.307  1.00  0.00           H  
ATOM    128  HA  TYR A   7      -4.159   2.203  -0.080  1.00  0.00           H  
ATOM    129  HB2 TYR A   7      -3.261   3.809  -2.482  1.00  0.00           H  
ATOM    130  HB3 TYR A   7      -4.577   2.653  -2.480  1.00  0.00           H  
ATOM    131  HD1 TYR A   7      -5.566   3.819   0.507  1.00  0.00           H  
ATOM    132  HD2 TYR A   7      -4.730   5.362  -3.441  1.00  0.00           H  
ATOM    133  HE1 TYR A   7      -7.210   5.577   0.839  1.00  0.00           H  
ATOM    134  HE2 TYR A   7      -6.314   7.182  -3.056  1.00  0.00           H  
ATOM    135  HH  TYR A   7      -7.575   8.226  -1.416  1.00  0.00           H  
ATOM    136  N   LEU A   8      -3.137   0.254  -1.043  1.00  0.00           N  
ATOM    137  CA  LEU A   8      -2.573  -1.047  -1.428  1.00  0.00           C  
ATOM    138  C   LEU A   8      -3.298  -1.623  -2.647  1.00  0.00           C  
ATOM    139  O   LEU A   8      -4.518  -1.532  -2.771  1.00  0.00           O  
ATOM    140  CB  LEU A   8      -2.650  -2.061  -0.286  1.00  0.00           C  
ATOM    141  CG  LEU A   8      -1.599  -1.867   0.809  1.00  0.00           C  
ATOM    142  CD1 LEU A   8      -1.997  -0.730   1.752  1.00  0.00           C  
ATOM    143  CD2 LEU A   8      -1.439  -3.153   1.621  1.00  0.00           C  
ATOM    144  H   LEU A   8      -4.047   0.209  -0.633  1.00  0.00           H  
ATOM    145  HA  LEU A   8      -1.530  -0.895  -1.705  1.00  0.00           H  
ATOM    146  HB2 LEU A   8      -3.623  -1.964   0.196  1.00  0.00           H  
ATOM    147  HB3 LEU A   8      -2.564  -3.065  -0.705  1.00  0.00           H  
ATOM    148  HG  LEU A   8      -0.633  -1.596   0.381  1.00  0.00           H  
ATOM    149 HD11 LEU A   8      -2.992  -0.951   2.143  1.00  0.00           H  
ATOM    150 HD12 LEU A   8      -1.265  -0.665   2.556  1.00  0.00           H  
ATOM    151 HD13 LEU A   8      -2.016   0.201   1.187  1.00  0.00           H  
ATOM    152 HD21 LEU A   8      -2.400  -3.440   2.045  1.00  0.00           H  
ATOM    153 HD22 LEU A   8      -1.060  -3.953   0.985  1.00  0.00           H  
ATOM    154 HD23 LEU A   8      -0.729  -2.983   2.432  1.00  0.00           H  
ATOM    155  N   PHE A   9      -2.486  -2.141  -3.565  1.00  0.00           N  
ATOM    156  CA  PHE A   9      -2.950  -2.658  -4.860  1.00  0.00           C  
ATOM    157  C   PHE A   9      -2.397  -4.035  -5.227  1.00  0.00           C  
ATOM    158  O   PHE A   9      -1.221  -4.340  -5.035  1.00  0.00           O  
ATOM    159  CB  PHE A   9      -2.602  -1.661  -5.969  1.00  0.00           C  
ATOM    160  CG  PHE A   9      -3.362  -0.337  -5.876  1.00  0.00           C  
ATOM    161  CD1 PHE A   9      -2.811   0.724  -5.168  1.00  0.00           C  
ATOM    162  CD2 PHE A   9      -4.508  -0.153  -6.641  1.00  0.00           C  
ATOM    163  CE1 PHE A   9      -3.377   1.990  -5.264  1.00  0.00           C  
ATOM    164  CE2 PHE A   9      -5.086   1.108  -6.728  1.00  0.00           C  
ATOM    165  CZ  PHE A   9      -4.507   2.176  -6.054  1.00  0.00           C  
ATOM    166  H   PHE A   9      -1.495  -2.105  -3.442  1.00  0.00           H  
ATOM    167  HA  PHE A   9      -4.035  -2.740  -4.801  1.00  0.00           H  
ATOM    168  HB2 PHE A   9      -1.535  -1.436  -5.937  1.00  0.00           H  
ATOM    169  HB3 PHE A   9      -2.812  -2.113  -6.938  1.00  0.00           H  
ATOM    170  HD1 PHE A   9      -1.970   0.575  -4.507  1.00  0.00           H  
ATOM    171  HD2 PHE A   9      -4.936  -0.962  -7.217  1.00  0.00           H  
ATOM    172  HE1 PHE A   9      -2.964   2.811  -4.698  1.00  0.00           H  
ATOM    173  HE2 PHE A   9      -5.998   1.247  -7.289  1.00  0.00           H  
ATOM    174  HZ  PHE A   9      -4.818   3.178  -6.308  1.00  0.00           H  
HETATM  175  N   CSP A  10      -3.341  -4.857  -5.676  1.00  0.00           N  
HETATM  176  CA  CSP A  10      -3.130  -6.152  -6.340  1.00  0.00           C  
HETATM  177  CB  CSP A  10      -3.218  -7.359  -5.403  1.00  0.00           C  
HETATM  178  SG  CSP A  10      -4.908  -7.919  -4.982  1.00  0.00           S  
HETATM  179  C   CSP A  10      -4.179  -6.269  -7.447  1.00  0.00           C  
HETATM  180  O   CSP A  10      -5.107  -5.463  -7.489  1.00  0.00           O  
HETATM  181  P   CSP A  10      -4.862 -10.037  -5.292  1.00  0.00           P  
HETATM  182  O1P CSP A  10      -6.082 -10.514  -4.604  1.00  0.00           O  
HETATM  183  O2P CSP A  10      -3.514 -10.532  -4.937  1.00  0.00           O  
HETATM  184  O3P CSP A  10      -5.082 -10.222  -6.875  1.00  0.00           O  
HETATM  185  H   CSP A  10      -4.279  -4.525  -5.768  1.00  0.00           H  
HETATM  186  HA  CSP A  10      -2.144  -6.126  -6.805  1.00  0.00           H  
HETATM  187  HB2 CSP A  10      -2.707  -8.201  -5.867  1.00  0.00           H  
HETATM  188  HB3 CSP A  10      -2.676  -7.128  -4.485  1.00  0.00           H  
HETATM  189 HO3P CSP A  10      -4.912 -11.204  -6.957  1.00  0.00           H  
ATOM    190  N   SER A  11      -4.123  -7.339  -8.235  1.00  0.00           N  
ATOM    191  CA  SER A  11      -5.030  -7.565  -9.369  1.00  0.00           C  
ATOM    192  C   SER A  11      -6.516  -7.493  -9.015  1.00  0.00           C  
ATOM    193  O   SER A  11      -7.326  -6.932  -9.750  1.00  0.00           O  
ATOM    194  CB  SER A  11      -4.751  -8.938  -9.983  1.00  0.00           C  
ATOM    195  OG  SER A  11      -3.355  -9.129 -10.227  1.00  0.00           O  
ATOM    196  H   SER A  11      -3.423  -8.048  -8.144  1.00  0.00           H  
ATOM    197  HA  SER A  11      -4.831  -6.788 -10.109  1.00  0.00           H  
ATOM    198  HB2 SER A  11      -5.078  -9.726  -9.303  1.00  0.00           H  
ATOM    199  HB3 SER A  11      -5.297  -9.040 -10.922  1.00  0.00           H  
ATOM    200  HG  SER A  11      -3.255  -9.224 -11.218  1.00  0.00           H  
ATOM    201  N   ALA A  12      -6.891  -8.115  -7.900  1.00  0.00           N  
ATOM    202  CA  ALA A  12      -8.291  -8.175  -7.457  1.00  0.00           C  
ATOM    203  C   ALA A  12      -8.652  -7.287  -6.264  1.00  0.00           C  
ATOM    204  O   ALA A  12      -9.786  -6.820  -6.169  1.00  0.00           O  
ATOM    205  CB  ALA A  12      -8.635  -9.636  -7.163  1.00  0.00           C  
ATOM    206  H   ALA A  12      -6.244  -8.701  -7.411  1.00  0.00           H  
ATOM    207  HA  ALA A  12      -8.916  -7.844  -8.286  1.00  0.00           H  
ATOM    208  HB1 ALA A  12      -8.470 -10.229  -8.062  1.00  0.00           H  
ATOM    209  HB2 ALA A  12      -7.997 -10.014  -6.365  1.00  0.00           H  
ATOM    210  HB3 ALA A  12      -9.684  -9.704  -6.872  1.00  0.00           H  
ATOM    211  N   GLY A  13      -7.698  -7.078  -5.363  1.00  0.00           N  
ATOM    212  CA  GLY A  13      -7.869  -6.315  -4.118  1.00  0.00           C  
ATOM    213  C   GLY A  13      -8.296  -7.139  -2.902  1.00  0.00           C  
ATOM    214  O   GLY A  13      -8.674  -6.551  -1.890  1.00  0.00           O  
ATOM    215  H   GLY A  13      -6.745  -7.302  -5.569  1.00  0.00           H  
ATOM    216  HA2 GLY A  13      -6.926  -5.825  -3.877  1.00  0.00           H  
ATOM    217  HA3 GLY A  13      -8.629  -5.550  -4.283  1.00  0.00           H  
ATOM    218  N   MET A  14      -8.160  -8.462  -2.954  1.00  0.00           N  
ATOM    219  CA  MET A  14      -8.652  -9.318  -1.866  1.00  0.00           C  
ATOM    220  C   MET A  14      -7.602  -9.883  -0.907  1.00  0.00           C  
ATOM    221  O   MET A  14      -7.822  -9.849   0.303  1.00  0.00           O  
ATOM    222  CB  MET A  14      -9.582 -10.420  -2.380  1.00  0.00           C  
ATOM    223  CG  MET A  14      -8.959 -11.381  -3.394  1.00  0.00           C  
ATOM    224  SD  MET A  14      -9.964 -12.879  -3.707  1.00  0.00           S  
ATOM    225  CE  MET A  14     -11.377 -12.202  -4.552  1.00  0.00           C  
ATOM    226  H   MET A  14      -7.788  -8.921  -3.759  1.00  0.00           H  
ATOM    227  HA  MET A  14      -9.263  -8.654  -1.253  1.00  0.00           H  
ATOM    228  HB2 MET A  14      -9.943 -11.004  -1.533  1.00  0.00           H  
ATOM    229  HB3 MET A  14     -10.443  -9.950  -2.854  1.00  0.00           H  
ATOM    230  HG2 MET A  14      -8.841 -10.859  -4.344  1.00  0.00           H  
ATOM    231  HG3 MET A  14      -7.980 -11.683  -3.024  1.00  0.00           H  
ATOM    232  HE1 MET A  14     -11.059 -11.701  -5.465  1.00  0.00           H  
ATOM    233  HE2 MET A  14     -12.066 -13.008  -4.804  1.00  0.00           H  
ATOM    234  HE3 MET A  14     -11.880 -11.488  -3.899  1.00  0.00           H  
ATOM    235  N   SER A  15      -6.459 -10.343  -1.409  1.00  0.00           N  
ATOM    236  CA  SER A  15      -5.391 -10.933  -0.590  1.00  0.00           C  
ATOM    237  C   SER A  15      -4.851  -9.993   0.491  1.00  0.00           C  
ATOM    238  O   SER A  15      -4.616 -10.391   1.630  1.00  0.00           O  
ATOM    239  CB  SER A  15      -4.208 -11.364  -1.461  1.00  0.00           C  
ATOM    240  OG  SER A  15      -3.575 -10.202  -2.001  1.00  0.00           O  
ATOM    241  H   SER A  15      -6.293 -10.367  -2.394  1.00  0.00           H  
ATOM    242  HA  SER A  15      -5.794 -11.816  -0.095  1.00  0.00           H  
ATOM    243  HB2 SER A  15      -3.479 -11.898  -0.850  1.00  0.00           H  
ATOM    244  HB3 SER A  15      -4.537 -12.020  -2.267  1.00  0.00           H  
ATOM    245  HG  SER A  15      -3.448 -10.314  -2.986  1.00  0.00           H  
ATOM    246  N   THR A  16      -4.792  -8.714   0.133  1.00  0.00           N  
ATOM    247  CA  THR A  16      -4.278  -7.595   0.937  1.00  0.00           C  
ATOM    248  C   THR A  16      -5.096  -7.311   2.197  1.00  0.00           C  
ATOM    249  O   THR A  16      -4.536  -6.835   3.185  1.00  0.00           O  
ATOM    250  CB  THR A  16      -4.292  -6.329   0.077  1.00  0.00           C  
ATOM    251  OG1 THR A  16      -5.578  -6.263  -0.544  1.00  0.00           O  
ATOM    252  CG2 THR A  16      -3.158  -6.302  -0.949  1.00  0.00           C  
ATOM    253  H   THR A  16      -5.134  -8.421  -0.760  1.00  0.00           H  
ATOM    254  HA  THR A  16      -3.247  -7.802   1.227  1.00  0.00           H  
ATOM    255  HB  THR A  16      -4.172  -5.475   0.743  1.00  0.00           H  
ATOM    256  HG1 THR A  16      -5.625  -5.486  -1.173  1.00  0.00           H  
ATOM    257 HG21 THR A  16      -2.198  -6.371  -0.437  1.00  0.00           H  
ATOM    258 HG22 THR A  16      -3.254  -7.143  -1.636  1.00  0.00           H  
ATOM    259 HG23 THR A  16      -3.202  -5.366  -1.508  1.00  0.00           H  
ATOM    260  N   SER A  17      -6.362  -7.718   2.197  1.00  0.00           N  
ATOM    261  CA  SER A  17      -7.332  -7.452   3.270  1.00  0.00           C  
ATOM    262  C   SER A  17      -6.807  -7.721   4.681  1.00  0.00           C  
ATOM    263  O   SER A  17      -6.736  -6.802   5.496  1.00  0.00           O  
ATOM    264  CB  SER A  17      -8.603  -8.267   3.019  1.00  0.00           C  
ATOM    265  OG  SER A  17      -9.540  -8.080   4.083  1.00  0.00           O  
ATOM    266  H   SER A  17      -6.754  -8.160   1.390  1.00  0.00           H  
ATOM    267  HA  SER A  17      -7.575  -6.393   3.191  1.00  0.00           H  
ATOM    268  HB2 SER A  17      -9.039  -7.941   2.076  1.00  0.00           H  
ATOM    269  HB3 SER A  17      -8.348  -9.324   2.962  1.00  0.00           H  
ATOM    270  HG  SER A  17     -10.459  -8.261   3.734  1.00  0.00           H  
ATOM    271  N   LEU A  18      -6.231  -8.902   4.891  1.00  0.00           N  
ATOM    272  CA  LEU A  18      -5.674  -9.269   6.201  1.00  0.00           C  
ATOM    273  C   LEU A  18      -4.512  -8.367   6.624  1.00  0.00           C  
ATOM    274  O   LEU A  18      -4.477  -7.903   7.761  1.00  0.00           O  
ATOM    275  CB  LEU A  18      -5.293 -10.751   6.232  1.00  0.00           C  
ATOM    276  CG  LEU A  18      -4.615 -11.167   7.539  1.00  0.00           C  
ATOM    277  CD1 LEU A  18      -5.562 -11.105   8.739  1.00  0.00           C  
ATOM    278  CD2 LEU A  18      -4.040 -12.579   7.409  1.00  0.00           C  
ATOM    279  H   LEU A  18      -6.188  -9.578   4.155  1.00  0.00           H  
ATOM    280  HA  LEU A  18      -6.467  -9.068   6.920  1.00  0.00           H  
ATOM    281  HB2 LEU A  18      -6.188 -11.360   6.109  1.00  0.00           H  
ATOM    282  HB3 LEU A  18      -4.600 -10.979   5.423  1.00  0.00           H  
ATOM    283  HG  LEU A  18      -3.803 -10.451   7.669  1.00  0.00           H  
ATOM    284 HD11 LEU A  18      -6.426 -11.742   8.553  1.00  0.00           H  
ATOM    285 HD12 LEU A  18      -5.045 -11.457   9.632  1.00  0.00           H  
ATOM    286 HD13 LEU A  18      -5.892 -10.079   8.897  1.00  0.00           H  
ATOM    287 HD21 LEU A  18      -4.846 -13.276   7.178  1.00  0.00           H  
ATOM    288 HD22 LEU A  18      -3.295 -12.608   6.614  1.00  0.00           H  
ATOM    289 HD23 LEU A  18      -3.578 -12.871   8.352  1.00  0.00           H  
ATOM    290  N   LEU A  19      -3.584  -8.117   5.704  1.00  0.00           N  
ATOM    291  CA  LEU A  19      -2.472  -7.182   5.927  1.00  0.00           C  
ATOM    292  C   LEU A  19      -2.973  -5.782   6.290  1.00  0.00           C  
ATOM    293  O   LEU A  19      -2.621  -5.284   7.357  1.00  0.00           O  
ATOM    294  CB  LEU A  19      -1.577  -7.147   4.687  1.00  0.00           C  
ATOM    295  CG  LEU A  19      -0.368  -6.222   4.844  1.00  0.00           C  
ATOM    296  CD1 LEU A  19       0.644  -6.726   5.875  1.00  0.00           C  
ATOM    297  CD2 LEU A  19       0.327  -6.061   3.490  1.00  0.00           C  
ATOM    298  H   LEU A  19      -3.576  -8.578   4.817  1.00  0.00           H  
ATOM    299  HA  LEU A  19      -1.914  -7.570   6.780  1.00  0.00           H  
ATOM    300  HB2 LEU A  19      -1.232  -8.154   4.450  1.00  0.00           H  
ATOM    301  HB3 LEU A  19      -2.176  -6.793   3.847  1.00  0.00           H  
ATOM    302  HG  LEU A  19      -0.737  -5.250   5.168  1.00  0.00           H  
ATOM    303 HD11 LEU A  19       0.992  -7.716   5.582  1.00  0.00           H  
ATOM    304 HD12 LEU A  19       1.491  -6.041   5.910  1.00  0.00           H  
ATOM    305 HD13 LEU A  19       0.186  -6.769   6.863  1.00  0.00           H  
ATOM    306 HD21 LEU A  19       0.618  -7.046   3.122  1.00  0.00           H  
ATOM    307 HD22 LEU A  19      -0.351  -5.590   2.779  1.00  0.00           H  
ATOM    308 HD23 LEU A  19       1.213  -5.438   3.613  1.00  0.00           H  
ATOM    309  N   VAL A  20      -3.963  -5.292   5.550  1.00  0.00           N  
ATOM    310  CA  VAL A  20      -4.613  -3.992   5.767  1.00  0.00           C  
ATOM    311  C   VAL A  20      -5.217  -3.945   7.172  1.00  0.00           C  
ATOM    312  O   VAL A  20      -4.921  -3.026   7.933  1.00  0.00           O  
ATOM    313  CB  VAL A  20      -5.691  -3.748   4.708  1.00  0.00           C  
ATOM    314  CG1 VAL A  20      -6.503  -2.471   4.934  1.00  0.00           C  
ATOM    315  CG2 VAL A  20      -5.067  -3.634   3.315  1.00  0.00           C  
ATOM    316  H   VAL A  20      -4.369  -5.833   4.812  1.00  0.00           H  
ATOM    317  HA  VAL A  20      -3.853  -3.216   5.676  1.00  0.00           H  
ATOM    318  HB  VAL A  20      -6.359  -4.608   4.748  1.00  0.00           H  
ATOM    319 HG11 VAL A  20      -5.839  -1.607   4.950  1.00  0.00           H  
ATOM    320 HG12 VAL A  20      -7.231  -2.355   4.132  1.00  0.00           H  
ATOM    321 HG13 VAL A  20      -7.024  -2.551   5.887  1.00  0.00           H  
ATOM    322 HG21 VAL A  20      -4.348  -2.815   3.319  1.00  0.00           H  
ATOM    323 HG22 VAL A  20      -4.562  -4.568   3.069  1.00  0.00           H  
ATOM    324 HG23 VAL A  20      -5.854  -3.435   2.589  1.00  0.00           H  
ATOM    325  N   SER A  21      -5.978  -4.977   7.528  1.00  0.00           N  
ATOM    326  CA  SER A  21      -6.607  -5.103   8.850  1.00  0.00           C  
ATOM    327  C   SER A  21      -5.593  -5.035   9.994  1.00  0.00           C  
ATOM    328  O   SER A  21      -5.781  -4.305  10.966  1.00  0.00           O  
ATOM    329  CB  SER A  21      -7.376  -6.422   8.942  1.00  0.00           C  
ATOM    330  OG  SER A  21      -8.444  -6.399   7.992  1.00  0.00           O  
ATOM    331  H   SER A  21      -6.350  -5.625   6.864  1.00  0.00           H  
ATOM    332  HA  SER A  21      -7.308  -4.268   8.870  1.00  0.00           H  
ATOM    333  HB2 SER A  21      -6.704  -7.242   8.687  1.00  0.00           H  
ATOM    334  HB3 SER A  21      -7.765  -6.564   9.951  1.00  0.00           H  
ATOM    335  HG  SER A  21      -9.049  -7.185   8.121  1.00  0.00           H  
ATOM    336  N   LYS A  22      -4.485  -5.754   9.838  1.00  0.00           N  
ATOM    337  CA  LYS A  22      -3.372  -5.727  10.798  1.00  0.00           C  
ATOM    338  C   LYS A  22      -2.670  -4.369  10.851  1.00  0.00           C  
ATOM    339  O   LYS A  22      -2.395  -3.878  11.945  1.00  0.00           O  
ATOM    340  CB  LYS A  22      -2.327  -6.806  10.509  1.00  0.00           C  
ATOM    341  CG  LYS A  22      -2.849  -8.221  10.766  1.00  0.00           C  
ATOM    342  CD  LYS A  22      -1.680  -9.208  10.735  1.00  0.00           C  
ATOM    343  CE  LYS A  22      -2.073 -10.625  11.153  1.00  0.00           C  
ATOM    344  NZ  LYS A  22      -2.512 -10.657  12.555  1.00  0.00           N  
ATOM    345  H   LYS A  22      -4.371  -6.347   9.040  1.00  0.00           H  
ATOM    346  HA  LYS A  22      -3.797  -5.890  11.789  1.00  0.00           H  
ATOM    347  HB2 LYS A  22      -1.997  -6.722   9.474  1.00  0.00           H  
ATOM    348  HB3 LYS A  22      -1.459  -6.626  11.143  1.00  0.00           H  
ATOM    349  HG2 LYS A  22      -3.310  -8.325  11.748  1.00  0.00           H  
ATOM    350  HG3 LYS A  22      -3.480  -8.550   9.940  1.00  0.00           H  
ATOM    351  HD2 LYS A  22      -1.391  -9.183   9.684  1.00  0.00           H  
ATOM    352  HD3 LYS A  22      -0.933  -8.801  11.417  1.00  0.00           H  
ATOM    353  HE2 LYS A  22      -2.880 -10.993  10.519  1.00  0.00           H  
ATOM    354  HE3 LYS A  22      -1.210 -11.282  11.042  1.00  0.00           H  
ATOM    355  HZ1 LYS A  22      -3.278 -10.025  12.680  1.00  0.00           H  
ATOM    356  HZ2 LYS A  22      -2.801 -11.583  12.794  1.00  0.00           H  
ATOM    357  HZ3 LYS A  22      -1.755 -10.382  13.148  1.00  0.00           H  
ATOM    358  N   MET A  23      -2.461  -3.756   9.690  1.00  0.00           N  
ATOM    359  CA  MET A  23      -1.882  -2.412   9.569  1.00  0.00           C  
ATOM    360  C   MET A  23      -2.766  -1.373  10.263  1.00  0.00           C  
ATOM    361  O   MET A  23      -2.275  -0.638  11.118  1.00  0.00           O  
ATOM    362  CB  MET A  23      -1.673  -1.979   8.117  1.00  0.00           C  
ATOM    363  CG  MET A  23      -0.562  -2.714   7.363  1.00  0.00           C  
ATOM    364  SD  MET A  23      -0.450  -2.264   5.592  1.00  0.00           S  
ATOM    365  CE  MET A  23       0.262  -0.634   5.645  1.00  0.00           C  
ATOM    366  H   MET A  23      -2.723  -4.197   8.831  1.00  0.00           H  
ATOM    367  HA  MET A  23      -0.917  -2.434  10.078  1.00  0.00           H  
ATOM    368  HB2 MET A  23      -2.612  -2.098   7.576  1.00  0.00           H  
ATOM    369  HB3 MET A  23      -1.421  -0.919   8.147  1.00  0.00           H  
ATOM    370  HG2 MET A  23       0.397  -2.496   7.833  1.00  0.00           H  
ATOM    371  HG3 MET A  23      -0.732  -3.789   7.422  1.00  0.00           H  
ATOM    372  HE1 MET A  23       1.220  -0.654   6.165  1.00  0.00           H  
ATOM    373  HE2 MET A  23       0.429  -0.274   4.629  1.00  0.00           H  
ATOM    374  HE3 MET A  23      -0.411   0.056   6.153  1.00  0.00           H  
ATOM    375  N   ARG A  24      -4.076  -1.470  10.051  1.00  0.00           N  
ATOM    376  CA  ARG A  24      -5.092  -0.640  10.716  1.00  0.00           C  
ATOM    377  C   ARG A  24      -5.082  -0.828  12.234  1.00  0.00           C  
ATOM    378  O   ARG A  24      -4.794   0.133  12.947  1.00  0.00           O  
ATOM    379  CB  ARG A  24      -6.500  -0.905  10.180  1.00  0.00           C  
ATOM    380  CG  ARG A  24      -6.822  -0.121   8.906  1.00  0.00           C  
ATOM    381  CD  ARG A  24      -8.287  -0.294   8.499  1.00  0.00           C  
ATOM    382  NE  ARG A  24      -8.709   0.704   7.505  1.00  0.00           N  
ATOM    383  CZ  ARG A  24      -9.303   1.878   7.752  1.00  0.00           C  
ATOM    384  NH1 ARG A  24      -9.562   2.291   9.001  1.00  0.00           N  
ATOM    385  NH2 ARG A  24      -9.744   2.636   6.738  1.00  0.00           N  
ATOM    386  H   ARG A  24      -4.437  -2.140   9.403  1.00  0.00           H  
ATOM    387  HA  ARG A  24      -4.815   0.399  10.537  1.00  0.00           H  
ATOM    388  HB2 ARG A  24      -6.613  -1.973   9.991  1.00  0.00           H  
ATOM    389  HB3 ARG A  24      -7.227  -0.625  10.944  1.00  0.00           H  
ATOM    390  HG2 ARG A  24      -6.622   0.934   9.089  1.00  0.00           H  
ATOM    391  HG3 ARG A  24      -6.160  -0.457   8.108  1.00  0.00           H  
ATOM    392  HD2 ARG A  24      -8.466  -1.293   8.104  1.00  0.00           H  
ATOM    393  HD3 ARG A  24      -8.925  -0.180   9.376  1.00  0.00           H  
ATOM    394  HE  ARG A  24      -8.582   0.457   6.544  1.00  0.00           H  
ATOM    395 HH11 ARG A  24      -9.305   1.708   9.772  1.00  0.00           H  
ATOM    396 HH12 ARG A  24     -10.030   3.157   9.170  1.00  0.00           H  
ATOM    397 HH21 ARG A  24      -9.656   2.318   5.795  1.00  0.00           H  
ATOM    398 HH22 ARG A  24     -10.219   3.503   6.887  1.00  0.00           H  
ATOM    399  N   ALA A  25      -5.030  -2.080  12.679  1.00  0.00           N  
ATOM    400  CA  ALA A  25      -4.982  -2.405  14.113  1.00  0.00           C  
ATOM    401  C   ALA A  25      -3.725  -1.894  14.820  1.00  0.00           C  
ATOM    402  O   ALA A  25      -3.769  -1.466  15.972  1.00  0.00           O  
ATOM    403  CB  ALA A  25      -5.099  -3.925  14.259  1.00  0.00           C  
ATOM    404  H   ALA A  25      -5.205  -2.864  12.083  1.00  0.00           H  
ATOM    405  HA  ALA A  25      -5.848  -1.905  14.545  1.00  0.00           H  
ATOM    406  HB1 ALA A  25      -6.036  -4.258  13.814  1.00  0.00           H  
ATOM    407  HB2 ALA A  25      -4.270  -4.398  13.733  1.00  0.00           H  
ATOM    408  HB3 ALA A  25      -5.071  -4.202  15.312  1.00  0.00           H  
ATOM    409  N   GLN A  26      -2.592  -1.960  14.128  1.00  0.00           N  
ATOM    410  CA  GLN A  26      -1.317  -1.410  14.610  1.00  0.00           C  
ATOM    411  C   GLN A  26      -1.321   0.120  14.594  1.00  0.00           C  
ATOM    412  O   GLN A  26      -0.873   0.737  15.560  1.00  0.00           O  
ATOM    413  CB  GLN A  26      -0.136  -1.928  13.785  1.00  0.00           C  
ATOM    414  CG  GLN A  26       0.132  -3.432  13.852  1.00  0.00           C  
ATOM    415  CD  GLN A  26       0.707  -3.961  15.168  1.00  0.00           C  
ATOM    416  OE1 GLN A  26       1.074  -3.251  16.103  1.00  0.00           O  
ATOM    417  NE2 GLN A  26       0.932  -5.269  15.257  1.00  0.00           N  
ATOM    418  H   GLN A  26      -2.576  -2.376  13.219  1.00  0.00           H  
ATOM    419  HA  GLN A  26      -1.207  -1.670  15.664  1.00  0.00           H  
ATOM    420  HB2 GLN A  26      -0.330  -1.657  12.747  1.00  0.00           H  
ATOM    421  HB3 GLN A  26       0.763  -1.402  14.107  1.00  0.00           H  
ATOM    422  HG2 GLN A  26      -0.792  -3.972  13.644  1.00  0.00           H  
ATOM    423  HG3 GLN A  26       0.837  -3.684  13.060  1.00  0.00           H  
ATOM    424 HE21 GLN A  26       0.743  -5.906  14.510  1.00  0.00           H  
ATOM    425 HE22 GLN A  26       1.353  -5.564  16.115  1.00  0.00           H  
ATOM    426  N   ALA A  27      -1.971   0.711  13.596  1.00  0.00           N  
ATOM    427  CA  ALA A  27      -2.182   2.162  13.489  1.00  0.00           C  
ATOM    428  C   ALA A  27      -3.042   2.679  14.643  1.00  0.00           C  
ATOM    429  O   ALA A  27      -2.698   3.702  15.232  1.00  0.00           O  
ATOM    430  CB  ALA A  27      -2.864   2.496  12.160  1.00  0.00           C  
ATOM    431  H   ALA A  27      -2.432   0.179  12.885  1.00  0.00           H  
ATOM    432  HA  ALA A  27      -1.217   2.666  13.552  1.00  0.00           H  
ATOM    433  HB1 ALA A  27      -2.274   2.152  11.311  1.00  0.00           H  
ATOM    434  HB2 ALA A  27      -3.830   1.989  12.141  1.00  0.00           H  
ATOM    435  HB3 ALA A  27      -3.018   3.571  12.076  1.00  0.00           H  
ATOM    436  N   GLU A  28      -4.049   1.903  15.032  1.00  0.00           N  
ATOM    437  CA  GLU A  28      -4.927   2.184  16.178  1.00  0.00           C  
ATOM    438  C   GLU A  28      -4.171   2.065  17.502  1.00  0.00           C  
ATOM    439  O   GLU A  28      -4.168   2.995  18.306  1.00  0.00           O  
ATOM    440  CB  GLU A  28      -6.094   1.195  16.145  1.00  0.00           C  
ATOM    441  CG  GLU A  28      -7.078   1.491  15.011  1.00  0.00           C  
ATOM    442  CD  GLU A  28      -8.168   0.430  14.844  1.00  0.00           C  
ATOM    443  OE1 GLU A  28      -8.886   0.175  15.834  1.00  0.00           O  
ATOM    444  OE2 GLU A  28      -8.316  -0.028  13.690  1.00  0.00           O  
ATOM    445  H   GLU A  28      -4.303   1.078  14.527  1.00  0.00           H  
ATOM    446  HA  GLU A  28      -5.290   3.207  16.073  1.00  0.00           H  
ATOM    447  HB2 GLU A  28      -5.670   0.204  15.988  1.00  0.00           H  
ATOM    448  HB3 GLU A  28      -6.608   1.229  17.105  1.00  0.00           H  
ATOM    449  HG2 GLU A  28      -7.559   2.450  15.202  1.00  0.00           H  
ATOM    450  HG3 GLU A  28      -6.539   1.534  14.065  1.00  0.00           H  
ATOM    451  N   LYS A  29      -3.366   1.011  17.607  1.00  0.00           N  
ATOM    452  CA  LYS A  29      -2.512   0.729  18.770  1.00  0.00           C  
ATOM    453  C   LYS A  29      -1.514   1.853  19.060  1.00  0.00           C  
ATOM    454  O   LYS A  29      -1.146   2.073  20.213  1.00  0.00           O  
ATOM    455  CB  LYS A  29      -1.774  -0.586  18.517  1.00  0.00           C  
ATOM    456  CG  LYS A  29      -0.960  -1.006  19.743  1.00  0.00           C  
ATOM    457  CD  LYS A  29      -0.138  -2.275  19.506  1.00  0.00           C  
ATOM    458  CE  LYS A  29       0.719  -2.627  20.723  1.00  0.00           C  
ATOM    459  NZ  LYS A  29      -0.135  -2.973  21.869  1.00  0.00           N  
ATOM    460  H   LYS A  29      -3.354   0.316  16.887  1.00  0.00           H  
ATOM    461  HA  LYS A  29      -3.164   0.609  19.635  1.00  0.00           H  
ATOM    462  HB2 LYS A  29      -2.497  -1.362  18.261  1.00  0.00           H  
ATOM    463  HB3 LYS A  29      -1.121  -0.461  17.654  1.00  0.00           H  
ATOM    464  HG2 LYS A  29      -0.285  -0.190  20.001  1.00  0.00           H  
ATOM    465  HG3 LYS A  29      -1.641  -1.172  20.578  1.00  0.00           H  
ATOM    466  HD2 LYS A  29      -0.824  -3.097  19.305  1.00  0.00           H  
ATOM    467  HD3 LYS A  29       0.513  -2.117  18.645  1.00  0.00           H  
ATOM    468  HE2 LYS A  29       1.357  -3.477  20.485  1.00  0.00           H  
ATOM    469  HE3 LYS A  29       1.350  -1.782  21.001  1.00  0.00           H  
ATOM    470  HZ1 LYS A  29      -0.714  -3.752  21.625  1.00  0.00           H  
ATOM    471  HZ2 LYS A  29       0.440  -3.209  22.653  1.00  0.00           H  
ATOM    472  HZ3 LYS A  29      -0.710  -2.188  22.098  1.00  0.00           H  
ATOM    473  N   TYR A  30      -0.928   2.374  17.986  1.00  0.00           N  
ATOM    474  CA  TYR A  30       0.084   3.439  18.047  1.00  0.00           C  
ATOM    475  C   TYR A  30      -0.436   4.815  17.625  1.00  0.00           C  
ATOM    476  O   TYR A  30       0.344   5.672  17.213  1.00  0.00           O  
ATOM    477  CB  TYR A  30       1.282   3.025  17.189  1.00  0.00           C  
ATOM    478  CG  TYR A  30       2.013   1.787  17.709  1.00  0.00           C  
ATOM    479  CD1 TYR A  30       2.642   1.799  18.948  1.00  0.00           C  
ATOM    480  CD2 TYR A  30       1.987   0.643  16.920  1.00  0.00           C  
ATOM    481  CE1 TYR A  30       3.246   0.638  19.418  1.00  0.00           C  
ATOM    482  CE2 TYR A  30       2.590  -0.521  17.383  1.00  0.00           C  
ATOM    483  CZ  TYR A  30       3.206  -0.506  18.629  1.00  0.00           C  
ATOM    484  OH  TYR A  30       3.668  -1.680  19.137  1.00  0.00           O  
ATOM    485  H   TYR A  30      -1.129   2.013  17.076  1.00  0.00           H  
ATOM    486  HA  TYR A  30       0.413   3.508  19.084  1.00  0.00           H  
ATOM    487  HB2 TYR A  30       0.929   2.796  16.183  1.00  0.00           H  
ATOM    488  HB3 TYR A  30       1.972   3.866  17.111  1.00  0.00           H  
ATOM    489  HD1 TYR A  30       2.659   2.684  19.567  1.00  0.00           H  
ATOM    490  HD2 TYR A  30       1.462   0.619  15.976  1.00  0.00           H  
ATOM    491  HE1 TYR A  30       3.738   0.651  20.379  1.00  0.00           H  
ATOM    492  HE2 TYR A  30       2.491  -1.423  16.796  1.00  0.00           H  
ATOM    493  HH  TYR A  30       3.792  -2.309  18.370  1.00  0.00           H  
ATOM    494  N   GLU A  31      -1.746   5.005  17.761  1.00  0.00           N  
ATOM    495  CA  GLU A  31      -2.521   6.199  17.397  1.00  0.00           C  
ATOM    496  C   GLU A  31      -1.968   7.051  16.252  1.00  0.00           C  
ATOM    497  O   GLU A  31      -1.973   8.281  16.243  1.00  0.00           O  
ATOM    498  CB  GLU A  31      -2.858   7.020  18.643  1.00  0.00           C  
ATOM    499  CG  GLU A  31      -1.643   7.518  19.427  1.00  0.00           C  
ATOM    500  CD  GLU A  31      -2.106   8.379  20.605  1.00  0.00           C  
ATOM    501  OE1 GLU A  31      -2.394   9.572  20.363  1.00  0.00           O  
ATOM    502  OE2 GLU A  31      -2.218   7.807  21.710  1.00  0.00           O  
ATOM    503  H   GLU A  31      -2.326   4.278  18.126  1.00  0.00           H  
ATOM    504  HA  GLU A  31      -3.469   5.795  17.039  1.00  0.00           H  
ATOM    505  HB2 GLU A  31      -3.450   7.884  18.339  1.00  0.00           H  
ATOM    506  HB3 GLU A  31      -3.462   6.406  19.313  1.00  0.00           H  
ATOM    507  HG2 GLU A  31      -1.102   6.645  19.790  1.00  0.00           H  
ATOM    508  HG3 GLU A  31      -0.996   8.095  18.766  1.00  0.00           H  
ATOM    509  N   VAL A  32      -1.841   6.351  15.129  1.00  0.00           N  
ATOM    510  CA  VAL A  32      -1.322   6.872  13.857  1.00  0.00           C  
ATOM    511  C   VAL A  32      -2.517   7.265  12.986  1.00  0.00           C  
ATOM    512  O   VAL A  32      -3.230   6.392  12.495  1.00  0.00           O  
ATOM    513  CB  VAL A  32      -0.455   5.830  13.149  1.00  0.00           C  
ATOM    514  CG1 VAL A  32       0.211   6.415  11.901  1.00  0.00           C  
ATOM    515  CG2 VAL A  32       0.648   5.258  14.043  1.00  0.00           C  
ATOM    516  H   VAL A  32      -2.066   5.376  15.136  1.00  0.00           H  
ATOM    517  HA  VAL A  32      -0.725   7.761  14.060  1.00  0.00           H  
ATOM    518  HB  VAL A  32      -1.110   5.006  12.866  1.00  0.00           H  
ATOM    519 HG11 VAL A  32       0.839   7.258  12.188  1.00  0.00           H  
ATOM    520 HG12 VAL A  32       0.828   5.653  11.423  1.00  0.00           H  
ATOM    521 HG13 VAL A  32      -0.554   6.754  11.203  1.00  0.00           H  
ATOM    522 HG21 VAL A  32       1.293   6.064  14.393  1.00  0.00           H  
ATOM    523 HG22 VAL A  32       0.186   4.764  14.897  1.00  0.00           H  
ATOM    524 HG23 VAL A  32       1.232   4.531  13.479  1.00  0.00           H  
ATOM    525  N   PRO A  33      -2.714   8.556  12.734  1.00  0.00           N  
ATOM    526  CA  PRO A  33      -3.851   9.015  11.921  1.00  0.00           C  
ATOM    527  C   PRO A  33      -3.630   8.830  10.419  1.00  0.00           C  
ATOM    528  O   PRO A  33      -3.235   9.725   9.673  1.00  0.00           O  
ATOM    529  CB  PRO A  33      -4.063  10.472  12.338  1.00  0.00           C  
ATOM    530  CG  PRO A  33      -2.666  10.938  12.758  1.00  0.00           C  
ATOM    531  CD  PRO A  33      -2.033   9.690  13.375  1.00  0.00           C  
ATOM    532  HA  PRO A  33      -4.692   8.385  12.210  1.00  0.00           H  
ATOM    533  HB2 PRO A  33      -4.431  11.058  11.496  1.00  0.00           H  
ATOM    534  HB3 PRO A  33      -4.772  10.545  13.163  1.00  0.00           H  
ATOM    535  HG2 PRO A  33      -2.084  11.264  11.895  1.00  0.00           H  
ATOM    536  HG3 PRO A  33      -2.724  11.738  13.495  1.00  0.00           H  
ATOM    537  HD2 PRO A  33      -0.962   9.664  13.169  1.00  0.00           H  
ATOM    538  HD3 PRO A  33      -2.198   9.666  14.453  1.00  0.00           H  
ATOM    539  N   VAL A  34      -3.939   7.606   9.998  1.00  0.00           N  
ATOM    540  CA  VAL A  34      -3.864   7.151   8.603  1.00  0.00           C  
ATOM    541  C   VAL A  34      -5.081   6.323   8.187  1.00  0.00           C  
ATOM    542  O   VAL A  34      -5.810   5.764   9.006  1.00  0.00           O  
ATOM    543  CB  VAL A  34      -2.579   6.377   8.298  1.00  0.00           C  
ATOM    544  CG1 VAL A  34      -1.369   7.312   8.311  1.00  0.00           C  
ATOM    545  CG2 VAL A  34      -2.330   5.195   9.239  1.00  0.00           C  
ATOM    546  H   VAL A  34      -4.110   6.879  10.663  1.00  0.00           H  
ATOM    547  HA  VAL A  34      -3.868   8.018   7.943  1.00  0.00           H  
ATOM    548  HB  VAL A  34      -2.673   5.995   7.282  1.00  0.00           H  
ATOM    549 HG11 VAL A  34      -1.295   7.804   9.280  1.00  0.00           H  
ATOM    550 HG12 VAL A  34      -0.462   6.736   8.123  1.00  0.00           H  
ATOM    551 HG13 VAL A  34      -1.484   8.065   7.531  1.00  0.00           H  
ATOM    552 HG21 VAL A  34      -2.304   5.540  10.273  1.00  0.00           H  
ATOM    553 HG22 VAL A  34      -3.121   4.454   9.129  1.00  0.00           H  
ATOM    554 HG23 VAL A  34      -1.378   4.725   8.992  1.00  0.00           H  
ATOM    555  N   ILE A  35      -5.338   6.404   6.885  1.00  0.00           N  
ATOM    556  CA  ILE A  35      -6.375   5.645   6.172  1.00  0.00           C  
ATOM    557  C   ILE A  35      -5.660   4.657   5.246  1.00  0.00           C  
ATOM    558  O   ILE A  35      -4.967   5.028   4.301  1.00  0.00           O  
ATOM    559  CB  ILE A  35      -7.322   6.582   5.422  1.00  0.00           C  
ATOM    560  CG1 ILE A  35      -8.069   7.463   6.426  1.00  0.00           C  
ATOM    561  CG2 ILE A  35      -8.320   5.793   4.570  1.00  0.00           C  
ATOM    562  CD1 ILE A  35      -8.803   8.665   5.829  1.00  0.00           C  
ATOM    563  H   ILE A  35      -4.763   6.980   6.303  1.00  0.00           H  
ATOM    564  HA  ILE A  35      -6.940   5.070   6.906  1.00  0.00           H  
ATOM    565  HB  ILE A  35      -6.725   7.218   4.768  1.00  0.00           H  
ATOM    566 HG12 ILE A  35      -8.803   6.837   6.935  1.00  0.00           H  
ATOM    567 HG13 ILE A  35      -7.356   7.828   7.165  1.00  0.00           H  
ATOM    568 HG21 ILE A  35      -7.776   5.185   3.847  1.00  0.00           H  
ATOM    569 HG22 ILE A  35      -8.912   5.143   5.214  1.00  0.00           H  
ATOM    570 HG23 ILE A  35      -8.979   6.483   4.043  1.00  0.00           H  
ATOM    571 HD11 ILE A  35      -8.107   9.317   5.302  1.00  0.00           H  
ATOM    572 HD12 ILE A  35      -9.564   8.313   5.132  1.00  0.00           H  
ATOM    573 HD13 ILE A  35      -9.288   9.225   6.629  1.00  0.00           H  
ATOM    574  N   ILE A  36      -5.781   3.395   5.651  1.00  0.00           N  
ATOM    575  CA  ILE A  36      -5.184   2.267   4.921  1.00  0.00           C  
ATOM    576  C   ILE A  36      -6.326   1.481   4.273  1.00  0.00           C  
ATOM    577  O   ILE A  36      -7.201   0.969   4.968  1.00  0.00           O  
ATOM    578  CB  ILE A  36      -4.341   1.400   5.859  1.00  0.00           C  
ATOM    579  CG1 ILE A  36      -3.354   2.262   6.648  1.00  0.00           C  
ATOM    580  CG2 ILE A  36      -3.602   0.329   5.054  1.00  0.00           C  
ATOM    581  CD1 ILE A  36      -2.892   1.628   7.961  1.00  0.00           C  
ATOM    582  H   ILE A  36      -6.259   3.156   6.496  1.00  0.00           H  
ATOM    583  HA  ILE A  36      -4.564   2.676   4.123  1.00  0.00           H  
ATOM    584  HB  ILE A  36      -5.011   0.905   6.562  1.00  0.00           H  
ATOM    585 HG12 ILE A  36      -2.473   2.481   6.043  1.00  0.00           H  
ATOM    586 HG13 ILE A  36      -3.854   3.201   6.883  1.00  0.00           H  
ATOM    587 HG21 ILE A  36      -2.969   0.789   4.296  1.00  0.00           H  
ATOM    588 HG22 ILE A  36      -2.988  -0.279   5.718  1.00  0.00           H  
ATOM    589 HG23 ILE A  36      -4.336  -0.306   4.556  1.00  0.00           H  
ATOM    590 HD11 ILE A  36      -3.751   1.437   8.605  1.00  0.00           H  
ATOM    591 HD12 ILE A  36      -2.378   0.693   7.737  1.00  0.00           H  
ATOM    592 HD13 ILE A  36      -2.214   2.312   8.470  1.00  0.00           H  
ATOM    593  N   GLU A  37      -6.257   1.448   2.945  1.00  0.00           N  
ATOM    594  CA  GLU A  37      -7.329   0.954   2.070  1.00  0.00           C  
ATOM    595  C   GLU A  37      -6.757   0.227   0.851  1.00  0.00           C  
ATOM    596  O   GLU A  37      -5.673   0.538   0.359  1.00  0.00           O  
ATOM    597  CB  GLU A  37      -8.142   2.176   1.640  1.00  0.00           C  
ATOM    598  CG  GLU A  37      -9.622   1.887   1.383  1.00  0.00           C  
ATOM    599  CD  GLU A  37     -10.322   1.475   2.679  1.00  0.00           C  
ATOM    600  OE1 GLU A  37     -10.364   2.294   3.623  1.00  0.00           O  
ATOM    601  OE2 GLU A  37     -10.713   0.289   2.744  1.00  0.00           O  
ATOM    602  H   GLU A  37      -5.444   1.764   2.455  1.00  0.00           H  
ATOM    603  HA  GLU A  37      -7.964   0.269   2.632  1.00  0.00           H  
ATOM    604  HB2 GLU A  37      -8.075   2.891   2.461  1.00  0.00           H  
ATOM    605  HB3 GLU A  37      -7.694   2.605   0.744  1.00  0.00           H  
ATOM    606  HG2 GLU A  37     -10.103   2.776   0.974  1.00  0.00           H  
ATOM    607  HG3 GLU A  37      -9.721   1.099   0.636  1.00  0.00           H  
ATOM    608  N   ALA A  38      -7.472  -0.824   0.458  1.00  0.00           N  
ATOM    609  CA  ALA A  38      -7.087  -1.697  -0.660  1.00  0.00           C  
ATOM    610  C   ALA A  38      -8.008  -1.601  -1.877  1.00  0.00           C  
ATOM    611  O   ALA A  38      -9.222  -1.445  -1.746  1.00  0.00           O  
ATOM    612  CB  ALA A  38      -7.017  -3.146  -0.172  1.00  0.00           C  
ATOM    613  H   ALA A  38      -8.314  -1.057   0.943  1.00  0.00           H  
ATOM    614  HA  ALA A  38      -6.092  -1.386  -0.978  1.00  0.00           H  
ATOM    615  HB1 ALA A  38      -7.995  -3.468   0.186  1.00  0.00           H  
ATOM    616  HB2 ALA A  38      -6.705  -3.793  -0.992  1.00  0.00           H  
ATOM    617  HB3 ALA A  38      -6.292  -3.225   0.637  1.00  0.00           H  
ATOM    618  N   PHE A  39      -7.385  -1.672  -3.050  1.00  0.00           N  
ATOM    619  CA  PHE A  39      -8.044  -1.562  -4.359  1.00  0.00           C  
ATOM    620  C   PHE A  39      -7.438  -2.481  -5.422  1.00  0.00           C  
ATOM    621  O   PHE A  39      -6.274  -2.857  -5.299  1.00  0.00           O  
ATOM    622  CB  PHE A  39      -7.946  -0.120  -4.860  1.00  0.00           C  
ATOM    623  CG  PHE A  39      -8.601   0.925  -3.955  1.00  0.00           C  
ATOM    624  CD1 PHE A  39      -9.983   1.066  -3.969  1.00  0.00           C  
ATOM    625  CD2 PHE A  39      -7.813   1.739  -3.150  1.00  0.00           C  
ATOM    626  CE1 PHE A  39     -10.590   2.027  -3.168  1.00  0.00           C  
ATOM    627  CE2 PHE A  39      -8.413   2.716  -2.364  1.00  0.00           C  
ATOM    628  CZ  PHE A  39      -9.797   2.849  -2.375  1.00  0.00           C  
ATOM    629  H   PHE A  39      -6.390  -1.759  -3.091  1.00  0.00           H  
ATOM    630  HA  PHE A  39      -9.092  -1.822  -4.205  1.00  0.00           H  
ATOM    631  HB2 PHE A  39      -6.890   0.122  -4.986  1.00  0.00           H  
ATOM    632  HB3 PHE A  39      -8.420  -0.056  -5.839  1.00  0.00           H  
ATOM    633  HD1 PHE A  39     -10.600   0.417  -4.573  1.00  0.00           H  
ATOM    634  HD2 PHE A  39      -6.749   1.583  -3.056  1.00  0.00           H  
ATOM    635  HE1 PHE A  39     -11.659   1.997  -3.019  1.00  0.00           H  
ATOM    636  HE2 PHE A  39      -7.813   3.315  -1.695  1.00  0.00           H  
ATOM    637  HZ  PHE A  39     -10.258   3.564  -1.709  1.00  0.00           H  
ATOM    638  N   PRO A  40      -8.201  -2.874  -6.438  1.00  0.00           N  
ATOM    639  CA  PRO A  40      -7.643  -3.515  -7.638  1.00  0.00           C  
ATOM    640  C   PRO A  40      -6.854  -2.545  -8.521  1.00  0.00           C  
ATOM    641  O   PRO A  40      -7.120  -1.345  -8.563  1.00  0.00           O  
ATOM    642  CB  PRO A  40      -8.816  -4.120  -8.410  1.00  0.00           C  
ATOM    643  CG  PRO A  40     -10.054  -3.427  -7.838  1.00  0.00           C  
ATOM    644  CD  PRO A  40      -9.661  -3.039  -6.410  1.00  0.00           C  
ATOM    645  HA  PRO A  40      -6.971  -4.320  -7.342  1.00  0.00           H  
ATOM    646  HB2 PRO A  40      -8.723  -3.888  -9.471  1.00  0.00           H  
ATOM    647  HB3 PRO A  40      -8.893  -5.198  -8.267  1.00  0.00           H  
ATOM    648  HG2 PRO A  40     -10.297  -2.566  -8.459  1.00  0.00           H  
ATOM    649  HG3 PRO A  40     -10.872  -4.147  -7.833  1.00  0.00           H  
ATOM    650  HD2 PRO A  40     -10.163  -2.114  -6.124  1.00  0.00           H  
ATOM    651  HD3 PRO A  40      -9.934  -3.825  -5.706  1.00  0.00           H  
ATOM    652  N   GLU A  41      -5.949  -3.138  -9.295  1.00  0.00           N  
ATOM    653  CA  GLU A  41      -4.964  -2.439 -10.133  1.00  0.00           C  
ATOM    654  C   GLU A  41      -5.578  -1.553 -11.218  1.00  0.00           C  
ATOM    655  O   GLU A  41      -5.032  -0.504 -11.557  1.00  0.00           O  
ATOM    656  CB  GLU A  41      -3.966  -3.443 -10.711  1.00  0.00           C  
ATOM    657  CG  GLU A  41      -4.297  -4.134 -12.035  1.00  0.00           C  
ATOM    658  CD  GLU A  41      -5.434  -5.158 -12.032  1.00  0.00           C  
ATOM    659  OE1 GLU A  41      -6.589  -4.762 -11.761  1.00  0.00           O  
ATOM    660  OE2 GLU A  41      -5.129  -6.307 -12.418  1.00  0.00           O  
ATOM    661  H   GLU A  41      -5.946  -4.132  -9.403  1.00  0.00           H  
ATOM    662  HA  GLU A  41      -4.427  -1.769  -9.462  1.00  0.00           H  
ATOM    663  HB2 GLU A  41      -3.023  -2.922 -10.876  1.00  0.00           H  
ATOM    664  HB3 GLU A  41      -3.778  -4.250 -10.001  1.00  0.00           H  
ATOM    665  HG2 GLU A  41      -4.524  -3.359 -12.767  1.00  0.00           H  
ATOM    666  HG3 GLU A  41      -3.387  -4.669 -12.306  1.00  0.00           H  
ATOM    667  N   THR A  42      -6.783  -1.897 -11.666  1.00  0.00           N  
ATOM    668  CA  THR A  42      -7.594  -1.147 -12.636  1.00  0.00           C  
ATOM    669  C   THR A  42      -7.882   0.296 -12.216  1.00  0.00           C  
ATOM    670  O   THR A  42      -7.993   1.194 -13.051  1.00  0.00           O  
ATOM    671  CB  THR A  42      -8.943  -1.831 -12.871  1.00  0.00           C  
ATOM    672  OG1 THR A  42      -9.612  -2.008 -11.619  1.00  0.00           O  
ATOM    673  CG2 THR A  42      -8.801  -3.155 -13.623  1.00  0.00           C  
ATOM    674  H   THR A  42      -7.107  -2.823 -11.474  1.00  0.00           H  
ATOM    675  HA  THR A  42      -7.047  -1.098 -13.578  1.00  0.00           H  
ATOM    676  HB  THR A  42      -9.546  -1.158 -13.481  1.00  0.00           H  
ATOM    677  HG1 THR A  42     -10.167  -2.837 -11.670  1.00  0.00           H  
ATOM    678 HG21 THR A  42      -8.340  -2.966 -14.593  1.00  0.00           H  
ATOM    679 HG22 THR A  42      -8.182  -3.848 -13.053  1.00  0.00           H  
ATOM    680 HG23 THR A  42      -9.786  -3.599 -13.770  1.00  0.00           H  
ATOM    681  N   LEU A  43      -7.871   0.511 -10.904  1.00  0.00           N  
ATOM    682  CA  LEU A  43      -8.122   1.816 -10.274  1.00  0.00           C  
ATOM    683  C   LEU A  43      -6.854   2.524  -9.792  1.00  0.00           C  
ATOM    684  O   LEU A  43      -6.914   3.549  -9.116  1.00  0.00           O  
ATOM    685  CB  LEU A  43      -9.086   1.601  -9.106  1.00  0.00           C  
ATOM    686  CG  LEU A  43     -10.450   1.051  -9.530  1.00  0.00           C  
ATOM    687  CD1 LEU A  43     -11.255   0.657  -8.291  1.00  0.00           C  
ATOM    688  CD2 LEU A  43     -11.257   2.063 -10.345  1.00  0.00           C  
ATOM    689  H   LEU A  43      -7.723  -0.266 -10.293  1.00  0.00           H  
ATOM    690  HA  LEU A  43      -8.583   2.453 -11.029  1.00  0.00           H  
ATOM    691  HB2 LEU A  43      -8.604   0.887  -8.437  1.00  0.00           H  
ATOM    692  HB3 LEU A  43      -9.235   2.545  -8.582  1.00  0.00           H  
ATOM    693  HG  LEU A  43     -10.305   0.150 -10.126  1.00  0.00           H  
ATOM    694 HD11 LEU A  43     -10.718  -0.106  -7.728  1.00  0.00           H  
ATOM    695 HD12 LEU A  43     -11.422   1.532  -7.664  1.00  0.00           H  
ATOM    696 HD13 LEU A  43     -12.214   0.255  -8.618  1.00  0.00           H  
ATOM    697 HD21 LEU A  43     -10.707   2.343 -11.243  1.00  0.00           H  
ATOM    698 HD22 LEU A  43     -12.205   1.611 -10.637  1.00  0.00           H  
ATOM    699 HD23 LEU A  43     -11.461   2.954  -9.751  1.00  0.00           H  
ATOM    700  N   ALA A  44      -5.711   2.059 -10.289  1.00  0.00           N  
ATOM    701  CA  ALA A  44      -4.382   2.595  -9.959  1.00  0.00           C  
ATOM    702  C   ALA A  44      -4.197   4.066 -10.336  1.00  0.00           C  
ATOM    703  O   ALA A  44      -3.788   4.848  -9.479  1.00  0.00           O  
ATOM    704  CB  ALA A  44      -3.286   1.749 -10.609  1.00  0.00           C  
ATOM    705  H   ALA A  44      -5.707   1.215 -10.823  1.00  0.00           H  
ATOM    706  HA  ALA A  44      -4.293   2.565  -8.873  1.00  0.00           H  
ATOM    707  HB1 ALA A  44      -3.388   1.799 -11.693  1.00  0.00           H  
ATOM    708  HB2 ALA A  44      -2.301   2.116 -10.318  1.00  0.00           H  
ATOM    709  HB3 ALA A  44      -3.386   0.708 -10.302  1.00  0.00           H  
ATOM    710  N   GLY A  45      -4.616   4.441 -11.542  1.00  0.00           N  
ATOM    711  CA  GLY A  45      -4.580   5.840 -11.995  1.00  0.00           C  
ATOM    712  C   GLY A  45      -5.458   6.730 -11.113  1.00  0.00           C  
ATOM    713  O   GLY A  45      -4.932   7.535 -10.345  1.00  0.00           O  
ATOM    714  H   GLY A  45      -4.939   3.790 -12.229  1.00  0.00           H  
ATOM    715  HA2 GLY A  45      -3.552   6.197 -11.923  1.00  0.00           H  
ATOM    716  HA3 GLY A  45      -4.917   5.896 -13.030  1.00  0.00           H  
ATOM    717  N   GLU A  46      -6.716   6.316 -11.002  1.00  0.00           N  
ATOM    718  CA  GLU A  46      -7.784   7.092 -10.355  1.00  0.00           C  
ATOM    719  C   GLU A  46      -7.503   7.356  -8.874  1.00  0.00           C  
ATOM    720  O   GLU A  46      -7.020   8.429  -8.515  1.00  0.00           O  
ATOM    721  CB  GLU A  46      -9.100   6.347 -10.581  1.00  0.00           C  
ATOM    722  CG  GLU A  46     -10.370   7.069 -10.127  1.00  0.00           C  
ATOM    723  CD  GLU A  46     -10.722   6.865  -8.652  1.00  0.00           C  
ATOM    724  OE1 GLU A  46     -11.388   5.850  -8.353  1.00  0.00           O  
ATOM    725  OE2 GLU A  46     -10.374   7.716  -7.805  1.00  0.00           O  
ATOM    726  H   GLU A  46      -6.980   5.398 -11.300  1.00  0.00           H  
ATOM    727  HA  GLU A  46      -7.799   8.048 -10.878  1.00  0.00           H  
ATOM    728  HB2 GLU A  46      -9.167   6.135 -11.648  1.00  0.00           H  
ATOM    729  HB3 GLU A  46      -9.047   5.391 -10.059  1.00  0.00           H  
ATOM    730  HG2 GLU A  46     -10.271   8.136 -10.329  1.00  0.00           H  
ATOM    731  HG3 GLU A  46     -11.201   6.696 -10.725  1.00  0.00           H  
ATOM    732  N   LYS A  47      -7.415   6.263  -8.122  1.00  0.00           N  
ATOM    733  CA  LYS A  47      -7.230   6.317  -6.664  1.00  0.00           C  
ATOM    734  C   LYS A  47      -5.824   6.762  -6.258  1.00  0.00           C  
ATOM    735  O   LYS A  47      -5.676   7.565  -5.337  1.00  0.00           O  
ATOM    736  CB  LYS A  47      -7.533   4.966  -6.015  1.00  0.00           C  
ATOM    737  CG  LYS A  47      -9.000   4.546  -6.118  1.00  0.00           C  
ATOM    738  CD  LYS A  47      -9.922   5.473  -5.324  1.00  0.00           C  
ATOM    739  CE  LYS A  47     -11.369   4.997  -5.468  1.00  0.00           C  
ATOM    740  NZ  LYS A  47     -12.195   6.040  -4.844  1.00  0.00           N  
ATOM    741  H   LYS A  47      -7.483   5.355  -8.534  1.00  0.00           H  
ATOM    742  HA  LYS A  47      -7.905   7.085  -6.286  1.00  0.00           H  
ATOM    743  HB2 LYS A  47      -6.899   4.211  -6.481  1.00  0.00           H  
ATOM    744  HB3 LYS A  47      -7.254   5.042  -4.964  1.00  0.00           H  
ATOM    745  HG2 LYS A  47      -9.328   4.563  -7.157  1.00  0.00           H  
ATOM    746  HG3 LYS A  47      -9.139   3.533  -5.741  1.00  0.00           H  
ATOM    747  HD2 LYS A  47      -9.647   5.486  -4.268  1.00  0.00           H  
ATOM    748  HD3 LYS A  47      -9.864   6.493  -5.704  1.00  0.00           H  
ATOM    749  HE2 LYS A  47     -11.648   4.924  -6.519  1.00  0.00           H  
ATOM    750  HE3 LYS A  47     -11.524   4.035  -4.978  1.00  0.00           H  
ATOM    751  HZ1 LYS A  47     -11.915   6.145  -3.890  1.00  0.00           H  
ATOM    752  HZ2 LYS A  47     -12.027   6.888  -5.347  1.00  0.00           H  
ATOM    753  HZ3 LYS A  47     -13.160   5.786  -4.908  1.00  0.00           H  
ATOM    754  N   GLY A  48      -4.847   6.416  -7.092  1.00  0.00           N  
ATOM    755  CA  GLY A  48      -3.435   6.775  -6.895  1.00  0.00           C  
ATOM    756  C   GLY A  48      -3.201   8.286  -6.854  1.00  0.00           C  
ATOM    757  O   GLY A  48      -2.371   8.772  -6.087  1.00  0.00           O  
ATOM    758  H   GLY A  48      -5.038   5.956  -7.958  1.00  0.00           H  
ATOM    759  HA2 GLY A  48      -3.118   6.341  -5.946  1.00  0.00           H  
ATOM    760  HA3 GLY A  48      -2.862   6.340  -7.715  1.00  0.00           H  
ATOM    761  N   GLN A  49      -4.067   9.023  -7.546  1.00  0.00           N  
ATOM    762  CA  GLN A  49      -4.064  10.492  -7.582  1.00  0.00           C  
ATOM    763  C   GLN A  49      -4.298  11.136  -6.215  1.00  0.00           C  
ATOM    764  O   GLN A  49      -3.692  12.155  -5.890  1.00  0.00           O  
ATOM    765  CB  GLN A  49      -5.131  10.981  -8.564  1.00  0.00           C  
ATOM    766  CG  GLN A  49      -4.693  10.708 -10.004  1.00  0.00           C  
ATOM    767  CD  GLN A  49      -5.805  10.995 -11.016  1.00  0.00           C  
ATOM    768  OE1 GLN A  49      -6.519  11.995 -10.956  1.00  0.00           O  
ATOM    769  NE2 GLN A  49      -5.941  10.152 -12.035  1.00  0.00           N  
ATOM    770  H   GLN A  49      -4.801   8.600  -8.077  1.00  0.00           H  
ATOM    771  HA  GLN A  49      -3.086  10.776  -7.973  1.00  0.00           H  
ATOM    772  HB2 GLN A  49      -6.063  10.447  -8.374  1.00  0.00           H  
ATOM    773  HB3 GLN A  49      -5.300  12.048  -8.420  1.00  0.00           H  
ATOM    774  HG2 GLN A  49      -3.838  11.343 -10.235  1.00  0.00           H  
ATOM    775  HG3 GLN A  49      -4.392   9.663 -10.069  1.00  0.00           H  
ATOM    776 HE21 GLN A  49      -5.338   9.363 -12.152  1.00  0.00           H  
ATOM    777 HE22 GLN A  49      -6.698  10.357 -12.657  1.00  0.00           H  
ATOM    778  N   ASN A  50      -5.044  10.431  -5.369  1.00  0.00           N  
ATOM    779  CA  ASN A  50      -5.348  10.848  -3.993  1.00  0.00           C  
ATOM    780  C   ASN A  50      -4.661   9.991  -2.927  1.00  0.00           C  
ATOM    781  O   ASN A  50      -5.091   9.933  -1.776  1.00  0.00           O  
ATOM    782  CB  ASN A  50      -6.865  10.836  -3.796  1.00  0.00           C  
ATOM    783  CG  ASN A  50      -7.549  11.916  -4.636  1.00  0.00           C  
ATOM    784  OD1 ASN A  50      -7.503  13.101  -4.312  1.00  0.00           O  
ATOM    785  ND2 ASN A  50      -8.208  11.562  -5.736  1.00  0.00           N  
ATOM    786  H   ASN A  50      -5.421   9.541  -5.624  1.00  0.00           H  
ATOM    787  HA  ASN A  50      -4.982  11.868  -3.877  1.00  0.00           H  
ATOM    788  HB2 ASN A  50      -7.249   9.846  -4.043  1.00  0.00           H  
ATOM    789  HB3 ASN A  50      -7.062  11.038  -2.743  1.00  0.00           H  
ATOM    790 HD21 ASN A  50      -8.300  10.621  -6.058  1.00  0.00           H  
ATOM    791 HD22 ASN A  50      -8.617  12.321  -6.243  1.00  0.00           H  
ATOM    792  N   ALA A  51      -3.597   9.306  -3.338  1.00  0.00           N  
ATOM    793  CA  ALA A  51      -2.695   8.602  -2.416  1.00  0.00           C  
ATOM    794  C   ALA A  51      -1.473   9.463  -2.093  1.00  0.00           C  
ATOM    795  O   ALA A  51      -1.045  10.285  -2.902  1.00  0.00           O  
ATOM    796  CB  ALA A  51      -2.229   7.277  -3.025  1.00  0.00           C  
ATOM    797  H   ALA A  51      -3.397   9.182  -4.309  1.00  0.00           H  
ATOM    798  HA  ALA A  51      -3.240   8.388  -1.496  1.00  0.00           H  
ATOM    799  HB1 ALA A  51      -3.097   6.651  -3.232  1.00  0.00           H  
ATOM    800  HB2 ALA A  51      -1.674   7.454  -3.946  1.00  0.00           H  
ATOM    801  HB3 ALA A  51      -1.577   6.771  -2.312  1.00  0.00           H  
ATOM    802  N   ASP A  52      -1.023   9.325  -0.849  1.00  0.00           N  
ATOM    803  CA  ASP A  52       0.275   9.854  -0.406  1.00  0.00           C  
ATOM    804  C   ASP A  52       1.370   8.807  -0.620  1.00  0.00           C  
ATOM    805  O   ASP A  52       2.511   9.179  -0.890  1.00  0.00           O  
ATOM    806  CB  ASP A  52       0.255  10.333   1.047  1.00  0.00           C  
ATOM    807  CG  ASP A  52      -0.692  11.498   1.342  1.00  0.00           C  
ATOM    808  OD1 ASP A  52      -0.287  12.667   1.164  1.00  0.00           O  
ATOM    809  OD2 ASP A  52      -1.767  11.225   1.919  1.00  0.00           O  
ATOM    810  H   ASP A  52      -1.561   8.879  -0.132  1.00  0.00           H  
ATOM    811  HA  ASP A  52       0.514  10.701  -1.048  1.00  0.00           H  
ATOM    812  HB2 ASP A  52      -0.013   9.507   1.706  1.00  0.00           H  
ATOM    813  HB3 ASP A  52       1.264  10.666   1.295  1.00  0.00           H  
ATOM    814  N   VAL A  53       1.020   7.525  -0.557  1.00  0.00           N  
ATOM    815  CA  VAL A  53       1.850   6.429  -1.081  1.00  0.00           C  
ATOM    816  C   VAL A  53       0.970   5.318  -1.659  1.00  0.00           C  
ATOM    817  O   VAL A  53      -0.117   5.016  -1.170  1.00  0.00           O  
ATOM    818  CB  VAL A  53       2.843   5.912  -0.040  1.00  0.00           C  
ATOM    819  CG1 VAL A  53       2.157   5.291   1.178  1.00  0.00           C  
ATOM    820  CG2 VAL A  53       3.831   4.922  -0.665  1.00  0.00           C  
ATOM    821  H   VAL A  53       0.193   7.216  -0.088  1.00  0.00           H  
ATOM    822  HA  VAL A  53       2.461   6.852  -1.878  1.00  0.00           H  
ATOM    823  HB  VAL A  53       3.382   6.764   0.373  1.00  0.00           H  
ATOM    824 HG11 VAL A  53       1.474   6.055   1.551  1.00  0.00           H  
ATOM    825 HG12 VAL A  53       1.607   4.401   0.874  1.00  0.00           H  
ATOM    826 HG13 VAL A  53       2.928   5.055   1.911  1.00  0.00           H  
ATOM    827 HG21 VAL A  53       4.367   5.371  -1.500  1.00  0.00           H  
ATOM    828 HG22 VAL A  53       4.527   4.567   0.094  1.00  0.00           H  
ATOM    829 HG23 VAL A  53       3.273   4.085  -1.083  1.00  0.00           H  
ATOM    830  N   VAL A  54       1.475   4.783  -2.767  1.00  0.00           N  
ATOM    831  CA  VAL A  54       0.927   3.614  -3.471  1.00  0.00           C  
ATOM    832  C   VAL A  54       1.872   2.438  -3.213  1.00  0.00           C  
ATOM    833  O   VAL A  54       3.072   2.490  -3.480  1.00  0.00           O  
ATOM    834  CB  VAL A  54       0.837   3.909  -4.970  1.00  0.00           C  
ATOM    835  CG1 VAL A  54       0.315   2.717  -5.774  1.00  0.00           C  
ATOM    836  CG2 VAL A  54      -0.077   5.105  -5.242  1.00  0.00           C  
ATOM    837  H   VAL A  54       2.297   5.160  -3.192  1.00  0.00           H  
ATOM    838  HA  VAL A  54      -0.059   3.379  -3.072  1.00  0.00           H  
ATOM    839  HB  VAL A  54       1.854   4.150  -5.282  1.00  0.00           H  
ATOM    840 HG11 VAL A  54      -0.678   2.446  -5.415  1.00  0.00           H  
ATOM    841 HG12 VAL A  54       0.263   2.975  -6.832  1.00  0.00           H  
ATOM    842 HG13 VAL A  54       0.985   1.867  -5.640  1.00  0.00           H  
ATOM    843 HG21 VAL A  54       0.314   5.978  -4.721  1.00  0.00           H  
ATOM    844 HG22 VAL A  54      -0.115   5.296  -6.315  1.00  0.00           H  
ATOM    845 HG23 VAL A  54      -1.075   4.888  -4.861  1.00  0.00           H  
ATOM    846  N   LEU A  55       1.274   1.400  -2.637  1.00  0.00           N  
ATOM    847  CA  LEU A  55       1.971   0.146  -2.316  1.00  0.00           C  
ATOM    848  C   LEU A  55       1.412  -1.045  -3.097  1.00  0.00           C  
ATOM    849  O   LEU A  55       0.210  -1.299  -3.147  1.00  0.00           O  
ATOM    850  CB  LEU A  55       1.893  -0.100  -0.808  1.00  0.00           C  
ATOM    851  CG  LEU A  55       2.797   0.882  -0.061  1.00  0.00           C  
ATOM    852  CD1 LEU A  55       2.282   1.043   1.370  1.00  0.00           C  
ATOM    853  CD2 LEU A  55       4.260   0.433  -0.036  1.00  0.00           C  
ATOM    854  H   LEU A  55       0.326   1.455  -2.325  1.00  0.00           H  
ATOM    855  HA  LEU A  55       3.010   0.286  -2.616  1.00  0.00           H  
ATOM    856  HB2 LEU A  55       0.867   0.056  -0.477  1.00  0.00           H  
ATOM    857  HB3 LEU A  55       2.178  -1.129  -0.587  1.00  0.00           H  
ATOM    858  HG  LEU A  55       2.848   1.837  -0.587  1.00  0.00           H  
ATOM    859 HD11 LEU A  55       1.260   1.421   1.343  1.00  0.00           H  
ATOM    860 HD12 LEU A  55       2.295   0.080   1.881  1.00  0.00           H  
ATOM    861 HD13 LEU A  55       2.914   1.750   1.908  1.00  0.00           H  
ATOM    862 HD21 LEU A  55       4.373  -0.533   0.453  1.00  0.00           H  
ATOM    863 HD22 LEU A  55       4.601   0.406  -1.071  1.00  0.00           H  
ATOM    864 HD23 LEU A  55       4.802   1.206   0.508  1.00  0.00           H  
ATOM    865  N   LEU A  56       2.356  -1.727  -3.740  1.00  0.00           N  
ATOM    866  CA  LEU A  56       2.093  -2.855  -4.645  1.00  0.00           C  
ATOM    867  C   LEU A  56       2.453  -4.207  -4.028  1.00  0.00           C  
ATOM    868  O   LEU A  56       3.437  -4.355  -3.306  1.00  0.00           O  
ATOM    869  CB  LEU A  56       2.916  -2.716  -5.927  1.00  0.00           C  
ATOM    870  CG  LEU A  56       2.752  -1.376  -6.647  1.00  0.00           C  
ATOM    871  CD1 LEU A  56       3.773  -1.264  -7.782  1.00  0.00           C  
ATOM    872  CD2 LEU A  56       1.351  -1.201  -7.239  1.00  0.00           C  
ATOM    873  H   LEU A  56       3.304  -1.409  -3.707  1.00  0.00           H  
ATOM    874  HA  LEU A  56       1.023  -2.861  -4.857  1.00  0.00           H  
ATOM    875  HB2 LEU A  56       3.963  -2.847  -5.653  1.00  0.00           H  
ATOM    876  HB3 LEU A  56       2.646  -3.522  -6.609  1.00  0.00           H  
ATOM    877  HG  LEU A  56       2.933  -0.572  -5.935  1.00  0.00           H  
ATOM    878 HD11 LEU A  56       3.641  -2.079  -8.494  1.00  0.00           H  
ATOM    879 HD12 LEU A  56       3.628  -0.315  -8.296  1.00  0.00           H  
ATOM    880 HD13 LEU A  56       4.788  -1.292  -7.384  1.00  0.00           H  
ATOM    881 HD21 LEU A  56       1.158  -1.995  -7.958  1.00  0.00           H  
ATOM    882 HD22 LEU A  56       0.611  -1.233  -6.439  1.00  0.00           H  
ATOM    883 HD23 LEU A  56       1.296  -0.237  -7.744  1.00  0.00           H  
ATOM    884  N   GLY A  57       1.589  -5.170  -4.341  1.00  0.00           N  
ATOM    885  CA  GLY A  57       1.801  -6.603  -4.096  1.00  0.00           C  
ATOM    886  C   GLY A  57       3.006  -7.126  -4.880  1.00  0.00           C  
ATOM    887  O   GLY A  57       3.102  -6.818  -6.067  1.00  0.00           O  
ATOM    888  H   GLY A  57       0.680  -4.930  -4.683  1.00  0.00           H  
ATOM    889  HA2 GLY A  57       1.937  -6.775  -3.028  1.00  0.00           H  
ATOM    890  HA3 GLY A  57       0.922  -7.156  -4.427  1.00  0.00           H  
ATOM    891  N   PRO A  58       3.863  -7.954  -4.288  1.00  0.00           N  
ATOM    892  CA  PRO A  58       5.032  -8.525  -4.972  1.00  0.00           C  
ATOM    893  C   PRO A  58       4.721  -9.172  -6.322  1.00  0.00           C  
ATOM    894  O   PRO A  58       5.458  -9.012  -7.294  1.00  0.00           O  
ATOM    895  CB  PRO A  58       5.620  -9.553  -4.003  1.00  0.00           C  
ATOM    896  CG  PRO A  58       5.188  -9.042  -2.626  1.00  0.00           C  
ATOM    897  CD  PRO A  58       3.852  -8.339  -2.869  1.00  0.00           C  
ATOM    898  HA  PRO A  58       5.752  -7.718  -5.110  1.00  0.00           H  
ATOM    899  HB2 PRO A  58       5.241 -10.559  -4.179  1.00  0.00           H  
ATOM    900  HB3 PRO A  58       6.708  -9.547  -4.063  1.00  0.00           H  
ATOM    901  HG2 PRO A  58       5.063  -9.886  -1.948  1.00  0.00           H  
ATOM    902  HG3 PRO A  58       5.931  -8.345  -2.237  1.00  0.00           H  
ATOM    903  HD2 PRO A  58       3.021  -9.011  -2.656  1.00  0.00           H  
ATOM    904  HD3 PRO A  58       3.789  -7.450  -2.241  1.00  0.00           H  
ATOM    905  N   GLN A  59       3.548  -9.792  -6.416  1.00  0.00           N  
ATOM    906  CA  GLN A  59       2.992 -10.413  -7.628  1.00  0.00           C  
ATOM    907  C   GLN A  59       2.783  -9.464  -8.808  1.00  0.00           C  
ATOM    908  O   GLN A  59       3.024  -9.850  -9.951  1.00  0.00           O  
ATOM    909  CB  GLN A  59       1.689 -11.155  -7.322  1.00  0.00           C  
ATOM    910  CG  GLN A  59       0.610 -10.367  -6.576  1.00  0.00           C  
ATOM    911  CD  GLN A  59       0.728 -10.422  -5.051  1.00  0.00           C  
ATOM    912  OE1 GLN A  59       1.799 -10.440  -4.448  1.00  0.00           O  
ATOM    913  NE2 GLN A  59      -0.411 -10.402  -4.364  1.00  0.00           N  
ATOM    914  H   GLN A  59       2.996  -9.933  -5.594  1.00  0.00           H  
ATOM    915  HA  GLN A  59       3.737 -11.129  -7.973  1.00  0.00           H  
ATOM    916  HB2 GLN A  59       1.274 -11.491  -8.272  1.00  0.00           H  
ATOM    917  HB3 GLN A  59       1.925 -12.049  -6.744  1.00  0.00           H  
ATOM    918  HG2 GLN A  59       0.669  -9.315  -6.854  1.00  0.00           H  
ATOM    919  HG3 GLN A  59      -0.375 -10.740  -6.857  1.00  0.00           H  
ATOM    920 HE21 GLN A  59      -1.314 -10.412  -4.794  1.00  0.00           H  
ATOM    921 HE22 GLN A  59      -0.355 -10.238  -3.379  1.00  0.00           H  
ATOM    922  N   ILE A  60       2.493  -8.197  -8.523  1.00  0.00           N  
ATOM    923  CA  ILE A  60       2.334  -7.184  -9.577  1.00  0.00           C  
ATOM    924  C   ILE A  60       3.457  -6.144  -9.569  1.00  0.00           C  
ATOM    925  O   ILE A  60       3.413  -5.150 -10.292  1.00  0.00           O  
ATOM    926  CB  ILE A  60       0.967  -6.499  -9.559  1.00  0.00           C  
ATOM    927  CG1 ILE A  60       0.694  -5.728  -8.266  1.00  0.00           C  
ATOM    928  CG2 ILE A  60      -0.132  -7.522  -9.852  1.00  0.00           C  
ATOM    929  CD1 ILE A  60      -0.279  -4.567  -8.489  1.00  0.00           C  
ATOM    930  H   ILE A  60       2.505  -7.844  -7.588  1.00  0.00           H  
ATOM    931  HA  ILE A  60       2.429  -7.710 -10.526  1.00  0.00           H  
ATOM    932  HB  ILE A  60       0.984  -5.786 -10.385  1.00  0.00           H  
ATOM    933 HG12 ILE A  60       0.277  -6.411  -7.526  1.00  0.00           H  
ATOM    934 HG13 ILE A  60       1.628  -5.318  -7.882  1.00  0.00           H  
ATOM    935 HG21 ILE A  60      -0.115  -8.316  -9.104  1.00  0.00           H  
ATOM    936 HG22 ILE A  60      -1.104  -7.030  -9.826  1.00  0.00           H  
ATOM    937 HG23 ILE A  60       0.023  -7.966 -10.835  1.00  0.00           H  
ATOM    938 HD11 ILE A  60      -1.215  -4.947  -8.897  1.00  0.00           H  
ATOM    939 HD12 ILE A  60      -0.468  -4.061  -7.542  1.00  0.00           H  
ATOM    940 HD13 ILE A  60       0.159  -3.864  -9.197  1.00  0.00           H  
ATOM    941  N   ALA A  61       4.568  -6.516  -8.939  1.00  0.00           N  
ATOM    942  CA  ALA A  61       5.770  -5.675  -8.833  1.00  0.00           C  
ATOM    943  C   ALA A  61       6.426  -5.385 -10.184  1.00  0.00           C  
ATOM    944  O   ALA A  61       6.991  -4.310 -10.375  1.00  0.00           O  
ATOM    945  CB  ALA A  61       6.789  -6.371  -7.926  1.00  0.00           C  
ATOM    946  H   ALA A  61       4.614  -7.387  -8.452  1.00  0.00           H  
ATOM    947  HA  ALA A  61       5.474  -4.719  -8.402  1.00  0.00           H  
ATOM    948  HB1 ALA A  61       7.687  -5.761  -7.831  1.00  0.00           H  
ATOM    949  HB2 ALA A  61       6.335  -6.523  -6.948  1.00  0.00           H  
ATOM    950  HB3 ALA A  61       7.038  -7.338  -8.363  1.00  0.00           H  
ATOM    951  N   TYR A  62       6.257  -6.300 -11.134  1.00  0.00           N  
ATOM    952  CA  TYR A  62       6.723  -6.092 -12.513  1.00  0.00           C  
ATOM    953  C   TYR A  62       6.065  -4.892 -13.198  1.00  0.00           C  
ATOM    954  O   TYR A  62       6.682  -4.280 -14.070  1.00  0.00           O  
ATOM    955  CB  TYR A  62       6.566  -7.368 -13.341  1.00  0.00           C  
ATOM    956  CG  TYR A  62       5.129  -7.737 -13.716  1.00  0.00           C  
ATOM    957  CD1 TYR A  62       4.295  -8.336 -12.780  1.00  0.00           C  
ATOM    958  CD2 TYR A  62       4.683  -7.412 -14.992  1.00  0.00           C  
ATOM    959  CE1 TYR A  62       2.967  -8.580 -13.114  1.00  0.00           C  
ATOM    960  CE2 TYR A  62       3.364  -7.681 -15.339  1.00  0.00           C  
ATOM    961  CZ  TYR A  62       2.523  -8.249 -14.390  1.00  0.00           C  
ATOM    962  OH  TYR A  62       1.249  -8.557 -14.754  1.00  0.00           O  
ATOM    963  H   TYR A  62       5.834  -7.184 -10.934  1.00  0.00           H  
ATOM    964  HA  TYR A  62       7.787  -5.862 -12.454  1.00  0.00           H  
ATOM    965  HB2 TYR A  62       7.143  -7.239 -14.257  1.00  0.00           H  
ATOM    966  HB3 TYR A  62       7.002  -8.200 -12.789  1.00  0.00           H  
ATOM    967  HD1 TYR A  62       4.689  -8.768 -11.872  1.00  0.00           H  
ATOM    968  HD2 TYR A  62       5.329  -6.922 -15.706  1.00  0.00           H  
ATOM    969  HE1 TYR A  62       2.289  -8.998 -12.386  1.00  0.00           H  
ATOM    970  HE2 TYR A  62       2.981  -7.419 -16.315  1.00  0.00           H  
ATOM    971  HH  TYR A  62       0.689  -8.684 -13.936  1.00  0.00           H  
ATOM    972  N   MET A  63       4.882  -4.497 -12.738  1.00  0.00           N  
ATOM    973  CA  MET A  63       4.181  -3.297 -13.219  1.00  0.00           C  
ATOM    974  C   MET A  63       4.550  -2.003 -12.492  1.00  0.00           C  
ATOM    975  O   MET A  63       4.023  -0.944 -12.831  1.00  0.00           O  
ATOM    976  CB  MET A  63       2.671  -3.523 -13.121  1.00  0.00           C  
ATOM    977  CG  MET A  63       2.137  -4.358 -14.286  1.00  0.00           C  
ATOM    978  SD  MET A  63       0.325  -4.242 -14.519  1.00  0.00           S  
ATOM    979  CE  MET A  63      -0.296  -5.006 -13.037  1.00  0.00           C  
ATOM    980  H   MET A  63       4.359  -5.006 -12.054  1.00  0.00           H  
ATOM    981  HA  MET A  63       4.444  -3.172 -14.270  1.00  0.00           H  
ATOM    982  HB2 MET A  63       2.498  -4.075 -12.197  1.00  0.00           H  
ATOM    983  HB3 MET A  63       2.158  -2.562 -13.090  1.00  0.00           H  
ATOM    984  HG2 MET A  63       2.630  -4.032 -15.203  1.00  0.00           H  
ATOM    985  HG3 MET A  63       2.401  -5.400 -14.105  1.00  0.00           H  
ATOM    986  HE1 MET A  63       0.068  -6.033 -12.983  1.00  0.00           H  
ATOM    987  HE2 MET A  63       0.054  -4.442 -12.172  1.00  0.00           H  
ATOM    988  HE3 MET A  63      -1.385  -5.002 -13.058  1.00  0.00           H  
ATOM    989  N   LEU A  64       5.541  -2.040 -11.607  1.00  0.00           N  
ATOM    990  CA  LEU A  64       6.100  -0.832 -10.982  1.00  0.00           C  
ATOM    991  C   LEU A  64       6.489   0.238 -12.003  1.00  0.00           C  
ATOM    992  O   LEU A  64       5.827   1.273 -11.933  1.00  0.00           O  
ATOM    993  CB  LEU A  64       7.221  -1.213 -10.012  1.00  0.00           C  
ATOM    994  CG  LEU A  64       7.891   0.036  -9.436  1.00  0.00           C  
ATOM    995  CD1 LEU A  64       7.061   0.652  -8.309  1.00  0.00           C  
ATOM    996  CD2 LEU A  64       9.323  -0.237  -8.970  1.00  0.00           C  
ATOM    997  H   LEU A  64       5.965  -2.886 -11.282  1.00  0.00           H  
ATOM    998  HA  LEU A  64       5.288  -0.385 -10.408  1.00  0.00           H  
ATOM    999  HB2 LEU A  64       6.795  -1.830  -9.221  1.00  0.00           H  
ATOM   1000  HB3 LEU A  64       7.964  -1.831 -10.517  1.00  0.00           H  
ATOM   1001  HG  LEU A  64       7.964   0.733 -10.272  1.00  0.00           H  
ATOM   1002 HD11 LEU A  64       6.058   0.862  -8.680  1.00  0.00           H  
ATOM   1003 HD12 LEU A  64       7.014  -0.041  -7.469  1.00  0.00           H  
ATOM   1004 HD13 LEU A  64       7.524   1.580  -7.971  1.00  0.00           H  
ATOM   1005 HD21 LEU A  64       9.335  -1.021  -8.213  1.00  0.00           H  
ATOM   1006 HD22 LEU A  64       9.924  -0.524  -9.832  1.00  0.00           H  
ATOM   1007 HD23 LEU A  64       9.717   0.690  -8.553  1.00  0.00           H  
ATOM   1008  N   PRO A  65       7.273  -0.014 -13.048  1.00  0.00           N  
ATOM   1009  CA  PRO A  65       7.590   1.007 -14.056  1.00  0.00           C  
ATOM   1010  C   PRO A  65       6.363   1.624 -14.729  1.00  0.00           C  
ATOM   1011  O   PRO A  65       6.277   2.849 -14.806  1.00  0.00           O  
ATOM   1012  CB  PRO A  65       8.493   0.331 -15.090  1.00  0.00           C  
ATOM   1013  CG  PRO A  65       8.286  -1.169 -14.866  1.00  0.00           C  
ATOM   1014  CD  PRO A  65       7.961  -1.270 -13.373  1.00  0.00           C  
ATOM   1015  HA  PRO A  65       8.151   1.801 -13.563  1.00  0.00           H  
ATOM   1016  HB2 PRO A  65       8.157   0.597 -16.091  1.00  0.00           H  
ATOM   1017  HB3 PRO A  65       9.534   0.622 -14.947  1.00  0.00           H  
ATOM   1018  HG2 PRO A  65       7.452  -1.515 -15.475  1.00  0.00           H  
ATOM   1019  HG3 PRO A  65       9.189  -1.722 -15.124  1.00  0.00           H  
ATOM   1020  HD2 PRO A  65       7.279  -2.093 -13.161  1.00  0.00           H  
ATOM   1021  HD3 PRO A  65       8.846  -1.357 -12.742  1.00  0.00           H  
ATOM   1022  N   GLU A  66       5.329   0.812 -14.936  1.00  0.00           N  
ATOM   1023  CA  GLU A  66       4.106   1.230 -15.636  1.00  0.00           C  
ATOM   1024  C   GLU A  66       3.238   2.151 -14.775  1.00  0.00           C  
ATOM   1025  O   GLU A  66       2.890   3.267 -15.160  1.00  0.00           O  
ATOM   1026  CB  GLU A  66       3.328  -0.026 -16.032  1.00  0.00           C  
ATOM   1027  CG  GLU A  66       2.322   0.201 -17.163  1.00  0.00           C  
ATOM   1028  CD  GLU A  66       3.020   0.432 -18.504  1.00  0.00           C  
ATOM   1029  OE1 GLU A  66       3.403  -0.588 -19.119  1.00  0.00           O  
ATOM   1030  OE2 GLU A  66       3.171   1.614 -18.882  1.00  0.00           O  
ATOM   1031  H   GLU A  66       5.313  -0.116 -14.565  1.00  0.00           H  
ATOM   1032  HA  GLU A  66       4.418   1.793 -16.516  1.00  0.00           H  
ATOM   1033  HB2 GLU A  66       4.033  -0.796 -16.349  1.00  0.00           H  
ATOM   1034  HB3 GLU A  66       2.791  -0.393 -15.159  1.00  0.00           H  
ATOM   1035  HG2 GLU A  66       1.686  -0.680 -17.248  1.00  0.00           H  
ATOM   1036  HG3 GLU A  66       1.698   1.065 -16.936  1.00  0.00           H  
ATOM   1037  N   ILE A  67       3.070   1.759 -13.517  1.00  0.00           N  
ATOM   1038  CA  ILE A  67       2.296   2.501 -12.511  1.00  0.00           C  
ATOM   1039  C   ILE A  67       3.045   3.755 -12.054  1.00  0.00           C  
ATOM   1040  O   ILE A  67       2.442   4.811 -11.872  1.00  0.00           O  
ATOM   1041  CB  ILE A  67       1.907   1.532 -11.392  1.00  0.00           C  
ATOM   1042  CG1 ILE A  67       0.902   0.546 -11.992  1.00  0.00           C  
ATOM   1043  CG2 ILE A  67       1.327   2.264 -10.181  1.00  0.00           C  
ATOM   1044  CD1 ILE A  67       0.460  -0.627 -11.114  1.00  0.00           C  
ATOM   1045  H   ILE A  67       3.483   0.906 -13.195  1.00  0.00           H  
ATOM   1046  HA  ILE A  67       1.365   2.847 -12.959  1.00  0.00           H  
ATOM   1047  HB  ILE A  67       2.822   1.015 -11.104  1.00  0.00           H  
ATOM   1048 HG12 ILE A  67       0.014   1.109 -12.280  1.00  0.00           H  
ATOM   1049 HG13 ILE A  67       1.345   0.155 -12.908  1.00  0.00           H  
ATOM   1050 HG21 ILE A  67       0.494   2.877 -10.527  1.00  0.00           H  
ATOM   1051 HG22 ILE A  67       0.996   1.553  -9.425  1.00  0.00           H  
ATOM   1052 HG23 ILE A  67       2.101   2.909  -9.763  1.00  0.00           H  
ATOM   1053 HD11 ILE A  67       1.312  -1.239 -10.819  1.00  0.00           H  
ATOM   1054 HD12 ILE A  67      -0.046  -0.238 -10.230  1.00  0.00           H  
ATOM   1055 HD13 ILE A  67      -0.250  -1.243 -11.667  1.00  0.00           H  
ATOM   1056  N   GLN A  68       4.368   3.650 -11.964  1.00  0.00           N  
ATOM   1057  CA  GLN A  68       5.273   4.781 -11.711  1.00  0.00           C  
ATOM   1058  C   GLN A  68       5.119   5.843 -12.803  1.00  0.00           C  
ATOM   1059  O   GLN A  68       5.033   7.035 -12.513  1.00  0.00           O  
ATOM   1060  CB  GLN A  68       6.712   4.262 -11.738  1.00  0.00           C  
ATOM   1061  CG  GLN A  68       7.694   5.228 -11.072  1.00  0.00           C  
ATOM   1062  CD  GLN A  68       7.971   4.798  -9.629  1.00  0.00           C  
ATOM   1063  OE1 GLN A  68       8.504   3.726  -9.349  1.00  0.00           O  
ATOM   1064  NE2 GLN A  68       7.674   5.661  -8.662  1.00  0.00           N  
ATOM   1065  H   GLN A  68       4.819   2.759 -12.003  1.00  0.00           H  
ATOM   1066  HA  GLN A  68       5.037   5.206 -10.736  1.00  0.00           H  
ATOM   1067  HB2 GLN A  68       6.757   3.302 -11.223  1.00  0.00           H  
ATOM   1068  HB3 GLN A  68       7.010   4.130 -12.777  1.00  0.00           H  
ATOM   1069  HG2 GLN A  68       8.632   5.227 -11.627  1.00  0.00           H  
ATOM   1070  HG3 GLN A  68       7.252   6.223 -11.075  1.00  0.00           H  
ATOM   1071 HE21 GLN A  68       7.221   6.533  -8.850  1.00  0.00           H  
ATOM   1072 HE22 GLN A  68       8.033   5.382  -7.771  1.00  0.00           H  
ATOM   1073  N   ARG A  69       5.003   5.380 -14.045  1.00  0.00           N  
ATOM   1074  CA  ARG A  69       4.838   6.221 -15.240  1.00  0.00           C  
ATOM   1075  C   ARG A  69       3.496   6.956 -15.211  1.00  0.00           C  
ATOM   1076  O   ARG A  69       3.392   8.090 -15.677  1.00  0.00           O  
ATOM   1077  CB  ARG A  69       4.967   5.270 -16.431  1.00  0.00           C  
ATOM   1078  CG  ARG A  69       5.238   5.971 -17.763  1.00  0.00           C  
ATOM   1079  CD  ARG A  69       3.963   6.425 -18.477  1.00  0.00           C  
ATOM   1080  NE  ARG A  69       4.358   7.255 -19.625  1.00  0.00           N  
ATOM   1081  CZ  ARG A  69       3.658   7.451 -20.751  1.00  0.00           C  
ATOM   1082  NH1 ARG A  69       2.470   6.868 -20.960  1.00  0.00           N  
ATOM   1083  NH2 ARG A  69       4.163   8.244 -21.706  1.00  0.00           N  
ATOM   1084  H   ARG A  69       5.068   4.405 -14.257  1.00  0.00           H  
ATOM   1085  HA  ARG A  69       5.693   6.896 -15.250  1.00  0.00           H  
ATOM   1086  HB2 ARG A  69       5.788   4.594 -16.188  1.00  0.00           H  
ATOM   1087  HB3 ARG A  69       4.053   4.679 -16.501  1.00  0.00           H  
ATOM   1088  HG2 ARG A  69       5.853   6.852 -17.573  1.00  0.00           H  
ATOM   1089  HG3 ARG A  69       5.774   5.297 -18.432  1.00  0.00           H  
ATOM   1090  HD2 ARG A  69       3.413   5.550 -18.823  1.00  0.00           H  
ATOM   1091  HD3 ARG A  69       3.342   6.995 -17.786  1.00  0.00           H  
ATOM   1092  HE  ARG A  69       5.258   7.681 -19.533  1.00  0.00           H  
ATOM   1093 HH11 ARG A  69       2.093   6.259 -20.263  1.00  0.00           H  
ATOM   1094 HH12 ARG A  69       1.958   7.018 -21.806  1.00  0.00           H  
ATOM   1095 HH21 ARG A  69       5.052   8.685 -21.584  1.00  0.00           H  
ATOM   1096 HH22 ARG A  69       3.657   8.392 -22.556  1.00  0.00           H  
ATOM   1097  N   LEU A  70       2.465   6.238 -14.774  1.00  0.00           N  
ATOM   1098  CA  LEU A  70       1.108   6.750 -14.535  1.00  0.00           C  
ATOM   1099  C   LEU A  70       1.066   7.808 -13.431  1.00  0.00           C  
ATOM   1100  O   LEU A  70       0.334   8.793 -13.525  1.00  0.00           O  
ATOM   1101  CB  LEU A  70       0.218   5.580 -14.113  1.00  0.00           C  
ATOM   1102  CG  LEU A  70      -0.281   4.733 -15.285  1.00  0.00           C  
ATOM   1103  CD1 LEU A  70      -0.887   3.420 -14.782  1.00  0.00           C  
ATOM   1104  CD2 LEU A  70      -1.378   5.457 -16.069  1.00  0.00           C  
ATOM   1105  H   LEU A  70       2.581   5.266 -14.569  1.00  0.00           H  
ATOM   1106  HA  LEU A  70       0.724   7.186 -15.457  1.00  0.00           H  
ATOM   1107  HB2 LEU A  70       0.860   4.904 -13.549  1.00  0.00           H  
ATOM   1108  HB3 LEU A  70      -0.620   5.948 -13.520  1.00  0.00           H  
ATOM   1109  HG  LEU A  70       0.625   4.537 -15.858  1.00  0.00           H  
ATOM   1110 HD11 LEU A  70      -1.688   3.633 -14.075  1.00  0.00           H  
ATOM   1111 HD12 LEU A  70      -1.305   2.876 -15.628  1.00  0.00           H  
ATOM   1112 HD13 LEU A  70      -0.133   2.794 -14.305  1.00  0.00           H  
ATOM   1113 HD21 LEU A  70      -1.029   6.417 -16.448  1.00  0.00           H  
ATOM   1114 HD22 LEU A  70      -1.711   4.832 -16.898  1.00  0.00           H  
ATOM   1115 HD23 LEU A  70      -2.224   5.618 -15.401  1.00  0.00           H  
ATOM   1116  N   LEU A  71       1.788   7.527 -12.350  1.00  0.00           N  
ATOM   1117  CA  LEU A  71       1.841   8.358 -11.139  1.00  0.00           C  
ATOM   1118  C   LEU A  71       3.275   8.777 -10.806  1.00  0.00           C  
ATOM   1119  O   LEU A  71       3.827   8.369  -9.786  1.00  0.00           O  
ATOM   1120  CB  LEU A  71       1.236   7.564  -9.980  1.00  0.00           C  
ATOM   1121  CG  LEU A  71      -0.170   7.029 -10.261  1.00  0.00           C  
ATOM   1122  CD1 LEU A  71      -0.473   5.871  -9.307  1.00  0.00           C  
ATOM   1123  CD2 LEU A  71      -1.244   8.114 -10.153  1.00  0.00           C  
ATOM   1124  H   LEU A  71       2.289   6.662 -12.300  1.00  0.00           H  
ATOM   1125  HA  LEU A  71       1.247   9.254 -11.313  1.00  0.00           H  
ATOM   1126  HB2 LEU A  71       1.915   6.735  -9.778  1.00  0.00           H  
ATOM   1127  HB3 LEU A  71       1.216   8.211  -9.103  1.00  0.00           H  
ATOM   1128  HG  LEU A  71      -0.185   6.647 -11.281  1.00  0.00           H  
ATOM   1129 HD11 LEU A  71      -0.417   6.213  -8.274  1.00  0.00           H  
ATOM   1130 HD12 LEU A  71      -1.469   5.483  -9.523  1.00  0.00           H  
ATOM   1131 HD13 LEU A  71       0.248   5.067  -9.456  1.00  0.00           H  
ATOM   1132 HD21 LEU A  71      -1.022   8.912 -10.860  1.00  0.00           H  
ATOM   1133 HD22 LEU A  71      -2.213   7.684 -10.404  1.00  0.00           H  
ATOM   1134 HD23 LEU A  71      -1.296   8.528  -9.146  1.00  0.00           H  
ATOM   1135  N   PRO A  72       3.857   9.700 -11.567  1.00  0.00           N  
ATOM   1136  CA  PRO A  72       5.233  10.150 -11.312  1.00  0.00           C  
ATOM   1137  C   PRO A  72       5.378  11.161 -10.173  1.00  0.00           C  
ATOM   1138  O   PRO A  72       6.468  11.301  -9.620  1.00  0.00           O  
ATOM   1139  CB  PRO A  72       5.705  10.720 -12.651  1.00  0.00           C  
ATOM   1140  CG  PRO A  72       4.419  11.256 -13.284  1.00  0.00           C  
ATOM   1141  CD  PRO A  72       3.352  10.258 -12.829  1.00  0.00           C  
ATOM   1142  HA  PRO A  72       5.799   9.270 -11.008  1.00  0.00           H  
ATOM   1143  HB2 PRO A  72       6.423  11.523 -12.487  1.00  0.00           H  
ATOM   1144  HB3 PRO A  72       6.148   9.936 -13.265  1.00  0.00           H  
ATOM   1145  HG2 PRO A  72       4.207  12.261 -12.920  1.00  0.00           H  
ATOM   1146  HG3 PRO A  72       4.505  11.277 -14.371  1.00  0.00           H  
ATOM   1147  HD2 PRO A  72       2.384  10.735 -12.673  1.00  0.00           H  
ATOM   1148  HD3 PRO A  72       3.225   9.446 -13.545  1.00  0.00           H  
ATOM   1149  N   ASN A  73       4.250  11.682  -9.704  1.00  0.00           N  
ATOM   1150  CA  ASN A  73       4.240  12.589  -8.546  1.00  0.00           C  
ATOM   1151  C   ASN A  73       3.799  11.927  -7.239  1.00  0.00           C  
ATOM   1152  O   ASN A  73       3.358  12.585  -6.297  1.00  0.00           O  
ATOM   1153  CB  ASN A  73       3.380  13.824  -8.823  1.00  0.00           C  
ATOM   1154  CG  ASN A  73       4.067  14.757  -9.821  1.00  0.00           C  
ATOM   1155  OD1 ASN A  73       5.077  15.391  -9.517  1.00  0.00           O  
ATOM   1156  ND2 ASN A  73       3.499  14.980 -11.003  1.00  0.00           N  
ATOM   1157  H   ASN A  73       3.369  11.438 -10.110  1.00  0.00           H  
ATOM   1158  HA  ASN A  73       5.272  12.917  -8.418  1.00  0.00           H  
ATOM   1159  HB2 ASN A  73       2.388  13.521  -9.161  1.00  0.00           H  
ATOM   1160  HB3 ASN A  73       3.272  14.361  -7.881  1.00  0.00           H  
ATOM   1161 HD21 ASN A  73       2.623  14.600 -11.302  1.00  0.00           H  
ATOM   1162 HD22 ASN A  73       4.021  15.620 -11.566  1.00  0.00           H  
ATOM   1163  N   LYS A  74       3.835  10.598  -7.226  1.00  0.00           N  
ATOM   1164  CA  LYS A  74       3.443   9.796  -6.059  1.00  0.00           C  
ATOM   1165  C   LYS A  74       4.511   8.725  -5.830  1.00  0.00           C  
ATOM   1166  O   LYS A  74       4.987   8.147  -6.805  1.00  0.00           O  
ATOM   1167  CB  LYS A  74       2.104   9.101  -6.319  1.00  0.00           C  
ATOM   1168  CG  LYS A  74       0.927  10.023  -6.644  1.00  0.00           C  
ATOM   1169  CD  LYS A  74       0.590  10.992  -5.510  1.00  0.00           C  
ATOM   1170  CE  LYS A  74      -0.639  11.835  -5.856  1.00  0.00           C  
ATOM   1171  NZ  LYS A  74      -0.941  12.711  -4.716  1.00  0.00           N  
ATOM   1172  H   LYS A  74       4.232  10.048  -7.960  1.00  0.00           H  
ATOM   1173  HA  LYS A  74       3.390  10.464  -5.200  1.00  0.00           H  
ATOM   1174  HB2 LYS A  74       2.286   8.432  -7.160  1.00  0.00           H  
ATOM   1175  HB3 LYS A  74       1.851   8.500  -5.445  1.00  0.00           H  
ATOM   1176  HG2 LYS A  74       1.160  10.615  -7.530  1.00  0.00           H  
ATOM   1177  HG3 LYS A  74       0.042   9.422  -6.849  1.00  0.00           H  
ATOM   1178  HD2 LYS A  74       0.398  10.431  -4.595  1.00  0.00           H  
ATOM   1179  HD3 LYS A  74       1.432  11.663  -5.338  1.00  0.00           H  
ATOM   1180  HE2 LYS A  74      -0.471  12.439  -6.748  1.00  0.00           H  
ATOM   1181  HE3 LYS A  74      -1.504  11.197  -6.034  1.00  0.00           H  
ATOM   1182  HZ1 LYS A  74      -1.078  12.142  -3.906  1.00  0.00           H  
ATOM   1183  HZ2 LYS A  74      -0.181  13.343  -4.559  1.00  0.00           H  
ATOM   1184  HZ3 LYS A  74      -1.782  13.215  -4.910  1.00  0.00           H  
ATOM   1185  N   PRO A  75       4.979   8.552  -4.597  1.00  0.00           N  
ATOM   1186  CA  PRO A  75       5.906   7.462  -4.261  1.00  0.00           C  
ATOM   1187  C   PRO A  75       5.174   6.120  -4.324  1.00  0.00           C  
ATOM   1188  O   PRO A  75       4.056   5.954  -3.839  1.00  0.00           O  
ATOM   1189  CB  PRO A  75       6.445   7.787  -2.867  1.00  0.00           C  
ATOM   1190  CG  PRO A  75       5.347   8.663  -2.259  1.00  0.00           C  
ATOM   1191  CD  PRO A  75       4.779   9.444  -3.446  1.00  0.00           C  
ATOM   1192  HA  PRO A  75       6.730   7.423  -4.973  1.00  0.00           H  
ATOM   1193  HB2 PRO A  75       6.603   6.863  -2.310  1.00  0.00           H  
ATOM   1194  HB3 PRO A  75       7.388   8.326  -2.959  1.00  0.00           H  
ATOM   1195  HG2 PRO A  75       4.562   8.048  -1.819  1.00  0.00           H  
ATOM   1196  HG3 PRO A  75       5.753   9.334  -1.503  1.00  0.00           H  
ATOM   1197  HD2 PRO A  75       3.716   9.636  -3.302  1.00  0.00           H  
ATOM   1198  HD3 PRO A  75       5.308  10.383  -3.614  1.00  0.00           H  
ATOM   1199  N   VAL A  76       5.697   5.359  -5.281  1.00  0.00           N  
ATOM   1200  CA  VAL A  76       5.157   4.029  -5.599  1.00  0.00           C  
ATOM   1201  C   VAL A  76       6.240   2.997  -5.278  1.00  0.00           C  
ATOM   1202  O   VAL A  76       7.270   2.926  -5.945  1.00  0.00           O  
ATOM   1203  CB  VAL A  76       4.722   3.945  -7.063  1.00  0.00           C  
ATOM   1204  CG1 VAL A  76       4.033   2.608  -7.342  1.00  0.00           C  
ATOM   1205  CG2 VAL A  76       3.769   5.064  -7.484  1.00  0.00           C  
ATOM   1206  H   VAL A  76       6.470   5.650  -5.845  1.00  0.00           H  
ATOM   1207  HA  VAL A  76       4.340   3.873  -4.894  1.00  0.00           H  
ATOM   1208  HB  VAL A  76       5.609   4.024  -7.692  1.00  0.00           H  
ATOM   1209 HG11 VAL A  76       4.732   1.802  -7.117  1.00  0.00           H  
ATOM   1210 HG12 VAL A  76       3.158   2.520  -6.698  1.00  0.00           H  
ATOM   1211 HG13 VAL A  76       3.738   2.562  -8.391  1.00  0.00           H  
ATOM   1212 HG21 VAL A  76       4.252   6.027  -7.315  1.00  0.00           H  
ATOM   1213 HG22 VAL A  76       3.541   4.953  -8.544  1.00  0.00           H  
ATOM   1214 HG23 VAL A  76       2.853   4.999  -6.895  1.00  0.00           H  
ATOM   1215  N   GLU A  77       5.905   2.209  -4.260  1.00  0.00           N  
ATOM   1216  CA  GLU A  77       6.776   1.167  -3.696  1.00  0.00           C  
ATOM   1217  C   GLU A  77       6.069  -0.189  -3.668  1.00  0.00           C  
ATOM   1218  O   GLU A  77       4.845  -0.310  -3.694  1.00  0.00           O  
ATOM   1219  CB  GLU A  77       7.173   1.544  -2.266  1.00  0.00           C  
ATOM   1220  CG  GLU A  77       8.179   2.689  -2.145  1.00  0.00           C  
ATOM   1221  CD  GLU A  77       9.628   2.258  -2.378  1.00  0.00           C  
ATOM   1222  OE1 GLU A  77      10.289   1.933  -1.367  1.00  0.00           O  
ATOM   1223  OE2 GLU A  77      10.089   2.383  -3.533  1.00  0.00           O  
ATOM   1224  H   GLU A  77       4.988   2.248  -3.864  1.00  0.00           H  
ATOM   1225  HA  GLU A  77       7.646   1.060  -4.344  1.00  0.00           H  
ATOM   1226  HB2 GLU A  77       6.264   1.836  -1.741  1.00  0.00           H  
ATOM   1227  HB3 GLU A  77       7.578   0.657  -1.780  1.00  0.00           H  
ATOM   1228  HG2 GLU A  77       7.932   3.468  -2.866  1.00  0.00           H  
ATOM   1229  HG3 GLU A  77       8.119   3.107  -1.140  1.00  0.00           H  
ATOM   1230  N   VAL A  78       6.911  -1.219  -3.704  1.00  0.00           N  
ATOM   1231  CA  VAL A  78       6.493  -2.623  -3.590  1.00  0.00           C  
ATOM   1232  C   VAL A  78       6.705  -3.080  -2.145  1.00  0.00           C  
ATOM   1233  O   VAL A  78       7.748  -2.830  -1.541  1.00  0.00           O  
ATOM   1234  CB  VAL A  78       7.302  -3.481  -4.565  1.00  0.00           C  
ATOM   1235  CG1 VAL A  78       6.941  -4.965  -4.482  1.00  0.00           C  
ATOM   1236  CG2 VAL A  78       7.122  -3.024  -6.015  1.00  0.00           C  
ATOM   1237  H   VAL A  78       7.889  -1.065  -3.850  1.00  0.00           H  
ATOM   1238  HA  VAL A  78       5.439  -2.689  -3.861  1.00  0.00           H  
ATOM   1239  HB  VAL A  78       8.348  -3.302  -4.316  1.00  0.00           H  
ATOM   1240 HG11 VAL A  78       5.884  -5.116  -4.707  1.00  0.00           H  
ATOM   1241 HG12 VAL A  78       7.529  -5.542  -5.195  1.00  0.00           H  
ATOM   1242 HG13 VAL A  78       7.135  -5.342  -3.478  1.00  0.00           H  
ATOM   1243 HG21 VAL A  78       7.446  -1.987  -6.095  1.00  0.00           H  
ATOM   1244 HG22 VAL A  78       7.742  -3.649  -6.659  1.00  0.00           H  
ATOM   1245 HG23 VAL A  78       6.080  -3.114  -6.320  1.00  0.00           H  
ATOM   1246  N   ILE A  79       5.716  -3.794  -1.616  1.00  0.00           N  
ATOM   1247  CA  ILE A  79       5.794  -4.428  -0.293  1.00  0.00           C  
ATOM   1248  C   ILE A  79       6.768  -5.603  -0.398  1.00  0.00           C  
ATOM   1249  O   ILE A  79       6.638  -6.448  -1.283  1.00  0.00           O  
ATOM   1250  CB  ILE A  79       4.418  -4.916   0.163  1.00  0.00           C  
ATOM   1251  CG1 ILE A  79       3.409  -3.765   0.201  1.00  0.00           C  
ATOM   1252  CG2 ILE A  79       4.509  -5.569   1.544  1.00  0.00           C  
ATOM   1253  CD1 ILE A  79       1.967  -4.237   0.003  1.00  0.00           C  
ATOM   1254  H   ILE A  79       4.905  -4.026  -2.154  1.00  0.00           H  
ATOM   1255  HA  ILE A  79       6.185  -3.720   0.439  1.00  0.00           H  
ATOM   1256  HB  ILE A  79       4.084  -5.675  -0.543  1.00  0.00           H  
ATOM   1257 HG12 ILE A  79       3.478  -3.256   1.162  1.00  0.00           H  
ATOM   1258 HG13 ILE A  79       3.666  -3.039  -0.570  1.00  0.00           H  
ATOM   1259 HG21 ILE A  79       4.916  -4.867   2.273  1.00  0.00           H  
ATOM   1260 HG22 ILE A  79       3.522  -5.906   1.861  1.00  0.00           H  
ATOM   1261 HG23 ILE A  79       5.184  -6.422   1.476  1.00  0.00           H  
ATOM   1262 HD11 ILE A  79       1.716  -4.972   0.768  1.00  0.00           H  
ATOM   1263 HD12 ILE A  79       1.275  -3.399   0.089  1.00  0.00           H  
ATOM   1264 HD13 ILE A  79       1.857  -4.689  -0.982  1.00  0.00           H  
ATOM   1265  N   ASP A  80       7.719  -5.625   0.532  1.00  0.00           N  
ATOM   1266  CA  ASP A  80       8.677  -6.733   0.672  1.00  0.00           C  
ATOM   1267  C   ASP A  80       7.959  -8.072   0.853  1.00  0.00           C  
ATOM   1268  O   ASP A  80       7.102  -8.251   1.715  1.00  0.00           O  
ATOM   1269  CB  ASP A  80       9.632  -6.471   1.838  1.00  0.00           C  
ATOM   1270  CG  ASP A  80      10.506  -7.692   2.133  1.00  0.00           C  
ATOM   1271  OD1 ASP A  80      11.308  -8.066   1.251  1.00  0.00           O  
ATOM   1272  OD2 ASP A  80      10.174  -8.387   3.118  1.00  0.00           O  
ATOM   1273  H   ASP A  80       7.872  -4.848   1.141  1.00  0.00           H  
ATOM   1274  HA  ASP A  80       9.263  -6.798  -0.245  1.00  0.00           H  
ATOM   1275  HB2 ASP A  80      10.266  -5.618   1.598  1.00  0.00           H  
ATOM   1276  HB3 ASP A  80       9.050  -6.241   2.729  1.00  0.00           H  
ATOM   1277  N   SER A  81       8.350  -8.990  -0.027  1.00  0.00           N  
ATOM   1278  CA  SER A  81       7.773 -10.339  -0.120  1.00  0.00           C  
ATOM   1279  C   SER A  81       7.782 -11.135   1.187  1.00  0.00           C  
ATOM   1280  O   SER A  81       6.812 -11.824   1.503  1.00  0.00           O  
ATOM   1281  CB  SER A  81       8.477 -11.146  -1.213  1.00  0.00           C  
ATOM   1282  OG  SER A  81       9.881 -11.211  -0.953  1.00  0.00           O  
ATOM   1283  H   SER A  81       9.051  -8.784  -0.709  1.00  0.00           H  
ATOM   1284  HA  SER A  81       6.748 -10.143  -0.433  1.00  0.00           H  
ATOM   1285  HB2 SER A  81       8.072 -12.158  -1.238  1.00  0.00           H  
ATOM   1286  HB3 SER A  81       8.313 -10.669  -2.180  1.00  0.00           H  
ATOM   1287  HG  SER A  81      10.358 -11.636  -1.722  1.00  0.00           H  
ATOM   1288  N   LEU A  82       8.817 -10.936   1.999  1.00  0.00           N  
ATOM   1289  CA  LEU A  82       8.997 -11.599   3.298  1.00  0.00           C  
ATOM   1290  C   LEU A  82       8.078 -11.011   4.369  1.00  0.00           C  
ATOM   1291  O   LEU A  82       7.377 -11.761   5.047  1.00  0.00           O  
ATOM   1292  CB  LEU A  82      10.486 -11.514   3.642  1.00  0.00           C  
ATOM   1293  CG  LEU A  82      10.820 -12.004   5.053  1.00  0.00           C  
ATOM   1294  CD1 LEU A  82      10.578 -13.506   5.215  1.00  0.00           C  
ATOM   1295  CD2 LEU A  82      12.269 -11.691   5.432  1.00  0.00           C  
ATOM   1296  H   LEU A  82       9.504 -10.238   1.798  1.00  0.00           H  
ATOM   1297  HA  LEU A  82       8.748 -12.651   3.153  1.00  0.00           H  
ATOM   1298  HB2 LEU A  82      11.007 -12.123   2.905  1.00  0.00           H  
ATOM   1299  HB3 LEU A  82      10.801 -10.478   3.515  1.00  0.00           H  
ATOM   1300  HG  LEU A  82      10.166 -11.455   5.730  1.00  0.00           H  
ATOM   1301 HD11 LEU A  82      11.167 -14.048   4.475  1.00  0.00           H  
ATOM   1302 HD12 LEU A  82      10.883 -13.817   6.214  1.00  0.00           H  
ATOM   1303 HD13 LEU A  82       9.520 -13.732   5.084  1.00  0.00           H  
ATOM   1304 HD21 LEU A  82      12.953 -12.147   4.716  1.00  0.00           H  
ATOM   1305 HD22 LEU A  82      12.428 -10.613   5.469  1.00  0.00           H  
ATOM   1306 HD23 LEU A  82      12.463 -12.109   6.420  1.00  0.00           H  
ATOM   1307  N   LEU A  83       8.027  -9.687   4.487  1.00  0.00           N  
ATOM   1308  CA  LEU A  83       7.096  -8.950   5.355  1.00  0.00           C  
ATOM   1309  C   LEU A  83       5.637  -9.280   5.031  1.00  0.00           C  
ATOM   1310  O   LEU A  83       4.810  -9.412   5.932  1.00  0.00           O  
ATOM   1311  CB  LEU A  83       7.269  -7.436   5.211  1.00  0.00           C  
ATOM   1312  CG  LEU A  83       8.587  -6.892   5.765  1.00  0.00           C  
ATOM   1313  CD1 LEU A  83       8.642  -5.378   5.555  1.00  0.00           C  
ATOM   1314  CD2 LEU A  83       8.763  -7.198   7.254  1.00  0.00           C  
ATOM   1315  H   LEU A  83       8.694  -9.109   4.017  1.00  0.00           H  
ATOM   1316  HA  LEU A  83       7.319  -9.222   6.387  1.00  0.00           H  
ATOM   1317  HB2 LEU A  83       7.202  -7.199   4.149  1.00  0.00           H  
ATOM   1318  HB3 LEU A  83       6.439  -6.950   5.723  1.00  0.00           H  
ATOM   1319  HG  LEU A  83       9.424  -7.354   5.240  1.00  0.00           H  
ATOM   1320 HD11 LEU A  83       8.575  -5.132   4.495  1.00  0.00           H  
ATOM   1321 HD12 LEU A  83       7.814  -4.898   6.076  1.00  0.00           H  
ATOM   1322 HD13 LEU A  83       9.583  -4.996   5.952  1.00  0.00           H  
ATOM   1323 HD21 LEU A  83       8.694  -8.276   7.398  1.00  0.00           H  
ATOM   1324 HD22 LEU A  83       9.747  -6.851   7.571  1.00  0.00           H  
ATOM   1325 HD23 LEU A  83       7.991  -6.692   7.833  1.00  0.00           H  
ATOM   1326  N   TYR A  84       5.376  -9.413   3.734  1.00  0.00           N  
ATOM   1327  CA  TYR A  84       4.093  -9.820   3.142  1.00  0.00           C  
ATOM   1328  C   TYR A  84       3.723 -11.250   3.541  1.00  0.00           C  
ATOM   1329  O   TYR A  84       2.597 -11.489   3.972  1.00  0.00           O  
ATOM   1330  CB  TYR A  84       4.188  -9.685   1.621  1.00  0.00           C  
ATOM   1331  CG  TYR A  84       2.856  -9.812   0.880  1.00  0.00           C  
ATOM   1332  CD1 TYR A  84       2.056  -8.684   0.728  1.00  0.00           C  
ATOM   1333  CD2 TYR A  84       2.525 -11.020   0.279  1.00  0.00           C  
ATOM   1334  CE1 TYR A  84       0.905  -8.762  -0.048  1.00  0.00           C  
ATOM   1335  CE2 TYR A  84       1.379 -11.104  -0.506  1.00  0.00           C  
ATOM   1336  CZ  TYR A  84       0.585  -9.972  -0.651  1.00  0.00           C  
ATOM   1337  OH  TYR A  84      -0.477 -10.024  -1.500  1.00  0.00           O  
ATOM   1338  H   TYR A  84       6.093  -9.152   3.088  1.00  0.00           H  
ATOM   1339  HA  TYR A  84       3.320  -9.144   3.510  1.00  0.00           H  
ATOM   1340  HB2 TYR A  84       4.633  -8.717   1.388  1.00  0.00           H  
ATOM   1341  HB3 TYR A  84       4.868 -10.453   1.257  1.00  0.00           H  
ATOM   1342  HD1 TYR A  84       2.341  -7.739   1.165  1.00  0.00           H  
ATOM   1343  HD2 TYR A  84       3.140 -11.898   0.408  1.00  0.00           H  
ATOM   1344  HE1 TYR A  84       0.229  -7.925  -0.132  1.00  0.00           H  
ATOM   1345  HE2 TYR A  84       1.136 -12.016  -1.029  1.00  0.00           H  
ATOM   1346  HH  TYR A  84      -0.953 -10.890  -1.341  1.00  0.00           H  
ATOM   1347  N   GLY A  85       4.691 -12.160   3.481  1.00  0.00           N  
ATOM   1348  CA  GLY A  85       4.557 -13.557   3.921  1.00  0.00           C  
ATOM   1349  C   GLY A  85       4.276 -13.666   5.421  1.00  0.00           C  
ATOM   1350  O   GLY A  85       3.365 -14.371   5.852  1.00  0.00           O  
ATOM   1351  H   GLY A  85       5.575 -11.943   3.068  1.00  0.00           H  
ATOM   1352  HA2 GLY A  85       3.740 -14.029   3.375  1.00  0.00           H  
ATOM   1353  HA3 GLY A  85       5.480 -14.093   3.701  1.00  0.00           H  
ATOM   1354  N   LYS A  86       5.031 -12.888   6.191  1.00  0.00           N  
ATOM   1355  CA  LYS A  86       4.914 -12.769   7.651  1.00  0.00           C  
ATOM   1356  C   LYS A  86       3.628 -12.078   8.107  1.00  0.00           C  
ATOM   1357  O   LYS A  86       3.223 -12.211   9.261  1.00  0.00           O  
ATOM   1358  CB  LYS A  86       6.073 -11.918   8.176  1.00  0.00           C  
ATOM   1359  CG  LYS A  86       7.426 -12.631   8.233  1.00  0.00           C  
ATOM   1360  CD  LYS A  86       8.566 -11.685   8.618  1.00  0.00           C  
ATOM   1361  CE  LYS A  86       8.406 -11.055  10.003  1.00  0.00           C  
ATOM   1362  NZ  LYS A  86       9.599 -10.275  10.364  1.00  0.00           N  
ATOM   1363  H   LYS A  86       5.715 -12.282   5.784  1.00  0.00           H  
ATOM   1364  HA  LYS A  86       4.962 -13.770   8.082  1.00  0.00           H  
ATOM   1365  HB2 LYS A  86       6.170 -11.054   7.519  1.00  0.00           H  
ATOM   1366  HB3 LYS A  86       5.824 -11.591   9.185  1.00  0.00           H  
ATOM   1367  HG2 LYS A  86       7.367 -13.436   8.965  1.00  0.00           H  
ATOM   1368  HG3 LYS A  86       7.645 -13.058   7.254  1.00  0.00           H  
ATOM   1369  HD2 LYS A  86       9.500 -12.245   8.594  1.00  0.00           H  
ATOM   1370  HD3 LYS A  86       8.613 -10.881   7.883  1.00  0.00           H  
ATOM   1371  HE2 LYS A  86       7.555 -10.375   9.985  1.00  0.00           H  
ATOM   1372  HE3 LYS A  86       8.247 -11.841  10.742  1.00  0.00           H  
ATOM   1373  HZ1 LYS A  86       9.746  -9.549   9.691  1.00  0.00           H  
ATOM   1374  HZ2 LYS A  86       9.445  -9.853  11.258  1.00  0.00           H  
ATOM   1375  HZ3 LYS A  86      10.394 -10.879  10.401  1.00  0.00           H  
ATOM   1376  N   VAL A  87       3.024 -11.334   7.184  1.00  0.00           N  
ATOM   1377  CA  VAL A  87       1.997 -10.306   7.408  1.00  0.00           C  
ATOM   1378  C   VAL A  87       2.259  -9.459   8.656  1.00  0.00           C  
ATOM   1379  O   VAL A  87       1.416  -9.261   9.529  1.00  0.00           O  
ATOM   1380  CB  VAL A  87       0.545 -10.783   7.335  1.00  0.00           C  
ATOM   1381  CG1 VAL A  87       0.103 -10.926   5.877  1.00  0.00           C  
ATOM   1382  CG2 VAL A  87       0.275 -12.093   8.078  1.00  0.00           C  
ATOM   1383  H   VAL A  87       3.314 -11.404   6.230  1.00  0.00           H  
ATOM   1384  HA  VAL A  87       2.166  -9.645   6.558  1.00  0.00           H  
ATOM   1385  HB  VAL A  87      -0.082 -10.014   7.786  1.00  0.00           H  
ATOM   1386 HG11 VAL A  87       0.766 -11.615   5.355  1.00  0.00           H  
ATOM   1387 HG12 VAL A  87      -0.920 -11.302   5.848  1.00  0.00           H  
ATOM   1388 HG13 VAL A  87       0.132  -9.946   5.399  1.00  0.00           H  
ATOM   1389 HG21 VAL A  87       0.912 -12.875   7.663  1.00  0.00           H  
ATOM   1390 HG22 VAL A  87       0.512 -11.960   9.133  1.00  0.00           H  
ATOM   1391 HG23 VAL A  87      -0.773 -12.370   7.962  1.00  0.00           H  
ATOM   1392  N   ASP A  88       3.429  -8.829   8.589  1.00  0.00           N  
ATOM   1393  CA  ASP A  88       3.968  -7.956   9.642  1.00  0.00           C  
ATOM   1394  C   ASP A  88       3.497  -6.524   9.382  1.00  0.00           C  
ATOM   1395  O   ASP A  88       4.088  -5.732   8.649  1.00  0.00           O  
ATOM   1396  CB  ASP A  88       5.495  -8.064   9.666  1.00  0.00           C  
ATOM   1397  CG  ASP A  88       6.147  -7.424  10.892  1.00  0.00           C  
ATOM   1398  OD1 ASP A  88       5.655  -6.364  11.337  1.00  0.00           O  
ATOM   1399  OD2 ASP A  88       7.167  -8.010  11.317  1.00  0.00           O  
ATOM   1400  H   ASP A  88       4.000  -8.909   7.772  1.00  0.00           H  
ATOM   1401  HA  ASP A  88       3.571  -8.289  10.600  1.00  0.00           H  
ATOM   1402  HB2 ASP A  88       5.763  -9.120   9.654  1.00  0.00           H  
ATOM   1403  HB3 ASP A  88       5.895  -7.587   8.771  1.00  0.00           H  
ATOM   1404  N   GLY A  89       2.313  -6.291   9.941  1.00  0.00           N  
ATOM   1405  CA  GLY A  89       1.562  -5.037   9.791  1.00  0.00           C  
ATOM   1406  C   GLY A  89       2.368  -3.789  10.157  1.00  0.00           C  
ATOM   1407  O   GLY A  89       2.410  -2.834   9.381  1.00  0.00           O  
ATOM   1408  H   GLY A  89       1.837  -7.032  10.415  1.00  0.00           H  
ATOM   1409  HA2 GLY A  89       1.290  -4.968   8.738  1.00  0.00           H  
ATOM   1410  HA3 GLY A  89       0.664  -5.061  10.407  1.00  0.00           H  
ATOM   1411  N   LEU A  90       3.184  -3.918  11.199  1.00  0.00           N  
ATOM   1412  CA  LEU A  90       3.962  -2.796  11.744  1.00  0.00           C  
ATOM   1413  C   LEU A  90       5.141  -2.428  10.841  1.00  0.00           C  
ATOM   1414  O   LEU A  90       5.349  -1.251  10.549  1.00  0.00           O  
ATOM   1415  CB  LEU A  90       4.423  -3.166  13.155  1.00  0.00           C  
ATOM   1416  CG  LEU A  90       5.178  -2.022  13.835  1.00  0.00           C  
ATOM   1417  CD1 LEU A  90       4.307  -0.783  14.052  1.00  0.00           C  
ATOM   1418  CD2 LEU A  90       5.755  -2.492  15.173  1.00  0.00           C  
ATOM   1419  H   LEU A  90       3.475  -4.820  11.515  1.00  0.00           H  
ATOM   1420  HA  LEU A  90       3.299  -1.933  11.811  1.00  0.00           H  
ATOM   1421  HB2 LEU A  90       3.560  -3.451  13.757  1.00  0.00           H  
ATOM   1422  HB3 LEU A  90       5.087  -4.027  13.078  1.00  0.00           H  
ATOM   1423  HG  LEU A  90       6.005  -1.758  13.177  1.00  0.00           H  
ATOM   1424 HD11 LEU A  90       3.949  -0.417  13.089  1.00  0.00           H  
ATOM   1425 HD12 LEU A  90       3.454  -1.030  14.685  1.00  0.00           H  
ATOM   1426 HD13 LEU A  90       4.902  -0.007  14.533  1.00  0.00           H  
ATOM   1427 HD21 LEU A  90       6.443  -3.321  15.006  1.00  0.00           H  
ATOM   1428 HD22 LEU A  90       6.294  -1.665  15.634  1.00  0.00           H  
ATOM   1429 HD23 LEU A  90       4.948  -2.814  15.832  1.00  0.00           H  
ATOM   1430  N   GLY A  91       5.859  -3.447  10.376  1.00  0.00           N  
ATOM   1431  CA  GLY A  91       6.987  -3.343   9.439  1.00  0.00           C  
ATOM   1432  C   GLY A  91       6.603  -2.582   8.168  1.00  0.00           C  
ATOM   1433  O   GLY A  91       7.110  -1.492   7.914  1.00  0.00           O  
ATOM   1434  H   GLY A  91       5.682  -4.379  10.693  1.00  0.00           H  
ATOM   1435  HA2 GLY A  91       7.818  -2.837   9.931  1.00  0.00           H  
ATOM   1436  HA3 GLY A  91       7.315  -4.345   9.167  1.00  0.00           H  
ATOM   1437  N   VAL A  92       5.498  -3.029   7.577  1.00  0.00           N  
ATOM   1438  CA  VAL A  92       4.946  -2.456   6.340  1.00  0.00           C  
ATOM   1439  C   VAL A  92       4.416  -1.043   6.589  1.00  0.00           C  
ATOM   1440  O   VAL A  92       4.730  -0.129   5.828  1.00  0.00           O  
ATOM   1441  CB  VAL A  92       3.861  -3.366   5.762  1.00  0.00           C  
ATOM   1442  CG1 VAL A  92       3.303  -2.840   4.438  1.00  0.00           C  
ATOM   1443  CG2 VAL A  92       4.384  -4.775   5.473  1.00  0.00           C  
ATOM   1444  H   VAL A  92       4.966  -3.777   7.974  1.00  0.00           H  
ATOM   1445  HA  VAL A  92       5.772  -2.351   5.636  1.00  0.00           H  
ATOM   1446  HB  VAL A  92       3.063  -3.436   6.502  1.00  0.00           H  
ATOM   1447 HG11 VAL A  92       4.124  -2.728   3.729  1.00  0.00           H  
ATOM   1448 HG12 VAL A  92       2.575  -3.544   4.035  1.00  0.00           H  
ATOM   1449 HG13 VAL A  92       2.824  -1.873   4.592  1.00  0.00           H  
ATOM   1450 HG21 VAL A  92       5.229  -4.702   4.789  1.00  0.00           H  
ATOM   1451 HG22 VAL A  92       4.700  -5.251   6.401  1.00  0.00           H  
ATOM   1452 HG23 VAL A  92       3.595  -5.368   5.012  1.00  0.00           H  
ATOM   1453  N   LEU A  93       3.759  -0.839   7.726  1.00  0.00           N  
ATOM   1454  CA  LEU A  93       3.228   0.472   8.127  1.00  0.00           C  
ATOM   1455  C   LEU A  93       4.350   1.508   8.236  1.00  0.00           C  
ATOM   1456  O   LEU A  93       4.251   2.612   7.704  1.00  0.00           O  
ATOM   1457  CB  LEU A  93       2.547   0.389   9.495  1.00  0.00           C  
ATOM   1458  CG  LEU A  93       1.201   1.109   9.594  1.00  0.00           C  
ATOM   1459  CD1 LEU A  93       0.690   0.971  11.028  1.00  0.00           C  
ATOM   1460  CD2 LEU A  93       1.255   2.597   9.238  1.00  0.00           C  
ATOM   1461  H   LEU A  93       3.569  -1.594   8.353  1.00  0.00           H  
ATOM   1462  HA  LEU A  93       2.522   0.787   7.359  1.00  0.00           H  
ATOM   1463  HB2 LEU A  93       2.408  -0.663   9.748  1.00  0.00           H  
ATOM   1464  HB3 LEU A  93       3.233   0.830  10.218  1.00  0.00           H  
ATOM   1465  HG  LEU A  93       0.483   0.620   8.935  1.00  0.00           H  
ATOM   1466 HD11 LEU A  93       0.583  -0.083  11.283  1.00  0.00           H  
ATOM   1467 HD12 LEU A  93       1.387   1.444  11.721  1.00  0.00           H  
ATOM   1468 HD13 LEU A  93      -0.277   1.469  11.111  1.00  0.00           H  
ATOM   1469 HD21 LEU A  93       1.629   2.716   8.220  1.00  0.00           H  
ATOM   1470 HD22 LEU A  93       0.251   3.014   9.305  1.00  0.00           H  
ATOM   1471 HD23 LEU A  93       1.914   3.120   9.931  1.00  0.00           H  
ATOM   1472  N   LYS A  94       5.444   1.107   8.878  1.00  0.00           N  
ATOM   1473  CA  LYS A  94       6.641   1.941   9.054  1.00  0.00           C  
ATOM   1474  C   LYS A  94       7.282   2.339   7.723  1.00  0.00           C  
ATOM   1475  O   LYS A  94       7.603   3.510   7.527  1.00  0.00           O  
ATOM   1476  CB  LYS A  94       7.681   1.200   9.896  1.00  0.00           C  
ATOM   1477  CG  LYS A  94       7.419   1.393  11.392  1.00  0.00           C  
ATOM   1478  CD  LYS A  94       8.293   0.472  12.245  1.00  0.00           C  
ATOM   1479  CE  LYS A  94       8.429   0.952  13.692  1.00  0.00           C  
ATOM   1480  NZ  LYS A  94       9.310   2.127  13.744  1.00  0.00           N  
ATOM   1481  H   LYS A  94       5.499   0.188   9.269  1.00  0.00           H  
ATOM   1482  HA  LYS A  94       6.309   2.859   9.540  1.00  0.00           H  
ATOM   1483  HB2 LYS A  94       7.644   0.146   9.620  1.00  0.00           H  
ATOM   1484  HB3 LYS A  94       8.670   1.576   9.637  1.00  0.00           H  
ATOM   1485  HG2 LYS A  94       7.627   2.432  11.649  1.00  0.00           H  
ATOM   1486  HG3 LYS A  94       6.366   1.189  11.587  1.00  0.00           H  
ATOM   1487  HD2 LYS A  94       7.854  -0.525  12.245  1.00  0.00           H  
ATOM   1488  HD3 LYS A  94       9.289   0.417  11.803  1.00  0.00           H  
ATOM   1489  HE2 LYS A  94       7.458   1.214  14.110  1.00  0.00           H  
ATOM   1490  HE3 LYS A  94       8.865   0.164  14.307  1.00  0.00           H  
ATOM   1491  HZ1 LYS A  94       8.933   2.857  13.174  1.00  0.00           H  
ATOM   1492  HZ2 LYS A  94       9.391   2.444  14.689  1.00  0.00           H  
ATOM   1493  HZ3 LYS A  94      10.216   1.874  13.402  1.00  0.00           H  
ATOM   1494  N   ALA A  95       7.343   1.377   6.806  1.00  0.00           N  
ATOM   1495  CA  ALA A  95       7.877   1.586   5.452  1.00  0.00           C  
ATOM   1496  C   ALA A  95       7.006   2.552   4.647  1.00  0.00           C  
ATOM   1497  O   ALA A  95       7.482   3.591   4.189  1.00  0.00           O  
ATOM   1498  CB  ALA A  95       7.961   0.219   4.771  1.00  0.00           C  
ATOM   1499  H   ALA A  95       6.999   0.456   6.984  1.00  0.00           H  
ATOM   1500  HA  ALA A  95       8.859   2.043   5.576  1.00  0.00           H  
ATOM   1501  HB1 ALA A  95       6.963  -0.222   4.759  1.00  0.00           H  
ATOM   1502  HB2 ALA A  95       8.623  -0.429   5.346  1.00  0.00           H  
ATOM   1503  HB3 ALA A  95       8.332   0.322   3.752  1.00  0.00           H  
ATOM   1504  N   ALA A  96       5.698   2.390   4.824  1.00  0.00           N  
ATOM   1505  CA  ALA A  96       4.667   3.245   4.216  1.00  0.00           C  
ATOM   1506  C   ALA A  96       4.749   4.693   4.707  1.00  0.00           C  
ATOM   1507  O   ALA A  96       4.855   5.622   3.910  1.00  0.00           O  
ATOM   1508  CB  ALA A  96       3.295   2.659   4.552  1.00  0.00           C  
ATOM   1509  H   ALA A  96       5.355   1.611   5.348  1.00  0.00           H  
ATOM   1510  HA  ALA A  96       4.851   3.221   3.142  1.00  0.00           H  
ATOM   1511  HB1 ALA A  96       3.226   1.642   4.165  1.00  0.00           H  
ATOM   1512  HB2 ALA A  96       3.185   2.635   5.635  1.00  0.00           H  
ATOM   1513  HB3 ALA A  96       2.504   3.273   4.120  1.00  0.00           H  
ATOM   1514  N   VAL A  97       4.943   4.860   6.013  1.00  0.00           N  
ATOM   1515  CA  VAL A  97       5.039   6.175   6.661  1.00  0.00           C  
ATOM   1516  C   VAL A  97       6.345   6.884   6.298  1.00  0.00           C  
ATOM   1517  O   VAL A  97       6.407   8.107   6.182  1.00  0.00           O  
ATOM   1518  CB  VAL A  97       4.812   5.919   8.152  1.00  0.00           C  
ATOM   1519  CG1 VAL A  97       6.049   5.994   9.049  1.00  0.00           C  
ATOM   1520  CG2 VAL A  97       3.733   6.869   8.673  1.00  0.00           C  
ATOM   1521  H   VAL A  97       5.054   4.086   6.638  1.00  0.00           H  
ATOM   1522  HA  VAL A  97       4.221   6.775   6.262  1.00  0.00           H  
ATOM   1523  HB  VAL A  97       4.482   4.880   8.195  1.00  0.00           H  
ATOM   1524 HG11 VAL A  97       6.777   5.272   8.680  1.00  0.00           H  
ATOM   1525 HG12 VAL A  97       6.468   6.997   8.971  1.00  0.00           H  
ATOM   1526 HG13 VAL A  97       5.773   5.779  10.082  1.00  0.00           H  
ATOM   1527 HG21 VAL A  97       4.062   7.898   8.524  1.00  0.00           H  
ATOM   1528 HG22 VAL A  97       2.796   6.706   8.143  1.00  0.00           H  
ATOM   1529 HG23 VAL A  97       3.582   6.697   9.739  1.00  0.00           H  
ATOM   1530  N   ALA A  98       7.372   6.061   6.101  1.00  0.00           N  
ATOM   1531  CA  ALA A  98       8.714   6.488   5.683  1.00  0.00           C  
ATOM   1532  C   ALA A  98       8.672   7.014   4.247  1.00  0.00           C  
ATOM   1533  O   ALA A  98       9.301   8.022   3.933  1.00  0.00           O  
ATOM   1534  CB  ALA A  98       9.647   5.278   5.756  1.00  0.00           C  
ATOM   1535  H   ALA A  98       7.238   5.070   6.123  1.00  0.00           H  
ATOM   1536  HA  ALA A  98       9.040   7.255   6.387  1.00  0.00           H  
ATOM   1537  HB1 ALA A  98      10.651   5.549   5.429  1.00  0.00           H  
ATOM   1538  HB2 ALA A  98       9.667   4.889   6.774  1.00  0.00           H  
ATOM   1539  HB3 ALA A  98       9.224   4.526   5.089  1.00  0.00           H  
ATOM   1540  N   ALA A  99       7.849   6.374   3.419  1.00  0.00           N  
ATOM   1541  CA  ALA A  99       7.593   6.774   2.029  1.00  0.00           C  
ATOM   1542  C   ALA A  99       6.754   8.050   1.923  1.00  0.00           C  
ATOM   1543  O   ALA A  99       7.059   8.912   1.101  1.00  0.00           O  
ATOM   1544  CB  ALA A  99       6.905   5.601   1.329  1.00  0.00           C  
ATOM   1545  H   ALA A  99       7.443   5.493   3.665  1.00  0.00           H  
ATOM   1546  HA  ALA A  99       8.572   6.946   1.581  1.00  0.00           H  
ATOM   1547  HB1 ALA A  99       7.564   4.733   1.365  1.00  0.00           H  
ATOM   1548  HB2 ALA A  99       6.684   5.859   0.294  1.00  0.00           H  
ATOM   1549  HB3 ALA A  99       5.984   5.370   1.865  1.00  0.00           H  
ATOM   1550  N   ILE A 100       5.807   8.224   2.841  1.00  0.00           N  
ATOM   1551  CA  ILE A 100       5.035   9.466   3.000  1.00  0.00           C  
ATOM   1552  C   ILE A 100       5.984  10.611   3.360  1.00  0.00           C  
ATOM   1553  O   ILE A 100       5.778  11.746   2.932  1.00  0.00           O  
ATOM   1554  CB  ILE A 100       3.947   9.264   4.056  1.00  0.00           C  
ATOM   1555  CG1 ILE A 100       2.911   8.235   3.597  1.00  0.00           C  
ATOM   1556  CG2 ILE A 100       3.248  10.583   4.393  1.00  0.00           C  
ATOM   1557  CD1 ILE A 100       2.000   7.719   4.712  1.00  0.00           C  
ATOM   1558  H   ILE A 100       5.554   7.491   3.470  1.00  0.00           H  
ATOM   1559  HA  ILE A 100       4.562   9.711   2.050  1.00  0.00           H  
ATOM   1560  HB  ILE A 100       4.458   8.889   4.943  1.00  0.00           H  
ATOM   1561 HG12 ILE A 100       2.283   8.692   2.832  1.00  0.00           H  
ATOM   1562 HG13 ILE A 100       3.417   7.381   3.145  1.00  0.00           H  
ATOM   1563 HG21 ILE A 100       2.835  11.010   3.479  1.00  0.00           H  
ATOM   1564 HG22 ILE A 100       2.454  10.415   5.121  1.00  0.00           H  
ATOM   1565 HG23 ILE A 100       3.990  11.266   4.806  1.00  0.00           H  
ATOM   1566 HD11 ILE A 100       2.586   7.241   5.496  1.00  0.00           H  
ATOM   1567 HD12 ILE A 100       1.440   8.549   5.142  1.00  0.00           H  
ATOM   1568 HD13 ILE A 100       1.299   6.992   4.301  1.00  0.00           H  
ATOM   1569  N   LYS A 101       6.897  10.318   4.281  1.00  0.00           N  
ATOM   1570  CA  LYS A 101       7.982  11.226   4.682  1.00  0.00           C  
ATOM   1571  C   LYS A 101       9.009  11.519   3.587  1.00  0.00           C  
ATOM   1572  O   LYS A 101       9.544  12.627   3.581  1.00  0.00           O  
ATOM   1573  CB  LYS A 101       8.731  10.680   5.899  1.00  0.00           C  
ATOM   1574  CG  LYS A 101       8.018  10.951   7.224  1.00  0.00           C  
ATOM   1575  CD  LYS A 101       8.938  10.816   8.438  1.00  0.00           C  
ATOM   1576  CE  LYS A 101      10.068  11.846   8.504  1.00  0.00           C  
ATOM   1577  NZ  LYS A 101       9.546  13.217   8.595  1.00  0.00           N  
ATOM   1578  H   LYS A 101       6.806   9.485   4.827  1.00  0.00           H  
ATOM   1579  HA  LYS A 101       7.517  12.179   4.937  1.00  0.00           H  
ATOM   1580  HB2 LYS A 101       8.797   9.602   5.756  1.00  0.00           H  
ATOM   1581  HB3 LYS A 101       9.727  11.123   5.922  1.00  0.00           H  
ATOM   1582  HG2 LYS A 101       7.586  11.952   7.234  1.00  0.00           H  
ATOM   1583  HG3 LYS A 101       7.230  10.211   7.368  1.00  0.00           H  
ATOM   1584  HD2 LYS A 101       8.296  10.926   9.312  1.00  0.00           H  
ATOM   1585  HD3 LYS A 101       9.364   9.813   8.435  1.00  0.00           H  
ATOM   1586  HE2 LYS A 101      10.679  11.648   9.385  1.00  0.00           H  
ATOM   1587  HE3 LYS A 101      10.690  11.768   7.611  1.00  0.00           H  
ATOM   1588  HZ1 LYS A 101       8.987  13.305   9.420  1.00  0.00           H  
ATOM   1589  HZ2 LYS A 101      10.311  13.860   8.639  1.00  0.00           H  
ATOM   1590  HZ3 LYS A 101       8.994  13.417   7.786  1.00  0.00           H  
ATOM   1591  N   LYS A 102       9.344  10.539   2.752  1.00  0.00           N  
ATOM   1592  CA  LYS A 102      10.218  10.729   1.586  1.00  0.00           C  
ATOM   1593  C   LYS A 102       9.553  11.675   0.585  1.00  0.00           C  
ATOM   1594  O   LYS A 102      10.209  12.528  -0.013  1.00  0.00           O  
ATOM   1595  CB  LYS A 102      10.509   9.350   0.992  1.00  0.00           C  
ATOM   1596  CG  LYS A 102      11.560   9.453  -0.116  1.00  0.00           C  
ATOM   1597  CD  LYS A 102      12.019   8.049  -0.514  1.00  0.00           C  
ATOM   1598  CE  LYS A 102      13.049   8.080  -1.645  1.00  0.00           C  
ATOM   1599  NZ  LYS A 102      14.256   8.801  -1.213  1.00  0.00           N  
ATOM   1600  H   LYS A 102       9.095   9.581   2.892  1.00  0.00           H  
ATOM   1601  HA  LYS A 102      11.177  11.112   1.938  1.00  0.00           H  
ATOM   1602  HB2 LYS A 102      10.904   8.733   1.799  1.00  0.00           H  
ATOM   1603  HB3 LYS A 102       9.590   8.915   0.596  1.00  0.00           H  
ATOM   1604  HG2 LYS A 102      11.129   9.971  -0.972  1.00  0.00           H  
ATOM   1605  HG3 LYS A 102      12.401  10.029   0.273  1.00  0.00           H  
ATOM   1606  HD2 LYS A 102      12.464   7.589   0.369  1.00  0.00           H  
ATOM   1607  HD3 LYS A 102      11.145   7.471  -0.811  1.00  0.00           H  
ATOM   1608  HE2 LYS A 102      13.320   7.059  -1.916  1.00  0.00           H  
ATOM   1609  HE3 LYS A 102      12.629   8.567  -2.525  1.00  0.00           H  
ATOM   1610  HZ1 LYS A 102      14.011   9.728  -0.927  1.00  0.00           H  
ATOM   1611  HZ2 LYS A 102      14.669   8.326  -0.437  1.00  0.00           H  
ATOM   1612  HZ3 LYS A 102      14.905   8.844  -1.973  1.00  0.00           H  
ATOM   1613  N   ALA A 103       8.256  11.441   0.406  1.00  0.00           N  
ATOM   1614  CA  ALA A 103       7.296  12.425  -0.118  1.00  0.00           C  
ATOM   1615  C   ALA A 103       7.255  13.589   0.875  1.00  0.00           C  
ATOM   1616  O   ALA A 103       7.559  13.401   2.052  1.00  0.00           O  
ATOM   1617  CB  ALA A 103       5.895  11.820  -0.228  1.00  0.00           C  
ATOM   1618  H   ALA A 103       7.875  10.596   0.780  1.00  0.00           H  
ATOM   1619  HA  ALA A 103       7.638  12.760  -1.097  1.00  0.00           H  
ATOM   1620  HB1 ALA A 103       5.898  10.982  -0.926  1.00  0.00           H  
ATOM   1621  HB2 ALA A 103       5.204  12.587  -0.579  1.00  0.00           H  
ATOM   1622  HB3 ALA A 103       5.570  11.476   0.753  1.00  0.00           H  
ATOM   1623  N   ALA A 104       6.897  14.793   0.436  1.00  0.00           N  
ATOM   1624  CA  ALA A 104       7.150  16.041   1.169  1.00  0.00           C  
ATOM   1625  C   ALA A 104       8.623  16.387   1.390  1.00  0.00           C  
ATOM   1626  O   ALA A 104       8.927  17.563   1.585  1.00  0.00           O  
ATOM   1627  CB  ALA A 104       6.412  16.063   2.510  1.00  0.00           C  
ATOM   1628  H   ALA A 104       6.230  14.873  -0.305  1.00  0.00           H  
ATOM   1629  HA  ALA A 104       6.731  16.854   0.575  1.00  0.00           H  
ATOM   1630  HB1 ALA A 104       6.767  15.225   3.108  1.00  0.00           H  
ATOM   1631  HB2 ALA A 104       5.345  15.945   2.318  1.00  0.00           H  
ATOM   1632  HB3 ALA A 104       6.611  16.998   3.034  1.00  0.00           H  
ATOM   1633  N   ALA A 105       9.454  15.360   1.544  1.00  0.00           N  
ATOM   1634  CA  ALA A 105      10.922  15.281   1.507  1.00  0.00           C  
ATOM   1635  C   ALA A 105      11.543  14.759   2.805  1.00  0.00           C  
ATOM   1636  O   ALA A 105      11.185  15.154   3.913  1.00  0.00           O  
ATOM   1637  CB  ALA A 105      11.647  16.560   1.085  1.00  0.00           C  
ATOM   1638  H   ALA A 105       9.053  14.467   1.747  1.00  0.00           H  
ATOM   1639  HA  ALA A 105      11.113  14.536   0.735  1.00  0.00           H  
ATOM   1640  HB1 ALA A 105      11.424  17.352   1.801  1.00  0.00           H  
ATOM   1641  HB2 ALA A 105      12.721  16.380   1.050  1.00  0.00           H  
ATOM   1642  HB3 ALA A 105      11.292  16.851   0.096  1.00  0.00           H  
ATOM   1643  N   ASN A 106      12.396  13.760   2.601  1.00  0.00           N  
ATOM   1644  CA  ASN A 106      13.253  13.114   3.606  1.00  0.00           C  
ATOM   1645  C   ASN A 106      14.378  12.406   2.850  1.00  0.00           C  
ATOM   1646  O   ASN A 106      14.203  12.122   1.645  1.00  0.00           O  
ATOM   1647  CB  ASN A 106      12.480  12.068   4.412  1.00  0.00           C  
ATOM   1648  CG  ASN A 106      12.930  11.923   5.867  1.00  0.00           C  
ATOM   1649  OD1 ASN A 106      12.964  10.839   6.448  1.00  0.00           O  
ATOM   1650  ND2 ASN A 106      12.993  13.033   6.597  1.00  0.00           N  
ATOM   1651  OXT ASN A 106      15.383  12.080   3.520  1.00  0.00           O  
ATOM   1652  H   ASN A 106      12.601  13.392   1.694  1.00  0.00           H  
ATOM   1653  HA  ASN A 106      13.661  13.883   4.264  1.00  0.00           H  
ATOM   1654  HB2 ASN A 106      11.417  12.310   4.407  1.00  0.00           H  
ATOM   1655  HB3 ASN A 106      12.613  11.103   3.922  1.00  0.00           H  
ATOM   1656 HD21 ASN A 106      12.741  13.892   6.151  1.00  0.00           H  
ATOM   1657 HD22 ASN A 106      13.576  12.999   7.410  1.00  0.00           H  
TER    1658      ASN A 106                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1      -9.738  16.407   9.310  1.00  0.00           N  
ATOM      2  CA  MET A   1      -8.828  15.688  10.213  1.00  0.00           C  
ATOM      3  C   MET A   1      -7.503  15.526   9.465  1.00  0.00           C  
ATOM      4  O   MET A   1      -7.556  15.281   8.261  1.00  0.00           O  
ATOM      5  CB  MET A   1      -9.399  14.305  10.532  1.00  0.00           C  
ATOM      6  CG  MET A   1      -8.720  13.666  11.746  1.00  0.00           C  
ATOM      7  SD  MET A   1      -9.098  14.500  13.331  1.00  0.00           S  
ATOM      8  CE  MET A   1     -10.779  13.970  13.580  1.00  0.00           C  
ATOM      9  H1  MET A   1      -9.813  15.902   8.450  1.00  0.00           H  
ATOM     10  H2  MET A   1     -10.647  16.506   9.718  1.00  0.00           H  
ATOM     11  H3  MET A   1      -9.367  17.314   9.109  1.00  0.00           H  
ATOM     12  HA  MET A   1      -8.664  16.258  11.128  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -10.471  14.372  10.718  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -9.247  13.651   9.673  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -9.037  12.626  11.814  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -7.642  13.689  11.591  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -11.390  14.292  12.736  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -10.811  12.883  13.651  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -11.170  14.407  14.498  1.00  0.00           H  
ATOM     20  N   GLU A   2      -6.388  15.760  10.151  1.00  0.00           N  
ATOM     21  CA  GLU A   2      -5.039  15.678   9.572  1.00  0.00           C  
ATOM     22  C   GLU A   2      -4.635  14.209   9.432  1.00  0.00           C  
ATOM     23  O   GLU A   2      -4.443  13.513  10.427  1.00  0.00           O  
ATOM     24  CB  GLU A   2      -4.128  16.437  10.539  1.00  0.00           C  
ATOM     25  CG  GLU A   2      -2.711  16.662  10.008  1.00  0.00           C  
ATOM     26  CD  GLU A   2      -1.928  17.497  11.024  1.00  0.00           C  
ATOM     27  OE1 GLU A   2      -2.055  18.737  10.935  1.00  0.00           O  
ATOM     28  OE2 GLU A   2      -1.275  16.866  11.882  1.00  0.00           O  
ATOM     29  H   GLU A   2      -6.347  15.973  11.127  1.00  0.00           H  
ATOM     30  HA  GLU A   2      -5.043  16.164   8.597  1.00  0.00           H  
ATOM     31  HB2 GLU A   2      -4.584  17.404  10.755  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      -4.063  15.874  11.469  1.00  0.00           H  
ATOM     33  HG2 GLU A   2      -2.207  15.705   9.876  1.00  0.00           H  
ATOM     34  HG3 GLU A   2      -2.733  17.206   9.064  1.00  0.00           H  
ATOM     35  N   LYS A   3      -4.871  13.694   8.228  1.00  0.00           N  
ATOM     36  CA  LYS A   3      -4.634  12.275   7.925  1.00  0.00           C  
ATOM     37  C   LYS A   3      -3.967  12.091   6.561  1.00  0.00           C  
ATOM     38  O   LYS A   3      -4.123  12.918   5.663  1.00  0.00           O  
ATOM     39  CB  LYS A   3      -5.949  11.491   7.895  1.00  0.00           C  
ATOM     40  CG  LYS A   3      -6.522  11.252   9.293  1.00  0.00           C  
ATOM     41  CD  LYS A   3      -7.681  10.256   9.215  1.00  0.00           C  
ATOM     42  CE  LYS A   3      -8.269   9.960  10.595  1.00  0.00           C  
ATOM     43  NZ  LYS A   3      -9.409   9.042  10.459  1.00  0.00           N  
ATOM     44  H   LYS A   3      -5.071  14.229   7.408  1.00  0.00           H  
ATOM     45  HA  LYS A   3      -3.953  11.916   8.696  1.00  0.00           H  
ATOM     46  HB2 LYS A   3      -6.661  12.065   7.302  1.00  0.00           H  
ATOM     47  HB3 LYS A   3      -5.779  10.538   7.394  1.00  0.00           H  
ATOM     48  HG2 LYS A   3      -5.735  10.864   9.941  1.00  0.00           H  
ATOM     49  HG3 LYS A   3      -6.882  12.193   9.708  1.00  0.00           H  
ATOM     50  HD2 LYS A   3      -8.456  10.676   8.573  1.00  0.00           H  
ATOM     51  HD3 LYS A   3      -7.305   9.326   8.787  1.00  0.00           H  
ATOM     52  HE2 LYS A   3      -7.506   9.499  11.222  1.00  0.00           H  
ATOM     53  HE3 LYS A   3      -8.606  10.892  11.048  1.00  0.00           H  
ATOM     54  HZ1 LYS A   3     -10.108   9.460   9.879  1.00  0.00           H  
ATOM     55  HZ2 LYS A   3      -9.102   8.185  10.046  1.00  0.00           H  
ATOM     56  HZ3 LYS A   3      -9.795   8.855  11.362  1.00  0.00           H  
ATOM     57  N   LYS A   4      -3.279  10.957   6.467  1.00  0.00           N  
ATOM     58  CA  LYS A   4      -2.606  10.520   5.236  1.00  0.00           C  
ATOM     59  C   LYS A   4      -3.197   9.217   4.694  1.00  0.00           C  
ATOM     60  O   LYS A   4      -3.717   8.387   5.439  1.00  0.00           O  
ATOM     61  CB  LYS A   4      -1.107  10.384   5.516  1.00  0.00           C  
ATOM     62  CG  LYS A   4      -0.495  11.762   5.778  1.00  0.00           C  
ATOM     63  CD  LYS A   4       0.874  11.650   6.451  1.00  0.00           C  
ATOM     64  CE  LYS A   4       1.404  13.026   6.863  1.00  0.00           C  
ATOM     65  NZ  LYS A   4       1.635  13.876   5.686  1.00  0.00           N  
ATOM     66  H   LYS A   4      -3.130  10.387   7.275  1.00  0.00           H  
ATOM     67  HA  LYS A   4      -2.769  11.301   4.494  1.00  0.00           H  
ATOM     68  HB2 LYS A   4      -0.966   9.758   6.397  1.00  0.00           H  
ATOM     69  HB3 LYS A   4      -0.595   9.922   4.672  1.00  0.00           H  
ATOM     70  HG2 LYS A   4      -0.368  12.289   4.831  1.00  0.00           H  
ATOM     71  HG3 LYS A   4      -1.168  12.335   6.417  1.00  0.00           H  
ATOM     72  HD2 LYS A   4       0.773  11.018   7.333  1.00  0.00           H  
ATOM     73  HD3 LYS A   4       1.576  11.190   5.757  1.00  0.00           H  
ATOM     74  HE2 LYS A   4       0.684  13.510   7.521  1.00  0.00           H  
ATOM     75  HE3 LYS A   4       2.339  12.896   7.409  1.00  0.00           H  
ATOM     76  HZ1 LYS A   4       0.779  13.989   5.181  1.00  0.00           H  
ATOM     77  HZ2 LYS A   4       1.963  14.772   5.986  1.00  0.00           H  
ATOM     78  HZ3 LYS A   4       2.310  13.448   5.086  1.00  0.00           H  
ATOM     79  N   HIS A   5      -3.139   9.101   3.371  1.00  0.00           N  
ATOM     80  CA  HIS A   5      -3.739   8.004   2.598  1.00  0.00           C  
ATOM     81  C   HIS A   5      -2.695   7.027   2.054  1.00  0.00           C  
ATOM     82  O   HIS A   5      -1.769   7.381   1.325  1.00  0.00           O  
ATOM     83  CB  HIS A   5      -4.598   8.568   1.465  1.00  0.00           C  
ATOM     84  CG  HIS A   5      -5.867   9.242   1.992  1.00  0.00           C  
ATOM     85  ND1 HIS A   5      -7.060   8.664   2.092  1.00  0.00           N  
ATOM     86  CD2 HIS A   5      -6.011  10.586   2.316  1.00  0.00           C  
ATOM     87  CE1 HIS A   5      -7.896   9.643   2.428  1.00  0.00           C  
ATOM     88  NE2 HIS A   5      -7.294  10.818   2.582  1.00  0.00           N  
ATOM     89  H   HIS A   5      -2.683   9.796   2.815  1.00  0.00           H  
ATOM     90  HA  HIS A   5      -4.391   7.473   3.293  1.00  0.00           H  
ATOM     91  HB2 HIS A   5      -4.044   9.309   0.889  1.00  0.00           H  
ATOM     92  HB3 HIS A   5      -4.889   7.765   0.787  1.00  0.00           H  
ATOM     93  HD2 HIS A   5      -5.214  11.327   2.369  1.00  0.00           H  
ATOM     94  HE1 HIS A   5      -8.968   9.492   2.557  1.00  0.00           H  
ATOM     95  HE2 HIS A   5      -7.709  11.681   2.871  1.00  0.00           H  
ATOM     96  N   ILE A   6      -2.847   5.793   2.524  1.00  0.00           N  
ATOM     97  CA  ILE A   6      -2.002   4.643   2.172  1.00  0.00           C  
ATOM     98  C   ILE A   6      -2.916   3.648   1.453  1.00  0.00           C  
ATOM     99  O   ILE A   6      -3.708   2.931   2.061  1.00  0.00           O  
ATOM    100  CB  ILE A   6      -1.362   4.035   3.421  1.00  0.00           C  
ATOM    101  CG1 ILE A   6      -0.553   5.077   4.194  1.00  0.00           C  
ATOM    102  CG2 ILE A   6      -0.486   2.839   3.040  1.00  0.00           C  
ATOM    103  CD1 ILE A   6      -0.154   4.660   5.611  1.00  0.00           C  
ATOM    104  H   ILE A   6      -3.622   5.549   3.107  1.00  0.00           H  
ATOM    105  HA  ILE A   6      -1.218   4.979   1.494  1.00  0.00           H  
ATOM    106  HB  ILE A   6      -2.167   3.679   4.065  1.00  0.00           H  
ATOM    107 HG12 ILE A   6       0.362   5.314   3.650  1.00  0.00           H  
ATOM    108 HG13 ILE A   6      -1.144   5.991   4.273  1.00  0.00           H  
ATOM    109 HG21 ILE A   6       0.301   3.146   2.351  1.00  0.00           H  
ATOM    110 HG22 ILE A   6      -0.033   2.417   3.937  1.00  0.00           H  
ATOM    111 HG23 ILE A   6      -1.103   2.080   2.562  1.00  0.00           H  
ATOM    112 HD11 ILE A   6      -1.047   4.466   6.206  1.00  0.00           H  
ATOM    113 HD12 ILE A   6       0.468   3.767   5.565  1.00  0.00           H  
ATOM    114 HD13 ILE A   6       0.415   5.469   6.070  1.00  0.00           H  
ATOM    115  N   TYR A   7      -2.793   3.645   0.128  1.00  0.00           N  
ATOM    116  CA  TYR A   7      -3.601   2.765  -0.727  1.00  0.00           C  
ATOM    117  C   TYR A   7      -2.767   1.644  -1.354  1.00  0.00           C  
ATOM    118  O   TYR A   7      -1.696   1.851  -1.923  1.00  0.00           O  
ATOM    119  CB  TYR A   7      -4.355   3.542  -1.807  1.00  0.00           C  
ATOM    120  CG  TYR A   7      -5.373   4.578  -1.324  1.00  0.00           C  
ATOM    121  CD1 TYR A   7      -6.133   4.418  -0.172  1.00  0.00           C  
ATOM    122  CD2 TYR A   7      -5.595   5.647  -2.185  1.00  0.00           C  
ATOM    123  CE1 TYR A   7      -7.125   5.343   0.130  1.00  0.00           C  
ATOM    124  CE2 TYR A   7      -6.572   6.588  -1.882  1.00  0.00           C  
ATOM    125  CZ  TYR A   7      -7.340   6.408  -0.737  1.00  0.00           C  
ATOM    126  OH  TYR A   7      -8.425   7.212  -0.573  1.00  0.00           O  
ATOM    127  H   TYR A   7      -2.118   4.221  -0.335  1.00  0.00           H  
ATOM    128  HA  TYR A   7      -4.347   2.293  -0.086  1.00  0.00           H  
ATOM    129  HB2 TYR A   7      -3.631   4.055  -2.439  1.00  0.00           H  
ATOM    130  HB3 TYR A   7      -4.890   2.837  -2.444  1.00  0.00           H  
ATOM    131  HD1 TYR A   7      -5.936   3.638   0.550  1.00  0.00           H  
ATOM    132  HD2 TYR A   7      -5.036   5.764  -3.101  1.00  0.00           H  
ATOM    133  HE1 TYR A   7      -7.718   5.227   1.025  1.00  0.00           H  
ATOM    134  HE2 TYR A   7      -6.679   7.464  -2.504  1.00  0.00           H  
ATOM    135  HH  TYR A   7      -8.199   8.106  -0.959  1.00  0.00           H  
ATOM    136  N   LEU A   8      -3.290   0.440  -1.144  1.00  0.00           N  
ATOM    137  CA  LEU A   8      -2.687  -0.825  -1.589  1.00  0.00           C  
ATOM    138  C   LEU A   8      -3.413  -1.358  -2.826  1.00  0.00           C  
ATOM    139  O   LEU A   8      -4.635  -1.274  -2.948  1.00  0.00           O  
ATOM    140  CB  LEU A   8      -2.728  -1.896  -0.497  1.00  0.00           C  
ATOM    141  CG  LEU A   8      -1.721  -1.679   0.634  1.00  0.00           C  
ATOM    142  CD1 LEU A   8      -2.254  -0.664   1.648  1.00  0.00           C  
ATOM    143  CD2 LEU A   8      -1.437  -3.004   1.344  1.00  0.00           C  
ATOM    144  H   LEU A   8      -4.188   0.339  -0.715  1.00  0.00           H  
ATOM    145  HA  LEU A   8      -1.653  -0.626  -1.868  1.00  0.00           H  
ATOM    146  HB2 LEU A   8      -3.716  -1.891  -0.037  1.00  0.00           H  
ATOM    147  HB3 LEU A   8      -2.562  -2.870  -0.958  1.00  0.00           H  
ATOM    148  HG  LEU A   8      -0.785  -1.271   0.252  1.00  0.00           H  
ATOM    149 HD11 LEU A   8      -3.210  -1.029   2.023  1.00  0.00           H  
ATOM    150 HD12 LEU A   8      -1.529  -0.564   2.455  1.00  0.00           H  
ATOM    151 HD13 LEU A   8      -2.388   0.293   1.144  1.00  0.00           H  
ATOM    152 HD21 LEU A   8      -2.366  -3.417   1.736  1.00  0.00           H  
ATOM    153 HD22 LEU A   8      -0.986  -3.714   0.650  1.00  0.00           H  
ATOM    154 HD23 LEU A   8      -0.748  -2.829   2.171  1.00  0.00           H  
ATOM    155  N   PHE A   9      -2.588  -1.839  -3.752  1.00  0.00           N  
ATOM    156  CA  PHE A   9      -3.044  -2.364  -5.048  1.00  0.00           C  
ATOM    157  C   PHE A   9      -2.456  -3.738  -5.373  1.00  0.00           C  
ATOM    158  O   PHE A   9      -1.279  -4.017  -5.153  1.00  0.00           O  
ATOM    159  CB  PHE A   9      -2.722  -1.364  -6.160  1.00  0.00           C  
ATOM    160  CG  PHE A   9      -3.538  -0.075  -6.047  1.00  0.00           C  
ATOM    161  CD1 PHE A   9      -4.798   0.000  -6.629  1.00  0.00           C  
ATOM    162  CD2 PHE A   9      -3.009   1.015  -5.366  1.00  0.00           C  
ATOM    163  CE1 PHE A   9      -5.517   1.188  -6.567  1.00  0.00           C  
ATOM    164  CE2 PHE A   9      -3.719   2.209  -5.312  1.00  0.00           C  
ATOM    165  CZ  PHE A   9      -4.973   2.283  -5.906  1.00  0.00           C  
ATOM    166  H   PHE A   9      -1.598  -1.806  -3.623  1.00  0.00           H  
ATOM    167  HA  PHE A   9      -4.125  -2.478  -4.976  1.00  0.00           H  
ATOM    168  HB2 PHE A   9      -1.665  -1.098  -6.127  1.00  0.00           H  
ATOM    169  HB3 PHE A   9      -2.912  -1.821  -7.131  1.00  0.00           H  
ATOM    170  HD1 PHE A   9      -5.208  -0.832  -7.183  1.00  0.00           H  
ATOM    171  HD2 PHE A   9      -2.089   0.920  -4.809  1.00  0.00           H  
ATOM    172  HE1 PHE A   9      -6.491   1.256  -7.028  1.00  0.00           H  
ATOM    173  HE2 PHE A   9      -3.316   3.050  -4.767  1.00  0.00           H  
ATOM    174  HZ  PHE A   9      -5.470   3.238  -5.996  1.00  0.00           H  
HETATM  175  N   CSP A  10      -3.403  -4.608  -5.717  1.00  0.00           N  
HETATM  176  CA  CSP A  10      -3.190  -5.972  -6.221  1.00  0.00           C  
HETATM  177  CB  CSP A  10      -2.997  -7.003  -5.106  1.00  0.00           C  
HETATM  178  SG  CSP A  10      -4.469  -7.562  -4.173  1.00  0.00           S  
HETATM  179  C   CSP A  10      -4.376  -6.339  -7.115  1.00  0.00           C  
HETATM  180  O   CSP A  10      -5.435  -5.726  -6.997  1.00  0.00           O  
HETATM  181  P   CSP A  10      -4.505  -9.652  -4.631  1.00  0.00           P  
HETATM  182  O1P CSP A  10      -3.424  -9.991  -5.583  1.00  0.00           O  
HETATM  183  O2P CSP A  10      -5.934  -9.957  -4.865  1.00  0.00           O  
HETATM  184  O3P CSP A  10      -4.079 -10.413  -3.278  1.00  0.00           O  
HETATM  185  H   CSP A  10      -4.357  -4.314  -5.782  1.00  0.00           H  
HETATM  186  HA  CSP A  10      -2.302  -5.944  -6.852  1.00  0.00           H  
HETATM  187  HB2 CSP A  10      -2.551  -7.891  -5.553  1.00  0.00           H  
HETATM  188  HB3 CSP A  10      -2.286  -6.595  -4.388  1.00  0.00           H  
HETATM  189 HO3P CSP A  10      -3.932 -11.304  -3.711  1.00  0.00           H  
ATOM    190  N   SER A  11      -4.230  -7.429  -7.864  1.00  0.00           N  
ATOM    191  CA  SER A  11      -5.141  -7.835  -8.944  1.00  0.00           C  
ATOM    192  C   SER A  11      -6.632  -7.698  -8.627  1.00  0.00           C  
ATOM    193  O   SER A  11      -7.367  -7.003  -9.327  1.00  0.00           O  
ATOM    194  CB  SER A  11      -4.831  -9.281  -9.337  1.00  0.00           C  
ATOM    195  OG  SER A  11      -3.445  -9.444  -9.648  1.00  0.00           O  
ATOM    196  H   SER A  11      -3.459  -8.056  -7.759  1.00  0.00           H  
ATOM    197  HA  SER A  11      -4.941  -7.172  -9.785  1.00  0.00           H  
ATOM    198  HB2 SER A  11      -5.044  -9.946  -8.501  1.00  0.00           H  
ATOM    199  HB3 SER A  11      -5.445  -9.582 -10.187  1.00  0.00           H  
ATOM    200  HG  SER A  11      -3.347 -10.247 -10.236  1.00  0.00           H  
ATOM    201  N   ALA A  12      -7.068  -8.292  -7.520  1.00  0.00           N  
ATOM    202  CA  ALA A  12      -8.478  -8.223  -7.112  1.00  0.00           C  
ATOM    203  C   ALA A  12      -8.752  -7.430  -5.832  1.00  0.00           C  
ATOM    204  O   ALA A  12      -9.881  -6.991  -5.617  1.00  0.00           O  
ATOM    205  CB  ALA A  12      -9.000  -9.655  -6.979  1.00  0.00           C  
ATOM    206  H   ALA A  12      -6.477  -8.874  -6.961  1.00  0.00           H  
ATOM    207  HA  ALA A  12      -9.035  -7.744  -7.916  1.00  0.00           H  
ATOM    208  HB1 ALA A  12      -8.894 -10.161  -7.938  1.00  0.00           H  
ATOM    209  HB2 ALA A  12      -8.420 -10.183  -6.222  1.00  0.00           H  
ATOM    210  HB3 ALA A  12     -10.053  -9.631  -6.699  1.00  0.00           H  
ATOM    211  N   GLY A  13      -7.699  -7.132  -5.077  1.00  0.00           N  
ATOM    212  CA  GLY A  13      -7.792  -6.528  -3.739  1.00  0.00           C  
ATOM    213  C   GLY A  13      -8.265  -7.520  -2.673  1.00  0.00           C  
ATOM    214  O   GLY A  13      -9.061  -7.169  -1.804  1.00  0.00           O  
ATOM    215  H   GLY A  13      -6.777  -7.163  -5.461  1.00  0.00           H  
ATOM    216  HA2 GLY A  13      -6.816  -6.133  -3.456  1.00  0.00           H  
ATOM    217  HA3 GLY A  13      -8.504  -5.704  -3.783  1.00  0.00           H  
ATOM    218  N   MET A  14      -7.687  -8.717  -2.687  1.00  0.00           N  
ATOM    219  CA  MET A  14      -8.114  -9.822  -1.815  1.00  0.00           C  
ATOM    220  C   MET A  14      -7.176 -10.143  -0.650  1.00  0.00           C  
ATOM    221  O   MET A  14      -7.496  -9.805   0.488  1.00  0.00           O  
ATOM    222  CB  MET A  14      -8.422 -11.067  -2.649  1.00  0.00           C  
ATOM    223  CG  MET A  14      -9.750 -10.945  -3.396  1.00  0.00           C  
ATOM    224  SD  MET A  14     -11.193 -10.825  -2.277  1.00  0.00           S  
ATOM    225  CE  MET A  14     -12.517 -10.938  -3.461  1.00  0.00           C  
ATOM    226  H   MET A  14      -7.032  -8.959  -3.403  1.00  0.00           H  
ATOM    227  HA  MET A  14      -9.052  -9.495  -1.366  1.00  0.00           H  
ATOM    228  HB2 MET A  14      -7.634 -11.239  -3.382  1.00  0.00           H  
ATOM    229  HB3 MET A  14      -8.473 -11.934  -1.989  1.00  0.00           H  
ATOM    230  HG2 MET A  14      -9.722 -10.049  -4.018  1.00  0.00           H  
ATOM    231  HG3 MET A  14      -9.876 -11.817  -4.038  1.00  0.00           H  
ATOM    232  HE1 MET A  14     -12.442 -10.120  -4.177  1.00  0.00           H  
ATOM    233  HE2 MET A  14     -12.453 -11.891  -3.987  1.00  0.00           H  
ATOM    234  HE3 MET A  14     -13.472 -10.879  -2.938  1.00  0.00           H  
ATOM    235  N   SER A  15      -6.014 -10.739  -0.908  1.00  0.00           N  
ATOM    236  CA  SER A  15      -5.063 -11.147   0.136  1.00  0.00           C  
ATOM    237  C   SER A  15      -4.530  -9.977   0.967  1.00  0.00           C  
ATOM    238  O   SER A  15      -4.382 -10.074   2.184  1.00  0.00           O  
ATOM    239  CB  SER A  15      -3.869 -11.882  -0.477  1.00  0.00           C  
ATOM    240  OG  SER A  15      -4.338 -12.902  -1.363  1.00  0.00           O  
ATOM    241  H   SER A  15      -5.764 -11.051  -1.824  1.00  0.00           H  
ATOM    242  HA  SER A  15      -5.581 -11.829   0.810  1.00  0.00           H  
ATOM    243  HB2 SER A  15      -3.247 -11.182  -1.033  1.00  0.00           H  
ATOM    244  HB3 SER A  15      -3.270 -12.332   0.315  1.00  0.00           H  
ATOM    245  HG  SER A  15      -3.578 -13.510  -1.589  1.00  0.00           H  
ATOM    246  N   THR A  16      -4.356  -8.840   0.300  1.00  0.00           N  
ATOM    247  CA  THR A  16      -3.961  -7.555   0.895  1.00  0.00           C  
ATOM    248  C   THR A  16      -4.880  -7.095   2.028  1.00  0.00           C  
ATOM    249  O   THR A  16      -4.383  -6.561   3.019  1.00  0.00           O  
ATOM    250  CB  THR A  16      -3.985  -6.463  -0.178  1.00  0.00           C  
ATOM    251  OG1 THR A  16      -5.163  -6.673  -0.962  1.00  0.00           O  
ATOM    252  CG2 THR A  16      -2.702  -6.460  -1.012  1.00  0.00           C  
ATOM    253  H   THR A  16      -4.608  -8.753  -0.663  1.00  0.00           H  
ATOM    254  HA  THR A  16      -2.946  -7.634   1.285  1.00  0.00           H  
ATOM    255  HB  THR A  16      -4.063  -5.502   0.328  1.00  0.00           H  
ATOM    256  HG1 THR A  16      -5.122  -6.124  -1.796  1.00  0.00           H  
ATOM    257 HG21 THR A  16      -1.852  -6.290  -0.351  1.00  0.00           H  
ATOM    258 HG22 THR A  16      -2.589  -7.424  -1.508  1.00  0.00           H  
ATOM    259 HG23 THR A  16      -2.755  -5.655  -1.745  1.00  0.00           H  
ATOM    260  N   SER A  17      -6.166  -7.416   1.935  1.00  0.00           N  
ATOM    261  CA  SER A  17      -7.184  -7.042   2.928  1.00  0.00           C  
ATOM    262  C   SER A  17      -6.835  -7.466   4.357  1.00  0.00           C  
ATOM    263  O   SER A  17      -6.967  -6.680   5.294  1.00  0.00           O  
ATOM    264  CB  SER A  17      -8.538  -7.629   2.528  1.00  0.00           C  
ATOM    265  OG  SER A  17      -9.539  -7.242   3.473  1.00  0.00           O  
ATOM    266  H   SER A  17      -6.540  -7.851   1.115  1.00  0.00           H  
ATOM    267  HA  SER A  17      -7.253  -5.955   2.875  1.00  0.00           H  
ATOM    268  HB2 SER A  17      -8.802  -7.262   1.536  1.00  0.00           H  
ATOM    269  HB3 SER A  17      -8.474  -8.717   2.510  1.00  0.00           H  
ATOM    270  HG  SER A  17     -10.438  -7.448   3.087  1.00  0.00           H  
ATOM    271  N   LEU A  18      -6.213  -8.634   4.494  1.00  0.00           N  
ATOM    272  CA  LEU A  18      -5.752  -9.138   5.795  1.00  0.00           C  
ATOM    273  C   LEU A  18      -4.612  -8.300   6.376  1.00  0.00           C  
ATOM    274  O   LEU A  18      -4.647  -7.918   7.544  1.00  0.00           O  
ATOM    275  CB  LEU A  18      -5.361 -10.615   5.701  1.00  0.00           C  
ATOM    276  CG  LEU A  18      -4.793 -11.173   7.008  1.00  0.00           C  
ATOM    277  CD1 LEU A  18      -5.851 -11.292   8.107  1.00  0.00           C  
ATOM    278  CD2 LEU A  18      -4.143 -12.536   6.760  1.00  0.00           C  
ATOM    279  H   LEU A  18      -6.043  -9.204   3.690  1.00  0.00           H  
ATOM    280  HA  LEU A  18      -6.591  -9.008   6.478  1.00  0.00           H  
ATOM    281  HB2 LEU A  18      -6.234 -11.208   5.430  1.00  0.00           H  
ATOM    282  HB3 LEU A  18      -4.595 -10.754   4.938  1.00  0.00           H  
ATOM    283  HG  LEU A  18      -4.028 -10.467   7.327  1.00  0.00           H  
ATOM    284 HD11 LEU A  18      -6.652 -11.951   7.772  1.00  0.00           H  
ATOM    285 HD12 LEU A  18      -5.389 -11.708   9.003  1.00  0.00           H  
ATOM    286 HD13 LEU A  18      -6.257 -10.308   8.340  1.00  0.00           H  
ATOM    287 HD21 LEU A  18      -4.883 -13.225   6.354  1.00  0.00           H  
ATOM    288 HD22 LEU A  18      -3.319 -12.431   6.054  1.00  0.00           H  
ATOM    289 HD23 LEU A  18      -3.765 -12.930   7.703  1.00  0.00           H  
ATOM    290  N   LEU A  19      -3.616  -8.005   5.545  1.00  0.00           N  
ATOM    291  CA  LEU A  19      -2.485  -7.153   5.942  1.00  0.00           C  
ATOM    292  C   LEU A  19      -2.949  -5.734   6.276  1.00  0.00           C  
ATOM    293  O   LEU A  19      -2.597  -5.217   7.335  1.00  0.00           O  
ATOM    294  CB  LEU A  19      -1.436  -7.158   4.829  1.00  0.00           C  
ATOM    295  CG  LEU A  19      -0.010  -7.023   5.369  1.00  0.00           C  
ATOM    296  CD1 LEU A  19       0.983  -7.508   4.311  1.00  0.00           C  
ATOM    297  CD2 LEU A  19       0.349  -5.582   5.734  1.00  0.00           C  
ATOM    298  H   LEU A  19      -3.568  -8.396   4.625  1.00  0.00           H  
ATOM    299  HA  LEU A  19      -2.087  -7.577   6.864  1.00  0.00           H  
ATOM    300  HB2 LEU A  19      -1.500  -8.084   4.257  1.00  0.00           H  
ATOM    301  HB3 LEU A  19      -1.655  -6.333   4.150  1.00  0.00           H  
ATOM    302  HG  LEU A  19       0.117  -7.653   6.249  1.00  0.00           H  
ATOM    303 HD11 LEU A  19       0.778  -8.553   4.077  1.00  0.00           H  
ATOM    304 HD12 LEU A  19       0.887  -6.900   3.412  1.00  0.00           H  
ATOM    305 HD13 LEU A  19       1.991  -7.415   4.714  1.00  0.00           H  
ATOM    306 HD21 LEU A  19      -0.347  -5.218   6.491  1.00  0.00           H  
ATOM    307 HD22 LEU A  19       1.366  -5.567   6.125  1.00  0.00           H  
ATOM    308 HD23 LEU A  19       0.292  -4.950   4.848  1.00  0.00           H  
ATOM    309  N   VAL A  20      -3.901  -5.219   5.502  1.00  0.00           N  
ATOM    310  CA  VAL A  20      -4.571  -3.932   5.738  1.00  0.00           C  
ATOM    311  C   VAL A  20      -5.284  -3.954   7.091  1.00  0.00           C  
ATOM    312  O   VAL A  20      -5.164  -3.003   7.861  1.00  0.00           O  
ATOM    313  CB  VAL A  20      -5.558  -3.655   4.603  1.00  0.00           C  
ATOM    314  CG1 VAL A  20      -6.465  -2.443   4.826  1.00  0.00           C  
ATOM    315  CG2 VAL A  20      -4.809  -3.398   3.294  1.00  0.00           C  
ATOM    316  H   VAL A  20      -4.203  -5.699   4.678  1.00  0.00           H  
ATOM    317  HA  VAL A  20      -3.805  -3.157   5.751  1.00  0.00           H  
ATOM    318  HB  VAL A  20      -6.177  -4.549   4.529  1.00  0.00           H  
ATOM    319 HG11 VAL A  20      -5.858  -1.547   4.961  1.00  0.00           H  
ATOM    320 HG12 VAL A  20      -7.113  -2.316   3.960  1.00  0.00           H  
ATOM    321 HG13 VAL A  20      -7.074  -2.616   5.713  1.00  0.00           H  
ATOM    322 HG21 VAL A  20      -4.146  -2.544   3.432  1.00  0.00           H  
ATOM    323 HG22 VAL A  20      -4.222  -4.276   3.025  1.00  0.00           H  
ATOM    324 HG23 VAL A  20      -5.530  -3.180   2.506  1.00  0.00           H  
ATOM    325  N   SER A  21      -6.010  -5.034   7.364  1.00  0.00           N  
ATOM    326  CA  SER A  21      -6.730  -5.237   8.629  1.00  0.00           C  
ATOM    327  C   SER A  21      -5.813  -5.131   9.849  1.00  0.00           C  
ATOM    328  O   SER A  21      -6.005  -4.281  10.717  1.00  0.00           O  
ATOM    329  CB  SER A  21      -7.421  -6.603   8.609  1.00  0.00           C  
ATOM    330  OG  SER A  21      -8.081  -6.863   9.850  1.00  0.00           O  
ATOM    331  H   SER A  21      -6.270  -5.676   6.643  1.00  0.00           H  
ATOM    332  HA  SER A  21      -7.469  -4.435   8.630  1.00  0.00           H  
ATOM    333  HB2 SER A  21      -8.133  -6.638   7.784  1.00  0.00           H  
ATOM    334  HB3 SER A  21      -6.668  -7.375   8.460  1.00  0.00           H  
ATOM    335  HG  SER A  21      -8.753  -7.595   9.736  1.00  0.00           H  
ATOM    336  N   LYS A  22      -4.699  -5.854   9.787  1.00  0.00           N  
ATOM    337  CA  LYS A  22      -3.656  -5.806  10.822  1.00  0.00           C  
ATOM    338  C   LYS A  22      -3.002  -4.427  10.933  1.00  0.00           C  
ATOM    339  O   LYS A  22      -2.776  -3.937  12.038  1.00  0.00           O  
ATOM    340  CB  LYS A  22      -2.555  -6.838  10.566  1.00  0.00           C  
ATOM    341  CG  LYS A  22      -3.019  -8.279  10.784  1.00  0.00           C  
ATOM    342  CD  LYS A  22      -1.828  -9.228  10.634  1.00  0.00           C  
ATOM    343  CE  LYS A  22      -2.172 -10.678  10.982  1.00  0.00           C  
ATOM    344  NZ  LYS A  22      -2.427 -10.819  12.424  1.00  0.00           N  
ATOM    345  H   LYS A  22      -4.529  -6.464   9.013  1.00  0.00           H  
ATOM    346  HA  LYS A  22      -4.133  -5.989  11.785  1.00  0.00           H  
ATOM    347  HB2 LYS A  22      -2.190  -6.728   9.545  1.00  0.00           H  
ATOM    348  HB3 LYS A  22      -1.713  -6.626  11.225  1.00  0.00           H  
ATOM    349  HG2 LYS A  22      -3.409  -8.447  11.788  1.00  0.00           H  
ATOM    350  HG3 LYS A  22      -3.682  -8.598   9.980  1.00  0.00           H  
ATOM    351  HD2 LYS A  22      -1.602  -9.124   9.573  1.00  0.00           H  
ATOM    352  HD3 LYS A  22      -1.062  -8.843  11.307  1.00  0.00           H  
ATOM    353  HE2 LYS A  22      -3.061 -10.992  10.435  1.00  0.00           H  
ATOM    354  HE3 LYS A  22      -1.342 -11.325  10.698  1.00  0.00           H  
ATOM    355  HZ1 LYS A  22      -3.172 -10.210  12.694  1.00  0.00           H  
ATOM    356  HZ2 LYS A  22      -2.678 -11.764  12.627  1.00  0.00           H  
ATOM    357  HZ3 LYS A  22      -1.600 -10.579  12.933  1.00  0.00           H  
ATOM    358  N   MET A  23      -2.779  -3.798   9.783  1.00  0.00           N  
ATOM    359  CA  MET A  23      -2.129  -2.482   9.693  1.00  0.00           C  
ATOM    360  C   MET A  23      -3.011  -1.348  10.219  1.00  0.00           C  
ATOM    361  O   MET A  23      -2.506  -0.468  10.914  1.00  0.00           O  
ATOM    362  CB  MET A  23      -1.706  -2.198   8.250  1.00  0.00           C  
ATOM    363  CG  MET A  23      -0.232  -1.793   8.212  1.00  0.00           C  
ATOM    364  SD  MET A  23       0.443  -1.703   6.514  1.00  0.00           S  
ATOM    365  CE  MET A  23       0.184   0.000   6.068  1.00  0.00           C  
ATOM    366  H   MET A  23      -3.017  -4.234   8.915  1.00  0.00           H  
ATOM    367  HA  MET A  23      -1.241  -2.542  10.323  1.00  0.00           H  
ATOM    368  HB2 MET A  23      -1.828  -3.085   7.626  1.00  0.00           H  
ATOM    369  HB3 MET A  23      -2.333  -1.399   7.854  1.00  0.00           H  
ATOM    370  HG2 MET A  23      -0.092  -0.837   8.717  1.00  0.00           H  
ATOM    371  HG3 MET A  23       0.348  -2.544   8.751  1.00  0.00           H  
ATOM    372  HE1 MET A  23       0.707   0.647   6.773  1.00  0.00           H  
ATOM    373  HE2 MET A  23       0.609   0.137   5.073  1.00  0.00           H  
ATOM    374  HE3 MET A  23      -0.882   0.226   6.064  1.00  0.00           H  
ATOM    375  N   ARG A  24      -4.313  -1.433   9.962  1.00  0.00           N  
ATOM    376  CA  ARG A  24      -5.336  -0.548  10.538  1.00  0.00           C  
ATOM    377  C   ARG A  24      -5.379  -0.655  12.063  1.00  0.00           C  
ATOM    378  O   ARG A  24      -5.076   0.328  12.737  1.00  0.00           O  
ATOM    379  CB  ARG A  24      -6.729  -0.842   9.976  1.00  0.00           C  
ATOM    380  CG  ARG A  24      -7.047  -0.059   8.701  1.00  0.00           C  
ATOM    381  CD  ARG A  24      -8.506  -0.266   8.286  1.00  0.00           C  
ATOM    382  NE  ARG A  24      -8.915   0.698   7.255  1.00  0.00           N  
ATOM    383  CZ  ARG A  24      -9.467   1.904   7.446  1.00  0.00           C  
ATOM    384  NH1 ARG A  24      -9.724   2.377   8.673  1.00  0.00           N  
ATOM    385  NH2 ARG A  24      -9.811   2.653   6.389  1.00  0.00           N  
ATOM    386  H   ARG A  24      -4.656  -2.112   9.313  1.00  0.00           H  
ATOM    387  HA  ARG A  24      -5.044   0.479  10.320  1.00  0.00           H  
ATOM    388  HB2 ARG A  24      -6.811  -1.909   9.769  1.00  0.00           H  
ATOM    389  HB3 ARG A  24      -7.479  -0.592  10.728  1.00  0.00           H  
ATOM    390  HG2 ARG A  24      -6.872   1.000   8.890  1.00  0.00           H  
ATOM    391  HG3 ARG A  24      -6.370  -0.378   7.909  1.00  0.00           H  
ATOM    392  HD2 ARG A  24      -8.662  -1.280   7.918  1.00  0.00           H  
ATOM    393  HD3 ARG A  24      -9.156  -0.137   9.151  1.00  0.00           H  
ATOM    394  HE  ARG A  24      -8.785   0.412   6.305  1.00  0.00           H  
ATOM    395 HH11 ARG A  24      -9.495   1.818   9.469  1.00  0.00           H  
ATOM    396 HH12 ARG A  24     -10.177   3.259   8.801  1.00  0.00           H  
ATOM    397 HH21 ARG A  24      -9.691   2.297   5.463  1.00  0.00           H  
ATOM    398 HH22 ARG A  24     -10.264   3.539   6.486  1.00  0.00           H  
ATOM    399  N   ALA A  25      -5.357  -1.893  12.548  1.00  0.00           N  
ATOM    400  CA  ALA A  25      -5.363  -2.168  13.993  1.00  0.00           C  
ATOM    401  C   ALA A  25      -4.103  -1.673  14.706  1.00  0.00           C  
ATOM    402  O   ALA A  25      -4.165  -1.155  15.819  1.00  0.00           O  
ATOM    403  CB  ALA A  25      -5.540  -3.676  14.178  1.00  0.00           C  
ATOM    404  H   ALA A  25      -5.474  -2.702  11.972  1.00  0.00           H  
ATOM    405  HA  ALA A  25      -6.211  -1.605  14.385  1.00  0.00           H  
ATOM    406  HB1 ALA A  25      -6.478  -3.991  13.721  1.00  0.00           H  
ATOM    407  HB2 ALA A  25      -4.723  -4.197  13.679  1.00  0.00           H  
ATOM    408  HB3 ALA A  25      -5.543  -3.928  15.238  1.00  0.00           H  
ATOM    409  N   GLN A  26      -2.958  -1.826  14.048  1.00  0.00           N  
ATOM    410  CA  GLN A  26      -1.673  -1.317  14.549  1.00  0.00           C  
ATOM    411  C   GLN A  26      -1.585   0.209  14.469  1.00  0.00           C  
ATOM    412  O   GLN A  26      -1.076   0.832  15.399  1.00  0.00           O  
ATOM    413  CB  GLN A  26      -0.488  -1.939  13.807  1.00  0.00           C  
ATOM    414  CG  GLN A  26      -0.288  -3.437  14.047  1.00  0.00           C  
ATOM    415  CD  GLN A  26       0.293  -3.780  15.420  1.00  0.00           C  
ATOM    416  OE1 GLN A  26      -0.309  -3.587  16.476  1.00  0.00           O  
ATOM    417  NE2 GLN A  26       1.451  -4.430  15.483  1.00  0.00           N  
ATOM    418  H   GLN A  26      -2.934  -2.319  13.179  1.00  0.00           H  
ATOM    419  HA  GLN A  26      -1.629  -1.534  15.616  1.00  0.00           H  
ATOM    420  HB2 GLN A  26      -0.632  -1.755  12.743  1.00  0.00           H  
ATOM    421  HB3 GLN A  26       0.415  -1.413  14.116  1.00  0.00           H  
ATOM    422  HG2 GLN A  26      -1.246  -3.949  13.956  1.00  0.00           H  
ATOM    423  HG3 GLN A  26       0.357  -3.840  13.266  1.00  0.00           H  
ATOM    424 HE21 GLN A  26       1.976  -4.690  14.672  1.00  0.00           H  
ATOM    425 HE22 GLN A  26       1.731  -4.712  16.401  1.00  0.00           H  
ATOM    426  N   ALA A  27      -2.199   0.802  13.448  1.00  0.00           N  
ATOM    427  CA  ALA A  27      -2.304   2.261  13.302  1.00  0.00           C  
ATOM    428  C   ALA A  27      -3.110   2.876  14.447  1.00  0.00           C  
ATOM    429  O   ALA A  27      -2.631   3.805  15.094  1.00  0.00           O  
ATOM    430  CB  ALA A  27      -2.958   2.603  11.962  1.00  0.00           C  
ATOM    431  H   ALA A  27      -2.663   0.277  12.735  1.00  0.00           H  
ATOM    432  HA  ALA A  27      -1.301   2.684  13.356  1.00  0.00           H  
ATOM    433  HB1 ALA A  27      -2.364   2.205  11.139  1.00  0.00           H  
ATOM    434  HB2 ALA A  27      -3.949   2.151  11.932  1.00  0.00           H  
ATOM    435  HB3 ALA A  27      -3.051   3.684  11.854  1.00  0.00           H  
ATOM    436  N   GLU A  28      -4.204   2.212  14.812  1.00  0.00           N  
ATOM    437  CA  GLU A  28      -5.077   2.608  15.925  1.00  0.00           C  
ATOM    438  C   GLU A  28      -4.385   2.424  17.277  1.00  0.00           C  
ATOM    439  O   GLU A  28      -4.387   3.330  18.109  1.00  0.00           O  
ATOM    440  CB  GLU A  28      -6.347   1.756  15.865  1.00  0.00           C  
ATOM    441  CG  GLU A  28      -7.236   2.122  14.675  1.00  0.00           C  
ATOM    442  CD  GLU A  28      -8.417   1.167  14.486  1.00  0.00           C  
ATOM    443  OE1 GLU A  28      -9.489   1.472  15.052  1.00  0.00           O  
ATOM    444  OE2 GLU A  28      -8.267   0.247  13.653  1.00  0.00           O  
ATOM    445  H   GLU A  28      -4.509   1.386  14.337  1.00  0.00           H  
ATOM    446  HA  GLU A  28      -5.312   3.665  15.802  1.00  0.00           H  
ATOM    447  HB2 GLU A  28      -6.038   0.716  15.760  1.00  0.00           H  
ATOM    448  HB3 GLU A  28      -6.897   1.886  16.797  1.00  0.00           H  
ATOM    449  HG2 GLU A  28      -7.629   3.128  14.822  1.00  0.00           H  
ATOM    450  HG3 GLU A  28      -6.649   2.085  13.757  1.00  0.00           H  
ATOM    451  N   LYS A  29      -3.679   1.305  17.415  1.00  0.00           N  
ATOM    452  CA  LYS A  29      -2.910   0.958  18.618  1.00  0.00           C  
ATOM    453  C   LYS A  29      -1.790   1.958  18.910  1.00  0.00           C  
ATOM    454  O   LYS A  29      -1.472   2.216  20.070  1.00  0.00           O  
ATOM    455  CB  LYS A  29      -2.328  -0.443  18.429  1.00  0.00           C  
ATOM    456  CG  LYS A  29      -1.672  -0.960  19.711  1.00  0.00           C  
ATOM    457  CD  LYS A  29      -0.967  -2.299  19.489  1.00  0.00           C  
ATOM    458  CE  LYS A  29      -0.289  -2.818  20.759  1.00  0.00           C  
ATOM    459  NZ  LYS A  29      -1.306  -3.209  21.747  1.00  0.00           N  
ATOM    460  H   LYS A  29      -3.710   0.597  16.708  1.00  0.00           H  
ATOM    461  HA  LYS A  29      -3.602   0.948  19.461  1.00  0.00           H  
ATOM    462  HB2 LYS A  29      -3.122  -1.120  18.115  1.00  0.00           H  
ATOM    463  HB3 LYS A  29      -1.599  -0.411  17.618  1.00  0.00           H  
ATOM    464  HG2 LYS A  29      -0.944  -0.225  20.051  1.00  0.00           H  
ATOM    465  HG3 LYS A  29      -2.436  -1.079  20.479  1.00  0.00           H  
ATOM    466  HD2 LYS A  29      -1.710  -3.028  19.164  1.00  0.00           H  
ATOM    467  HD3 LYS A  29      -0.212  -2.173  18.713  1.00  0.00           H  
ATOM    468  HE2 LYS A  29       0.322  -3.687  20.517  1.00  0.00           H  
ATOM    469  HE3 LYS A  29       0.348  -2.049  21.195  1.00  0.00           H  
ATOM    470  HZ1 LYS A  29      -1.885  -3.924  21.355  1.00  0.00           H  
ATOM    471  HZ2 LYS A  29      -0.853  -3.552  22.571  1.00  0.00           H  
ATOM    472  HZ3 LYS A  29      -1.866  -2.414  21.977  1.00  0.00           H  
ATOM    473  N   TYR A  30      -1.100   2.362  17.846  1.00  0.00           N  
ATOM    474  CA  TYR A  30       0.067   3.251  17.920  1.00  0.00           C  
ATOM    475  C   TYR A  30      -0.224   4.686  17.475  1.00  0.00           C  
ATOM    476  O   TYR A  30       0.671   5.376  16.989  1.00  0.00           O  
ATOM    477  CB  TYR A  30       1.205   2.642  17.098  1.00  0.00           C  
ATOM    478  CG  TYR A  30       1.734   1.323  17.665  1.00  0.00           C  
ATOM    479  CD1 TYR A  30       2.277   1.259  18.943  1.00  0.00           C  
ATOM    480  CD2 TYR A  30       1.615   0.185  16.876  1.00  0.00           C  
ATOM    481  CE1 TYR A  30       2.689   0.033  19.451  1.00  0.00           C  
ATOM    482  CE2 TYR A  30       2.026  -1.045  17.377  1.00  0.00           C  
ATOM    483  CZ  TYR A  30       2.557  -1.103  18.660  1.00  0.00           C  
ATOM    484  OH  TYR A  30       2.844  -2.322  19.189  1.00  0.00           O  
ATOM    485  H   TYR A  30      -1.348   2.043  16.931  1.00  0.00           H  
ATOM    486  HA  TYR A  30       0.378   3.282  18.964  1.00  0.00           H  
ATOM    487  HB2 TYR A  30       0.839   2.456  16.088  1.00  0.00           H  
ATOM    488  HB3 TYR A  30       2.004   3.378  17.009  1.00  0.00           H  
ATOM    489  HD1 TYR A  30       2.367   2.135  19.568  1.00  0.00           H  
ATOM    490  HD2 TYR A  30       1.166   0.228  15.896  1.00  0.00           H  
ATOM    491  HE1 TYR A  30       3.110  -0.009  20.445  1.00  0.00           H  
ATOM    492  HE2 TYR A  30       1.876  -1.927  16.772  1.00  0.00           H  
ATOM    493  HH  TYR A  30       2.916  -2.976  18.436  1.00  0.00           H  
ATOM    494  N   GLU A  31      -1.463   5.115  17.697  1.00  0.00           N  
ATOM    495  CA  GLU A  31      -2.013   6.441  17.383  1.00  0.00           C  
ATOM    496  C   GLU A  31      -1.433   7.118  16.140  1.00  0.00           C  
ATOM    497  O   GLU A  31      -0.717   8.118  16.149  1.00  0.00           O  
ATOM    498  CB  GLU A  31      -2.008   7.337  18.623  1.00  0.00           C  
ATOM    499  CG  GLU A  31      -0.640   7.530  19.280  1.00  0.00           C  
ATOM    500  CD  GLU A  31      -0.737   8.395  20.540  1.00  0.00           C  
ATOM    501  OE1 GLU A  31      -0.758   9.635  20.388  1.00  0.00           O  
ATOM    502  OE2 GLU A  31      -0.802   7.792  21.633  1.00  0.00           O  
ATOM    503  H   GLU A  31      -2.144   4.507  18.105  1.00  0.00           H  
ATOM    504  HA  GLU A  31      -3.062   6.246  17.156  1.00  0.00           H  
ATOM    505  HB2 GLU A  31      -2.401   8.315  18.345  1.00  0.00           H  
ATOM    506  HB3 GLU A  31      -2.673   6.899  19.369  1.00  0.00           H  
ATOM    507  HG2 GLU A  31      -0.262   6.543  19.548  1.00  0.00           H  
ATOM    508  HG3 GLU A  31       0.039   7.991  18.561  1.00  0.00           H  
ATOM    509  N   VAL A  32      -1.716   6.464  15.017  1.00  0.00           N  
ATOM    510  CA  VAL A  32      -1.282   6.897  13.680  1.00  0.00           C  
ATOM    511  C   VAL A  32      -2.522   7.275  12.867  1.00  0.00           C  
ATOM    512  O   VAL A  32      -3.235   6.390  12.395  1.00  0.00           O  
ATOM    513  CB  VAL A  32      -0.483   5.794  12.986  1.00  0.00           C  
ATOM    514  CG1 VAL A  32       0.162   6.313  11.699  1.00  0.00           C  
ATOM    515  CG2 VAL A  32       0.626   5.188  13.848  1.00  0.00           C  
ATOM    516  H   VAL A  32      -2.068   5.529  15.065  1.00  0.00           H  
ATOM    517  HA  VAL A  32      -0.650   7.778  13.793  1.00  0.00           H  
ATOM    518  HB  VAL A  32      -1.188   4.997  12.750  1.00  0.00           H  
ATOM    519 HG11 VAL A  32      -0.610   6.666  11.015  1.00  0.00           H  
ATOM    520 HG12 VAL A  32       0.837   7.135  11.938  1.00  0.00           H  
ATOM    521 HG13 VAL A  32       0.729   5.510  11.226  1.00  0.00           H  
ATOM    522 HG21 VAL A  32       1.328   5.966  14.150  1.00  0.00           H  
ATOM    523 HG22 VAL A  32       0.191   4.733  14.738  1.00  0.00           H  
ATOM    524 HG23 VAL A  32       1.147   4.416  13.283  1.00  0.00           H  
ATOM    525  N   PRO A  33      -2.772   8.563  12.649  1.00  0.00           N  
ATOM    526  CA  PRO A  33      -3.933   9.013  11.869  1.00  0.00           C  
ATOM    527  C   PRO A  33      -3.747   8.847  10.358  1.00  0.00           C  
ATOM    528  O   PRO A  33      -3.380   9.749   9.607  1.00  0.00           O  
ATOM    529  CB  PRO A  33      -4.159  10.463  12.300  1.00  0.00           C  
ATOM    530  CG  PRO A  33      -2.763  10.943  12.704  1.00  0.00           C  
ATOM    531  CD  PRO A  33      -2.108   9.698  13.307  1.00  0.00           C  
ATOM    532  HA  PRO A  33      -4.773   8.390  12.174  1.00  0.00           H  
ATOM    533  HB2 PRO A  33      -4.551  11.052  11.471  1.00  0.00           H  
ATOM    534  HB3 PRO A  33      -4.853  10.520  13.138  1.00  0.00           H  
ATOM    535  HG2 PRO A  33      -2.196  11.281  11.836  1.00  0.00           H  
ATOM    536  HG3 PRO A  33      -2.820  11.739  13.447  1.00  0.00           H  
ATOM    537  HD2 PRO A  33      -1.039   9.695  13.092  1.00  0.00           H  
ATOM    538  HD3 PRO A  33      -2.267   9.660  14.384  1.00  0.00           H  
ATOM    539  N   VAL A  34      -4.119   7.648   9.918  1.00  0.00           N  
ATOM    540  CA  VAL A  34      -4.037   7.206   8.517  1.00  0.00           C  
ATOM    541  C   VAL A  34      -5.253   6.385   8.083  1.00  0.00           C  
ATOM    542  O   VAL A  34      -6.043   5.905   8.895  1.00  0.00           O  
ATOM    543  CB  VAL A  34      -2.753   6.433   8.208  1.00  0.00           C  
ATOM    544  CG1 VAL A  34      -1.532   7.353   8.244  1.00  0.00           C  
ATOM    545  CG2 VAL A  34      -2.521   5.236   9.133  1.00  0.00           C  
ATOM    546  H   VAL A  34      -4.371   6.929  10.566  1.00  0.00           H  
ATOM    547  HA  VAL A  34      -4.041   8.083   7.869  1.00  0.00           H  
ATOM    548  HB  VAL A  34      -2.838   6.065   7.186  1.00  0.00           H  
ATOM    549 HG11 VAL A  34      -1.452   7.820   9.225  1.00  0.00           H  
ATOM    550 HG12 VAL A  34      -0.634   6.766   8.046  1.00  0.00           H  
ATOM    551 HG13 VAL A  34      -1.634   8.125   7.480  1.00  0.00           H  
ATOM    552 HG21 VAL A  34      -2.492   5.575  10.168  1.00  0.00           H  
ATOM    553 HG22 VAL A  34      -3.326   4.511   9.013  1.00  0.00           H  
ATOM    554 HG23 VAL A  34      -1.578   4.752   8.881  1.00  0.00           H  
ATOM    555  N   ILE A  35      -5.475   6.441   6.774  1.00  0.00           N  
ATOM    556  CA  ILE A  35      -6.523   5.694   6.063  1.00  0.00           C  
ATOM    557  C   ILE A  35      -5.843   4.682   5.140  1.00  0.00           C  
ATOM    558  O   ILE A  35      -5.120   5.041   4.211  1.00  0.00           O  
ATOM    559  CB  ILE A  35      -7.453   6.660   5.326  1.00  0.00           C  
ATOM    560  CG1 ILE A  35      -8.174   7.552   6.338  1.00  0.00           C  
ATOM    561  CG2 ILE A  35      -8.473   5.903   4.472  1.00  0.00           C  
ATOM    562  CD1 ILE A  35      -8.915   8.756   5.754  1.00  0.00           C  
ATOM    563  H   ILE A  35      -4.889   7.008   6.196  1.00  0.00           H  
ATOM    564  HA  ILE A  35      -7.100   5.136   6.801  1.00  0.00           H  
ATOM    565  HB  ILE A  35      -6.845   7.290   4.675  1.00  0.00           H  
ATOM    566 HG12 ILE A  35      -8.897   6.936   6.872  1.00  0.00           H  
ATOM    567 HG13 ILE A  35      -7.442   7.926   7.054  1.00  0.00           H  
ATOM    568 HG21 ILE A  35      -9.074   5.259   5.111  1.00  0.00           H  
ATOM    569 HG22 ILE A  35      -9.119   6.617   3.960  1.00  0.00           H  
ATOM    570 HG23 ILE A  35      -7.945   5.296   3.736  1.00  0.00           H  
ATOM    571 HD11 ILE A  35      -8.222   9.411   5.225  1.00  0.00           H  
ATOM    572 HD12 ILE A  35      -9.684   8.409   5.063  1.00  0.00           H  
ATOM    573 HD13 ILE A  35      -9.393   9.313   6.561  1.00  0.00           H  
ATOM    574  N   ILE A  36      -6.003   3.419   5.525  1.00  0.00           N  
ATOM    575  CA  ILE A  36      -5.392   2.285   4.817  1.00  0.00           C  
ATOM    576  C   ILE A  36      -6.501   1.443   4.182  1.00  0.00           C  
ATOM    577  O   ILE A  36      -7.342   0.892   4.890  1.00  0.00           O  
ATOM    578  CB  ILE A  36      -4.538   1.443   5.767  1.00  0.00           C  
ATOM    579  CG1 ILE A  36      -3.566   2.315   6.566  1.00  0.00           C  
ATOM    580  CG2 ILE A  36      -3.775   0.377   4.978  1.00  0.00           C  
ATOM    581  CD1 ILE A  36      -3.094   1.666   7.868  1.00  0.00           C  
ATOM    582  H   ILE A  36      -6.502   3.182   6.359  1.00  0.00           H  
ATOM    583  HA  ILE A  36      -4.766   2.689   4.021  1.00  0.00           H  
ATOM    584  HB  ILE A  36      -5.206   0.944   6.469  1.00  0.00           H  
ATOM    585 HG12 ILE A  36      -2.694   2.564   5.962  1.00  0.00           H  
ATOM    586 HG13 ILE A  36      -4.086   3.240   6.819  1.00  0.00           H  
ATOM    587 HG21 ILE A  36      -4.494  -0.258   4.461  1.00  0.00           H  
ATOM    588 HG22 ILE A  36      -3.125   0.842   4.238  1.00  0.00           H  
ATOM    589 HG23 ILE A  36      -3.180  -0.233   5.657  1.00  0.00           H  
ATOM    590 HD11 ILE A  36      -2.582   0.730   7.644  1.00  0.00           H  
ATOM    591 HD12 ILE A  36      -2.413   2.344   8.383  1.00  0.00           H  
ATOM    592 HD13 ILE A  36      -3.953   1.471   8.511  1.00  0.00           H  
ATOM    593  N   GLU A  37      -6.458   1.377   2.854  1.00  0.00           N  
ATOM    594  CA  GLU A  37      -7.468   0.708   2.021  1.00  0.00           C  
ATOM    595  C   GLU A  37      -6.803  -0.075   0.887  1.00  0.00           C  
ATOM    596  O   GLU A  37      -5.744   0.294   0.383  1.00  0.00           O  
ATOM    597  CB  GLU A  37      -8.420   1.719   1.377  1.00  0.00           C  
ATOM    598  CG  GLU A  37      -9.091   2.666   2.373  1.00  0.00           C  
ATOM    599  CD  GLU A  37     -10.584   2.390   2.563  1.00  0.00           C  
ATOM    600  OE1 GLU A  37     -11.372   3.051   1.853  1.00  0.00           O  
ATOM    601  OE2 GLU A  37     -10.890   1.667   3.536  1.00  0.00           O  
ATOM    602  H   GLU A  37      -5.679   1.741   2.345  1.00  0.00           H  
ATOM    603  HA  GLU A  37      -8.051   0.001   2.612  1.00  0.00           H  
ATOM    604  HB2 GLU A  37      -7.854   2.275   0.629  1.00  0.00           H  
ATOM    605  HB3 GLU A  37      -9.204   1.168   0.856  1.00  0.00           H  
ATOM    606  HG2 GLU A  37      -8.629   2.530   3.351  1.00  0.00           H  
ATOM    607  HG3 GLU A  37      -8.960   3.702   2.063  1.00  0.00           H  
ATOM    608  N   ALA A  38      -7.479  -1.153   0.501  1.00  0.00           N  
ATOM    609  CA  ALA A  38      -7.049  -2.023  -0.603  1.00  0.00           C  
ATOM    610  C   ALA A  38      -8.043  -2.019  -1.767  1.00  0.00           C  
ATOM    611  O   ALA A  38      -9.257  -2.030  -1.567  1.00  0.00           O  
ATOM    612  CB  ALA A  38      -6.837  -3.452  -0.100  1.00  0.00           C  
ATOM    613  H   ALA A  38      -8.364  -1.373   0.913  1.00  0.00           H  
ATOM    614  HA  ALA A  38      -6.108  -1.619  -0.976  1.00  0.00           H  
ATOM    615  HB1 ALA A  38      -7.775  -3.852   0.285  1.00  0.00           H  
ATOM    616  HB2 ALA A  38      -6.485  -4.078  -0.919  1.00  0.00           H  
ATOM    617  HB3 ALA A  38      -6.090  -3.456   0.694  1.00  0.00           H  
ATOM    618  N   PHE A  39      -7.475  -1.892  -2.962  1.00  0.00           N  
ATOM    619  CA  PHE A  39      -8.200  -1.777  -4.235  1.00  0.00           C  
ATOM    620  C   PHE A  39      -7.595  -2.642  -5.344  1.00  0.00           C  
ATOM    621  O   PHE A  39      -6.401  -2.934  -5.287  1.00  0.00           O  
ATOM    622  CB  PHE A  39      -8.178  -0.318  -4.695  1.00  0.00           C  
ATOM    623  CG  PHE A  39      -9.085   0.633  -3.912  1.00  0.00           C  
ATOM    624  CD1 PHE A  39      -8.589   1.345  -2.826  1.00  0.00           C  
ATOM    625  CD2 PHE A  39     -10.351   0.906  -4.420  1.00  0.00           C  
ATOM    626  CE1 PHE A  39      -9.345   2.374  -2.277  1.00  0.00           C  
ATOM    627  CE2 PHE A  39     -11.114   1.928  -3.867  1.00  0.00           C  
ATOM    628  CZ  PHE A  39     -10.608   2.648  -2.790  1.00  0.00           C  
ATOM    629  H   PHE A  39      -6.479  -1.874  -3.051  1.00  0.00           H  
ATOM    630  HA  PHE A  39      -9.229  -2.084  -4.047  1.00  0.00           H  
ATOM    631  HB2 PHE A  39      -7.154   0.052  -4.636  1.00  0.00           H  
ATOM    632  HB3 PHE A  39      -8.483  -0.276  -5.741  1.00  0.00           H  
ATOM    633  HD1 PHE A  39      -7.663   1.068  -2.345  1.00  0.00           H  
ATOM    634  HD2 PHE A  39     -10.759   0.323  -5.232  1.00  0.00           H  
ATOM    635  HE1 PHE A  39      -8.976   2.918  -1.419  1.00  0.00           H  
ATOM    636  HE2 PHE A  39     -12.126   2.089  -4.208  1.00  0.00           H  
ATOM    637  HZ  PHE A  39     -11.228   3.378  -2.291  1.00  0.00           H  
ATOM    638  N   PRO A  40      -8.377  -3.040  -6.343  1.00  0.00           N  
ATOM    639  CA  PRO A  40      -7.842  -3.666  -7.560  1.00  0.00           C  
ATOM    640  C   PRO A  40      -7.013  -2.696  -8.404  1.00  0.00           C  
ATOM    641  O   PRO A  40      -7.267  -1.492  -8.437  1.00  0.00           O  
ATOM    642  CB  PRO A  40      -9.043  -4.197  -8.345  1.00  0.00           C  
ATOM    643  CG  PRO A  40     -10.243  -3.446  -7.762  1.00  0.00           C  
ATOM    644  CD  PRO A  40      -9.842  -3.160  -6.313  1.00  0.00           C  
ATOM    645  HA  PRO A  40      -7.203  -4.504  -7.281  1.00  0.00           H  
ATOM    646  HB2 PRO A  40      -8.938  -3.957  -9.402  1.00  0.00           H  
ATOM    647  HB3 PRO A  40      -9.181  -5.270  -8.210  1.00  0.00           H  
ATOM    648  HG2 PRO A  40     -10.407  -2.534  -8.336  1.00  0.00           H  
ATOM    649  HG3 PRO A  40     -11.117  -4.096  -7.804  1.00  0.00           H  
ATOM    650  HD2 PRO A  40     -10.316  -2.238  -5.976  1.00  0.00           H  
ATOM    651  HD3 PRO A  40     -10.140  -3.979  -5.658  1.00  0.00           H  
ATOM    652  N   GLU A  41      -6.073  -3.286  -9.136  1.00  0.00           N  
ATOM    653  CA  GLU A  41      -5.052  -2.587  -9.931  1.00  0.00           C  
ATOM    654  C   GLU A  41      -5.609  -1.661 -11.014  1.00  0.00           C  
ATOM    655  O   GLU A  41      -5.009  -0.634 -11.329  1.00  0.00           O  
ATOM    656  CB  GLU A  41      -4.066  -3.599 -10.518  1.00  0.00           C  
ATOM    657  CG  GLU A  41      -4.462  -4.315 -11.811  1.00  0.00           C  
ATOM    658  CD  GLU A  41      -5.596  -5.338 -11.717  1.00  0.00           C  
ATOM    659  OE1 GLU A  41      -6.759  -4.906 -11.567  1.00  0.00           O  
ATOM    660  OE2 GLU A  41      -5.275  -6.524 -11.947  1.00  0.00           O  
ATOM    661  H   GLU A  41      -6.089  -4.275  -9.279  1.00  0.00           H  
ATOM    662  HA  GLU A  41      -4.521  -1.931  -9.241  1.00  0.00           H  
ATOM    663  HB2 GLU A  41      -3.134  -3.078 -10.737  1.00  0.00           H  
ATOM    664  HB3 GLU A  41      -3.851  -4.388  -9.799  1.00  0.00           H  
ATOM    665  HG2 GLU A  41      -4.750  -3.558 -12.540  1.00  0.00           H  
ATOM    666  HG3 GLU A  41      -3.572  -4.857 -12.130  1.00  0.00           H  
ATOM    667  N   THR A  42      -6.828  -1.937 -11.467  1.00  0.00           N  
ATOM    668  CA  THR A  42      -7.575  -1.149 -12.459  1.00  0.00           C  
ATOM    669  C   THR A  42      -7.790   0.311 -12.056  1.00  0.00           C  
ATOM    670  O   THR A  42      -7.707   1.214 -12.888  1.00  0.00           O  
ATOM    671  CB  THR A  42      -8.949  -1.772 -12.715  1.00  0.00           C  
ATOM    672  OG1 THR A  42      -9.629  -1.946 -11.469  1.00  0.00           O  
ATOM    673  CG2 THR A  42      -8.846  -3.093 -13.481  1.00  0.00           C  
ATOM    674  H   THR A  42      -7.249  -2.814 -11.232  1.00  0.00           H  
ATOM    675  HA  THR A  42      -7.006  -1.136 -13.389  1.00  0.00           H  
ATOM    676  HB  THR A  42      -9.518  -1.069 -13.321  1.00  0.00           H  
ATOM    677  HG1 THR A  42     -10.436  -2.516 -11.625  1.00  0.00           H  
ATOM    678 HG21 THR A  42      -8.355  -2.911 -14.437  1.00  0.00           H  
ATOM    679 HG22 THR A  42      -8.269  -3.814 -12.903  1.00  0.00           H  
ATOM    680 HG23 THR A  42      -9.844  -3.494 -13.654  1.00  0.00           H  
ATOM    681  N   LEU A  43      -7.884   0.533 -10.748  1.00  0.00           N  
ATOM    682  CA  LEU A  43      -8.123   1.860 -10.162  1.00  0.00           C  
ATOM    683  C   LEU A  43      -6.857   2.555  -9.656  1.00  0.00           C  
ATOM    684  O   LEU A  43      -6.913   3.593  -8.999  1.00  0.00           O  
ATOM    685  CB  LEU A  43      -9.133   1.717  -9.021  1.00  0.00           C  
ATOM    686  CG  LEU A  43     -10.499   1.213  -9.493  1.00  0.00           C  
ATOM    687  CD1 LEU A  43     -11.343   0.800  -8.286  1.00  0.00           C  
ATOM    688  CD2 LEU A  43     -11.257   2.274 -10.293  1.00  0.00           C  
ATOM    689  H   LEU A  43      -7.814  -0.243 -10.122  1.00  0.00           H  
ATOM    690  HA  LEU A  43      -8.541   2.485 -10.950  1.00  0.00           H  
ATOM    691  HB2 LEU A  43      -8.706   1.018  -8.303  1.00  0.00           H  
ATOM    692  HB3 LEU A  43      -9.269   2.685  -8.538  1.00  0.00           H  
ATOM    693  HG  LEU A  43     -10.365   0.329 -10.116  1.00  0.00           H  
ATOM    694 HD11 LEU A  43     -11.492   1.657  -7.627  1.00  0.00           H  
ATOM    695 HD12 LEU A  43     -12.308   0.441  -8.643  1.00  0.00           H  
ATOM    696 HD13 LEU A  43     -10.842   0.000  -7.742  1.00  0.00           H  
ATOM    697 HD21 LEU A  43     -10.681   2.560 -11.173  1.00  0.00           H  
ATOM    698 HD22 LEU A  43     -12.214   1.863 -10.612  1.00  0.00           H  
ATOM    699 HD23 LEU A  43     -11.440   3.156  -9.679  1.00  0.00           H  
ATOM    700  N   ALA A  44      -5.713   2.049 -10.110  1.00  0.00           N  
ATOM    701  CA  ALA A  44      -4.387   2.553  -9.726  1.00  0.00           C  
ATOM    702  C   ALA A  44      -4.114   3.990 -10.173  1.00  0.00           C  
ATOM    703  O   ALA A  44      -3.643   4.786  -9.361  1.00  0.00           O  
ATOM    704  CB  ALA A  44      -3.287   1.629 -10.253  1.00  0.00           C  
ATOM    705  H   ALA A  44      -5.716   1.197 -10.635  1.00  0.00           H  
ATOM    706  HA  ALA A  44      -4.393   2.573  -8.637  1.00  0.00           H  
ATOM    707  HB1 ALA A  44      -3.438   0.617  -9.878  1.00  0.00           H  
ATOM    708  HB2 ALA A  44      -2.308   1.988  -9.937  1.00  0.00           H  
ATOM    709  HB3 ALA A  44      -3.333   1.607 -11.341  1.00  0.00           H  
ATOM    710  N   GLY A  45      -4.516   4.333 -11.394  1.00  0.00           N  
ATOM    711  CA  GLY A  45      -4.425   5.708 -11.904  1.00  0.00           C  
ATOM    712  C   GLY A  45      -5.339   6.642 -11.108  1.00  0.00           C  
ATOM    713  O   GLY A  45      -4.882   7.353 -10.214  1.00  0.00           O  
ATOM    714  H   GLY A  45      -4.890   3.669 -12.042  1.00  0.00           H  
ATOM    715  HA2 GLY A  45      -3.397   6.054 -11.799  1.00  0.00           H  
ATOM    716  HA3 GLY A  45      -4.719   5.718 -12.953  1.00  0.00           H  
ATOM    717  N   GLU A  46      -6.620   6.291 -11.178  1.00  0.00           N  
ATOM    718  CA  GLU A  46      -7.737   7.109 -10.683  1.00  0.00           C  
ATOM    719  C   GLU A  46      -7.639   7.430  -9.190  1.00  0.00           C  
ATOM    720  O   GLU A  46      -7.540   8.584  -8.777  1.00  0.00           O  
ATOM    721  CB  GLU A  46      -9.019   6.332 -10.990  1.00  0.00           C  
ATOM    722  CG  GLU A  46     -10.289   7.177 -10.856  1.00  0.00           C  
ATOM    723  CD  GLU A  46     -11.548   6.313 -10.952  1.00  0.00           C  
ATOM    724  OE1 GLU A  46     -11.673   5.587 -11.961  1.00  0.00           O  
ATOM    725  OE2 GLU A  46     -12.306   6.346  -9.959  1.00  0.00           O  
ATOM    726  H   GLU A  46      -6.893   5.406 -11.554  1.00  0.00           H  
ATOM    727  HA  GLU A  46      -7.704   8.040 -11.250  1.00  0.00           H  
ATOM    728  HB2 GLU A  46      -8.944   5.932 -12.001  1.00  0.00           H  
ATOM    729  HB3 GLU A  46      -9.092   5.495 -10.296  1.00  0.00           H  
ATOM    730  HG2 GLU A  46     -10.301   7.662  -9.880  1.00  0.00           H  
ATOM    731  HG3 GLU A  46     -10.304   7.936 -11.637  1.00  0.00           H  
ATOM    732  N   LYS A  47      -7.526   6.376  -8.386  1.00  0.00           N  
ATOM    733  CA  LYS A  47      -7.463   6.492  -6.922  1.00  0.00           C  
ATOM    734  C   LYS A  47      -6.064   6.798  -6.383  1.00  0.00           C  
ATOM    735  O   LYS A  47      -5.943   7.541  -5.410  1.00  0.00           O  
ATOM    736  CB  LYS A  47      -8.015   5.244  -6.230  1.00  0.00           C  
ATOM    737  CG  LYS A  47      -9.496   5.334  -5.859  1.00  0.00           C  
ATOM    738  CD  LYS A  47     -10.438   5.409  -7.063  1.00  0.00           C  
ATOM    739  CE  LYS A  47     -11.908   5.517  -6.649  1.00  0.00           C  
ATOM    740  NZ  LYS A  47     -12.176   6.839  -6.066  1.00  0.00           N  
ATOM    741  H   LYS A  47      -7.456   5.458  -8.776  1.00  0.00           H  
ATOM    742  HA  LYS A  47      -8.096   7.345  -6.678  1.00  0.00           H  
ATOM    743  HB2 LYS A  47      -7.853   4.385  -6.882  1.00  0.00           H  
ATOM    744  HB3 LYS A  47      -7.421   5.093  -5.329  1.00  0.00           H  
ATOM    745  HG2 LYS A  47      -9.775   4.467  -5.260  1.00  0.00           H  
ATOM    746  HG3 LYS A  47      -9.666   6.204  -5.226  1.00  0.00           H  
ATOM    747  HD2 LYS A  47     -10.183   6.294  -7.646  1.00  0.00           H  
ATOM    748  HD3 LYS A  47     -10.311   4.531  -7.695  1.00  0.00           H  
ATOM    749  HE2 LYS A  47     -12.561   5.392  -7.513  1.00  0.00           H  
ATOM    750  HE3 LYS A  47     -12.144   4.754  -5.907  1.00  0.00           H  
ATOM    751  HZ1 LYS A  47     -11.590   6.974  -5.267  1.00  0.00           H  
ATOM    752  HZ2 LYS A  47     -11.986   7.536  -6.758  1.00  0.00           H  
ATOM    753  HZ3 LYS A  47     -13.136   6.892  -5.793  1.00  0.00           H  
ATOM    754  N   GLY A  48      -5.038   6.376  -7.116  1.00  0.00           N  
ATOM    755  CA  GLY A  48      -3.628   6.648  -6.800  1.00  0.00           C  
ATOM    756  C   GLY A  48      -3.276   8.137  -6.831  1.00  0.00           C  
ATOM    757  O   GLY A  48      -2.405   8.601  -6.098  1.00  0.00           O  
ATOM    758  H   GLY A  48      -5.165   5.869  -7.969  1.00  0.00           H  
ATOM    759  HA2 GLY A  48      -3.427   6.260  -5.801  1.00  0.00           H  
ATOM    760  HA3 GLY A  48      -3.007   6.125  -7.527  1.00  0.00           H  
ATOM    761  N   GLN A  49      -4.058   8.894  -7.596  1.00  0.00           N  
ATOM    762  CA  GLN A  49      -4.003  10.361  -7.665  1.00  0.00           C  
ATOM    763  C   GLN A  49      -4.220  11.043  -6.313  1.00  0.00           C  
ATOM    764  O   GLN A  49      -3.576  12.046  -6.008  1.00  0.00           O  
ATOM    765  CB  GLN A  49      -5.074  10.847  -8.643  1.00  0.00           C  
ATOM    766  CG  GLN A  49      -4.680  10.546 -10.091  1.00  0.00           C  
ATOM    767  CD  GLN A  49      -5.871  10.593 -11.050  1.00  0.00           C  
ATOM    768  OE1 GLN A  49      -6.922  11.182 -10.800  1.00  0.00           O  
ATOM    769  NE2 GLN A  49      -5.718  10.001 -12.231  1.00  0.00           N  
ATOM    770  H   GLN A  49      -4.719   8.476  -8.220  1.00  0.00           H  
ATOM    771  HA  GLN A  49      -3.016  10.629  -8.046  1.00  0.00           H  
ATOM    772  HB2 GLN A  49      -6.015  10.342  -8.423  1.00  0.00           H  
ATOM    773  HB3 GLN A  49      -5.213  11.920  -8.516  1.00  0.00           H  
ATOM    774  HG2 GLN A  49      -3.943  11.281 -10.413  1.00  0.00           H  
ATOM    775  HG3 GLN A  49      -4.237   9.551 -10.124  1.00  0.00           H  
ATOM    776 HE21 GLN A  49      -4.868   9.551 -12.507  1.00  0.00           H  
ATOM    777 HE22 GLN A  49      -6.524  10.044 -12.822  1.00  0.00           H  
ATOM    778  N   ASN A  50      -5.015  10.387  -5.473  1.00  0.00           N  
ATOM    779  CA  ASN A  50      -5.347  10.855  -4.120  1.00  0.00           C  
ATOM    780  C   ASN A  50      -4.752   9.958  -3.032  1.00  0.00           C  
ATOM    781  O   ASN A  50      -5.321   9.771  -1.959  1.00  0.00           O  
ATOM    782  CB  ASN A  50      -6.870  10.943  -3.995  1.00  0.00           C  
ATOM    783  CG  ASN A  50      -7.457  11.975  -4.958  1.00  0.00           C  
ATOM    784  OD1 ASN A  50      -7.242  13.180  -4.833  1.00  0.00           O  
ATOM    785  ND2 ASN A  50      -8.167  11.547  -5.998  1.00  0.00           N  
ATOM    786  H   ASN A  50      -5.382   9.484  -5.697  1.00  0.00           H  
ATOM    787  HA  ASN A  50      -4.920  11.851  -4.002  1.00  0.00           H  
ATOM    788  HB2 ASN A  50      -7.292   9.957  -4.188  1.00  0.00           H  
ATOM    789  HB3 ASN A  50      -7.109  11.239  -2.973  1.00  0.00           H  
ATOM    790 HD21 ASN A  50      -8.342  10.584  -6.205  1.00  0.00           H  
ATOM    791 HD22 ASN A  50      -8.478  12.277  -6.606  1.00  0.00           H  
ATOM    792  N   ALA A  51      -3.613   9.359  -3.371  1.00  0.00           N  
ATOM    793  CA  ALA A  51      -2.764   8.636  -2.412  1.00  0.00           C  
ATOM    794  C   ALA A  51      -1.467   9.405  -2.152  1.00  0.00           C  
ATOM    795  O   ALA A  51      -0.916  10.053  -3.040  1.00  0.00           O  
ATOM    796  CB  ALA A  51      -2.424   7.244  -2.948  1.00  0.00           C  
ATOM    797  H   ALA A  51      -3.313   9.297  -4.322  1.00  0.00           H  
ATOM    798  HA  ALA A  51      -3.318   8.525  -1.480  1.00  0.00           H  
ATOM    799  HB1 ALA A  51      -3.352   6.697  -3.118  1.00  0.00           H  
ATOM    800  HB2 ALA A  51      -1.868   7.325  -3.882  1.00  0.00           H  
ATOM    801  HB3 ALA A  51      -1.810   6.729  -2.210  1.00  0.00           H  
ATOM    802  N   ASP A  52      -1.069   9.373  -0.882  1.00  0.00           N  
ATOM    803  CA  ASP A  52       0.218   9.918  -0.426  1.00  0.00           C  
ATOM    804  C   ASP A  52       1.345   8.909  -0.653  1.00  0.00           C  
ATOM    805  O   ASP A  52       2.473   9.307  -0.940  1.00  0.00           O  
ATOM    806  CB  ASP A  52       0.175  10.331   1.046  1.00  0.00           C  
ATOM    807  CG  ASP A  52      -0.775  11.504   1.293  1.00  0.00           C  
ATOM    808  OD1 ASP A  52      -0.299  12.654   1.166  1.00  0.00           O  
ATOM    809  OD2 ASP A  52      -1.923  11.215   1.692  1.00  0.00           O  
ATOM    810  H   ASP A  52      -1.646   9.003  -0.155  1.00  0.00           H  
ATOM    811  HA  ASP A  52       0.441  10.794  -1.034  1.00  0.00           H  
ATOM    812  HB2 ASP A  52      -0.139   9.493   1.668  1.00  0.00           H  
ATOM    813  HB3 ASP A  52       1.171  10.652   1.355  1.00  0.00           H  
ATOM    814  N   VAL A  53       1.029   7.625  -0.506  1.00  0.00           N  
ATOM    815  CA  VAL A  53       1.876   6.531  -1.004  1.00  0.00           C  
ATOM    816  C   VAL A  53       0.986   5.428  -1.580  1.00  0.00           C  
ATOM    817  O   VAL A  53      -0.116   5.153  -1.106  1.00  0.00           O  
ATOM    818  CB  VAL A  53       2.840   6.020   0.070  1.00  0.00           C  
ATOM    819  CG1 VAL A  53       2.133   5.331   1.239  1.00  0.00           C  
ATOM    820  CG2 VAL A  53       3.892   5.101  -0.554  1.00  0.00           C  
ATOM    821  H   VAL A  53       0.181   7.314  -0.078  1.00  0.00           H  
ATOM    822  HA  VAL A  53       2.496   6.951  -1.796  1.00  0.00           H  
ATOM    823  HB  VAL A  53       3.326   6.882   0.527  1.00  0.00           H  
ATOM    824 HG11 VAL A  53       1.428   6.063   1.633  1.00  0.00           H  
ATOM    825 HG12 VAL A  53       1.603   4.449   0.875  1.00  0.00           H  
ATOM    826 HG13 VAL A  53       2.888   5.063   1.979  1.00  0.00           H  
ATOM    827 HG21 VAL A  53       3.394   4.276  -1.063  1.00  0.00           H  
ATOM    828 HG22 VAL A  53       4.464   5.630  -1.315  1.00  0.00           H  
ATOM    829 HG23 VAL A  53       4.552   4.722   0.226  1.00  0.00           H  
ATOM    830  N   VAL A  54       1.484   4.902  -2.695  1.00  0.00           N  
ATOM    831  CA  VAL A  54       0.913   3.736  -3.386  1.00  0.00           C  
ATOM    832  C   VAL A  54       1.848   2.556  -3.113  1.00  0.00           C  
ATOM    833  O   VAL A  54       3.056   2.617  -3.335  1.00  0.00           O  
ATOM    834  CB  VAL A  54       0.815   4.020  -4.887  1.00  0.00           C  
ATOM    835  CG1 VAL A  54       0.263   2.824  -5.666  1.00  0.00           C  
ATOM    836  CG2 VAL A  54      -0.083   5.226  -5.170  1.00  0.00           C  
ATOM    837  H   VAL A  54       2.310   5.270  -3.122  1.00  0.00           H  
ATOM    838  HA  VAL A  54      -0.073   3.523  -2.976  1.00  0.00           H  
ATOM    839  HB  VAL A  54       1.832   4.241  -5.211  1.00  0.00           H  
ATOM    840 HG11 VAL A  54       0.916   1.963  -5.519  1.00  0.00           H  
ATOM    841 HG12 VAL A  54      -0.734   2.588  -5.294  1.00  0.00           H  
ATOM    842 HG13 VAL A  54       0.209   3.063  -6.728  1.00  0.00           H  
ATOM    843 HG21 VAL A  54      -1.079   5.042  -4.768  1.00  0.00           H  
ATOM    844 HG22 VAL A  54       0.334   6.106  -4.682  1.00  0.00           H  
ATOM    845 HG23 VAL A  54      -0.138   5.387  -6.246  1.00  0.00           H  
ATOM    846  N   LEU A  55       1.238   1.531  -2.525  1.00  0.00           N  
ATOM    847  CA  LEU A  55       1.924   0.261  -2.246  1.00  0.00           C  
ATOM    848  C   LEU A  55       1.352  -0.892  -3.076  1.00  0.00           C  
ATOM    849  O   LEU A  55       0.144  -1.060  -3.227  1.00  0.00           O  
ATOM    850  CB  LEU A  55       1.855  -0.063  -0.754  1.00  0.00           C  
ATOM    851  CG  LEU A  55       2.809   0.819   0.054  1.00  0.00           C  
ATOM    852  CD1 LEU A  55       2.391   0.801   1.526  1.00  0.00           C  
ATOM    853  CD2 LEU A  55       4.264   0.355  -0.053  1.00  0.00           C  
ATOM    854  H   LEU A  55       0.285   1.591  -2.226  1.00  0.00           H  
ATOM    855  HA  LEU A  55       2.960   0.402  -2.552  1.00  0.00           H  
ATOM    856  HB2 LEU A  55       0.839   0.113  -0.399  1.00  0.00           H  
ATOM    857  HB3 LEU A  55       2.099  -1.115  -0.604  1.00  0.00           H  
ATOM    858  HG  LEU A  55       2.832   1.832  -0.349  1.00  0.00           H  
ATOM    859 HD11 LEU A  55       1.370   1.173   1.620  1.00  0.00           H  
ATOM    860 HD12 LEU A  55       2.438  -0.216   1.914  1.00  0.00           H  
ATOM    861 HD13 LEU A  55       3.065   1.435   2.101  1.00  0.00           H  
ATOM    862 HD21 LEU A  55       4.380  -0.664   0.313  1.00  0.00           H  
ATOM    863 HD22 LEU A  55       4.557   0.440  -1.099  1.00  0.00           H  
ATOM    864 HD23 LEU A  55       4.849   1.048   0.551  1.00  0.00           H  
ATOM    865  N   LEU A  56       2.297  -1.619  -3.664  1.00  0.00           N  
ATOM    866  CA  LEU A  56       2.019  -2.736  -4.579  1.00  0.00           C  
ATOM    867  C   LEU A  56       2.366  -4.092  -3.960  1.00  0.00           C  
ATOM    868  O   LEU A  56       3.363  -4.250  -3.257  1.00  0.00           O  
ATOM    869  CB  LEU A  56       2.852  -2.614  -5.856  1.00  0.00           C  
ATOM    870  CG  LEU A  56       2.740  -1.263  -6.567  1.00  0.00           C  
ATOM    871  CD1 LEU A  56       3.748  -1.200  -7.715  1.00  0.00           C  
ATOM    872  CD2 LEU A  56       1.338  -1.011  -7.127  1.00  0.00           C  
ATOM    873  H   LEU A  56       3.257  -1.346  -3.597  1.00  0.00           H  
ATOM    874  HA  LEU A  56       0.950  -2.726  -4.795  1.00  0.00           H  
ATOM    875  HB2 LEU A  56       3.893  -2.781  -5.576  1.00  0.00           H  
ATOM    876  HB3 LEU A  56       2.563  -3.405  -6.547  1.00  0.00           H  
ATOM    877  HG  LEU A  56       2.976  -0.476  -5.850  1.00  0.00           H  
ATOM    878 HD11 LEU A  56       3.555  -1.997  -8.433  1.00  0.00           H  
ATOM    879 HD12 LEU A  56       3.656  -0.237  -8.218  1.00  0.00           H  
ATOM    880 HD13 LEU A  56       4.765  -1.296  -7.334  1.00  0.00           H  
ATOM    881 HD21 LEU A  56       1.089  -1.788  -7.848  1.00  0.00           H  
ATOM    882 HD22 LEU A  56       0.614  -1.010  -6.312  1.00  0.00           H  
ATOM    883 HD23 LEU A  56       1.323  -0.040  -7.622  1.00  0.00           H  
ATOM    884  N   GLY A  57       1.496  -5.050  -4.266  1.00  0.00           N  
ATOM    885  CA  GLY A  57       1.721  -6.481  -4.021  1.00  0.00           C  
ATOM    886  C   GLY A  57       2.925  -6.974  -4.826  1.00  0.00           C  
ATOM    887  O   GLY A  57       3.024  -6.617  -5.999  1.00  0.00           O  
ATOM    888  H   GLY A  57       0.608  -4.809  -4.659  1.00  0.00           H  
ATOM    889  HA2 GLY A  57       1.895  -6.649  -2.958  1.00  0.00           H  
ATOM    890  HA3 GLY A  57       0.847  -7.051  -4.337  1.00  0.00           H  
ATOM    891  N   PRO A  58       3.793  -7.813  -4.266  1.00  0.00           N  
ATOM    892  CA  PRO A  58       4.978  -8.307  -4.980  1.00  0.00           C  
ATOM    893  C   PRO A  58       4.671  -9.032  -6.292  1.00  0.00           C  
ATOM    894  O   PRO A  58       5.447  -8.966  -7.243  1.00  0.00           O  
ATOM    895  CB  PRO A  58       5.737  -9.192  -3.990  1.00  0.00           C  
ATOM    896  CG  PRO A  58       4.723  -9.511  -2.890  1.00  0.00           C  
ATOM    897  CD  PRO A  58       3.789  -8.300  -2.878  1.00  0.00           C  
ATOM    898  HA  PRO A  58       5.592  -7.427  -5.174  1.00  0.00           H  
ATOM    899  HB2 PRO A  58       6.071 -10.113  -4.468  1.00  0.00           H  
ATOM    900  HB3 PRO A  58       6.592  -8.662  -3.570  1.00  0.00           H  
ATOM    901  HG2 PRO A  58       4.186 -10.431  -3.122  1.00  0.00           H  
ATOM    902  HG3 PRO A  58       5.243  -9.616  -1.937  1.00  0.00           H  
ATOM    903  HD2 PRO A  58       2.787  -8.606  -2.575  1.00  0.00           H  
ATOM    904  HD3 PRO A  58       4.167  -7.524  -2.214  1.00  0.00           H  
ATOM    905  N   GLN A  59       3.467  -9.585  -6.401  1.00  0.00           N  
ATOM    906  CA  GLN A  59       2.930 -10.202  -7.623  1.00  0.00           C  
ATOM    907  C   GLN A  59       2.727  -9.231  -8.789  1.00  0.00           C  
ATOM    908  O   GLN A  59       3.006  -9.593  -9.931  1.00  0.00           O  
ATOM    909  CB  GLN A  59       1.630 -10.966  -7.361  1.00  0.00           C  
ATOM    910  CG  GLN A  59       0.521 -10.187  -6.650  1.00  0.00           C  
ATOM    911  CD  GLN A  59       0.586 -10.310  -5.126  1.00  0.00           C  
ATOM    912  OE1 GLN A  59       1.637 -10.331  -4.487  1.00  0.00           O  
ATOM    913  NE2 GLN A  59      -0.575 -10.313  -4.475  1.00  0.00           N  
ATOM    914  H   GLN A  59       2.889  -9.695  -5.592  1.00  0.00           H  
ATOM    915  HA  GLN A  59       3.690 -10.903  -7.968  1.00  0.00           H  
ATOM    916  HB2 GLN A  59       1.252 -11.315  -8.322  1.00  0.00           H  
ATOM    917  HB3 GLN A  59       1.862 -11.852  -6.770  1.00  0.00           H  
ATOM    918  HG2 GLN A  59       0.602  -9.129  -6.895  1.00  0.00           H  
ATOM    919  HG3 GLN A  59      -0.448 -10.544  -6.995  1.00  0.00           H  
ATOM    920 HE21 GLN A  59      -1.443 -10.213  -4.959  1.00  0.00           H  
ATOM    921 HE22 GLN A  59      -0.562 -10.439  -3.483  1.00  0.00           H  
ATOM    922  N   ILE A  60       2.431  -7.971  -8.483  1.00  0.00           N  
ATOM    923  CA  ILE A  60       2.300  -6.933  -9.517  1.00  0.00           C  
ATOM    924  C   ILE A  60       3.441  -5.918  -9.438  1.00  0.00           C  
ATOM    925  O   ILE A  60       3.367  -4.803  -9.952  1.00  0.00           O  
ATOM    926  CB  ILE A  60       0.935  -6.243  -9.516  1.00  0.00           C  
ATOM    927  CG1 ILE A  60       0.615  -5.538  -8.196  1.00  0.00           C  
ATOM    928  CG2 ILE A  60      -0.161  -7.235  -9.912  1.00  0.00           C  
ATOM    929  CD1 ILE A  60      -0.335  -4.358  -8.407  1.00  0.00           C  
ATOM    930  H   ILE A  60       2.447  -7.632  -7.542  1.00  0.00           H  
ATOM    931  HA  ILE A  60       2.419  -7.445 -10.472  1.00  0.00           H  
ATOM    932  HB  ILE A  60       0.971  -5.483 -10.297  1.00  0.00           H  
ATOM    933 HG12 ILE A  60       0.160  -6.252  -7.510  1.00  0.00           H  
ATOM    934 HG13 ILE A  60       1.533  -5.157  -7.750  1.00  0.00           H  
ATOM    935 HG21 ILE A  60      -0.189  -8.074  -9.216  1.00  0.00           H  
ATOM    936 HG22 ILE A  60      -1.129  -6.734  -9.897  1.00  0.00           H  
ATOM    937 HG23 ILE A  60       0.026  -7.610 -10.917  1.00  0.00           H  
ATOM    938 HD11 ILE A  60      -1.262  -4.709  -8.859  1.00  0.00           H  
ATOM    939 HD12 ILE A  60      -0.551  -3.885  -7.449  1.00  0.00           H  
ATOM    940 HD13 ILE A  60       0.135  -3.633  -9.072  1.00  0.00           H  
ATOM    941  N   ALA A  61       4.581  -6.387  -8.939  1.00  0.00           N  
ATOM    942  CA  ALA A  61       5.806  -5.582  -8.822  1.00  0.00           C  
ATOM    943  C   ALA A  61       6.455  -5.277 -10.174  1.00  0.00           C  
ATOM    944  O   ALA A  61       7.048  -4.215 -10.353  1.00  0.00           O  
ATOM    945  CB  ALA A  61       6.820  -6.312  -7.940  1.00  0.00           C  
ATOM    946  H   ALA A  61       4.620  -7.295  -8.522  1.00  0.00           H  
ATOM    947  HA  ALA A  61       5.532  -4.627  -8.372  1.00  0.00           H  
ATOM    948  HB1 ALA A  61       7.725  -5.711  -7.843  1.00  0.00           H  
ATOM    949  HB2 ALA A  61       6.377  -6.474  -6.958  1.00  0.00           H  
ATOM    950  HB3 ALA A  61       7.057  -7.272  -8.398  1.00  0.00           H  
ATOM    951  N   TYR A  62       6.268  -6.179 -11.133  1.00  0.00           N  
ATOM    952  CA  TYR A  62       6.695  -5.953 -12.521  1.00  0.00           C  
ATOM    953  C   TYR A  62       5.994  -4.757 -13.168  1.00  0.00           C  
ATOM    954  O   TYR A  62       6.547  -4.129 -14.069  1.00  0.00           O  
ATOM    955  CB  TYR A  62       6.509  -7.222 -13.357  1.00  0.00           C  
ATOM    956  CG  TYR A  62       5.062  -7.578 -13.701  1.00  0.00           C  
ATOM    957  CD1 TYR A  62       4.241  -8.173 -12.750  1.00  0.00           C  
ATOM    958  CD2 TYR A  62       4.608  -7.304 -14.986  1.00  0.00           C  
ATOM    959  CE1 TYR A  62       2.927  -8.478 -13.087  1.00  0.00           C  
ATOM    960  CE2 TYR A  62       3.302  -7.626 -15.335  1.00  0.00           C  
ATOM    961  CZ  TYR A  62       2.479  -8.203 -14.373  1.00  0.00           C  
ATOM    962  OH  TYR A  62       1.207  -8.550 -14.706  1.00  0.00           O  
ATOM    963  H   TYR A  62       5.875  -7.076 -10.930  1.00  0.00           H  
ATOM    964  HA  TYR A  62       7.758  -5.715 -12.499  1.00  0.00           H  
ATOM    965  HB2 TYR A  62       7.065  -7.090 -14.285  1.00  0.00           H  
ATOM    966  HB3 TYR A  62       6.951  -8.060 -12.819  1.00  0.00           H  
ATOM    967  HD1 TYR A  62       4.628  -8.522 -11.804  1.00  0.00           H  
ATOM    968  HD2 TYR A  62       5.242  -6.813 -15.711  1.00  0.00           H  
ATOM    969  HE1 TYR A  62       2.237  -8.848 -12.343  1.00  0.00           H  
ATOM    970  HE2 TYR A  62       2.920  -7.384 -16.315  1.00  0.00           H  
ATOM    971  HH  TYR A  62       0.974  -8.140 -15.587  1.00  0.00           H  
ATOM    972  N   MET A  63       4.835  -4.387 -12.630  1.00  0.00           N  
ATOM    973  CA  MET A  63       4.052  -3.222 -13.066  1.00  0.00           C  
ATOM    974  C   MET A  63       4.457  -1.909 -12.392  1.00  0.00           C  
ATOM    975  O   MET A  63       3.917  -0.860 -12.739  1.00  0.00           O  
ATOM    976  CB  MET A  63       2.581  -3.535 -12.778  1.00  0.00           C  
ATOM    977  CG  MET A  63       2.023  -4.583 -13.744  1.00  0.00           C  
ATOM    978  SD  MET A  63       0.429  -5.306 -13.212  1.00  0.00           S  
ATOM    979  CE  MET A  63      -0.702  -3.984 -13.589  1.00  0.00           C  
ATOM    980  H   MET A  63       4.381  -4.909 -11.907  1.00  0.00           H  
ATOM    981  HA  MET A  63       4.190  -3.110 -14.141  1.00  0.00           H  
ATOM    982  HB2 MET A  63       2.537  -3.936 -11.767  1.00  0.00           H  
ATOM    983  HB3 MET A  63       1.992  -2.622 -12.855  1.00  0.00           H  
ATOM    984  HG2 MET A  63       1.886  -4.119 -14.721  1.00  0.00           H  
ATOM    985  HG3 MET A  63       2.753  -5.388 -13.841  1.00  0.00           H  
ATOM    986  HE1 MET A  63      -0.413  -3.090 -13.035  1.00  0.00           H  
ATOM    987  HE2 MET A  63      -0.671  -3.780 -14.659  1.00  0.00           H  
ATOM    988  HE3 MET A  63      -1.708  -4.288 -13.302  1.00  0.00           H  
ATOM    989  N   LEU A  64       5.489  -1.927 -11.553  1.00  0.00           N  
ATOM    990  CA  LEU A  64       6.056  -0.712 -10.953  1.00  0.00           C  
ATOM    991  C   LEU A  64       6.439   0.347 -11.989  1.00  0.00           C  
ATOM    992  O   LEU A  64       5.793   1.391 -11.917  1.00  0.00           O  
ATOM    993  CB  LEU A  64       7.190  -1.081  -9.994  1.00  0.00           C  
ATOM    994  CG  LEU A  64       7.843   0.176  -9.414  1.00  0.00           C  
ATOM    995  CD1 LEU A  64       7.009   0.774  -8.279  1.00  0.00           C  
ATOM    996  CD2 LEU A  64       9.278  -0.081  -8.954  1.00  0.00           C  
ATOM    997  H   LEU A  64       5.948  -2.764 -11.254  1.00  0.00           H  
ATOM    998  HA  LEU A  64       5.252  -0.259 -10.373  1.00  0.00           H  
ATOM    999  HB2 LEU A  64       6.781  -1.713  -9.205  1.00  0.00           H  
ATOM   1000  HB3 LEU A  64       7.942  -1.679 -10.509  1.00  0.00           H  
ATOM   1001  HG  LEU A  64       7.901   0.881 -10.244  1.00  0.00           H  
ATOM   1002 HD11 LEU A  64       6.010   1.006  -8.650  1.00  0.00           H  
ATOM   1003 HD12 LEU A  64       6.947   0.065  -7.453  1.00  0.00           H  
ATOM   1004 HD13 LEU A  64       7.481   1.686  -7.916  1.00  0.00           H  
ATOM   1005 HD21 LEU A  64       9.300  -0.862  -8.193  1.00  0.00           H  
ATOM   1006 HD22 LEU A  64       9.879  -0.368  -9.816  1.00  0.00           H  
ATOM   1007 HD23 LEU A  64       9.669   0.850  -8.542  1.00  0.00           H  
ATOM   1008  N   PRO A  65       7.223   0.089 -13.032  1.00  0.00           N  
ATOM   1009  CA  PRO A  65       7.544   1.113 -14.037  1.00  0.00           C  
ATOM   1010  C   PRO A  65       6.320   1.691 -14.751  1.00  0.00           C  
ATOM   1011  O   PRO A  65       6.257   2.904 -14.940  1.00  0.00           O  
ATOM   1012  CB  PRO A  65       8.500   0.452 -15.032  1.00  0.00           C  
ATOM   1013  CG  PRO A  65       8.264  -1.049 -14.845  1.00  0.00           C  
ATOM   1014  CD  PRO A  65       7.899  -1.173 -13.365  1.00  0.00           C  
ATOM   1015  HA  PRO A  65       8.066   1.924 -13.529  1.00  0.00           H  
ATOM   1016  HB2 PRO A  65       8.229   0.743 -16.047  1.00  0.00           H  
ATOM   1017  HB3 PRO A  65       9.532   0.727 -14.816  1.00  0.00           H  
ATOM   1018  HG2 PRO A  65       7.439  -1.366 -15.484  1.00  0.00           H  
ATOM   1019  HG3 PRO A  65       9.164  -1.611 -15.094  1.00  0.00           H  
ATOM   1020  HD2 PRO A  65       7.204  -1.993 -13.184  1.00  0.00           H  
ATOM   1021  HD3 PRO A  65       8.772  -1.282 -12.720  1.00  0.00           H  
ATOM   1022  N   GLU A  66       5.272   0.882 -14.885  1.00  0.00           N  
ATOM   1023  CA  GLU A  66       4.042   1.279 -15.585  1.00  0.00           C  
ATOM   1024  C   GLU A  66       3.151   2.181 -14.727  1.00  0.00           C  
ATOM   1025  O   GLU A  66       2.718   3.254 -15.144  1.00  0.00           O  
ATOM   1026  CB  GLU A  66       3.274   0.018 -15.987  1.00  0.00           C  
ATOM   1027  CG  GLU A  66       2.473   0.188 -17.279  1.00  0.00           C  
ATOM   1028  CD  GLU A  66       3.377   0.088 -18.509  1.00  0.00           C  
ATOM   1029  OE1 GLU A  66       3.570  -1.059 -18.966  1.00  0.00           O  
ATOM   1030  OE2 GLU A  66       3.840   1.153 -18.971  1.00  0.00           O  
ATOM   1031  H   GLU A  66       5.276  -0.044 -14.510  1.00  0.00           H  
ATOM   1032  HA  GLU A  66       4.356   1.844 -16.462  1.00  0.00           H  
ATOM   1033  HB2 GLU A  66       3.975  -0.804 -16.125  1.00  0.00           H  
ATOM   1034  HB3 GLU A  66       2.587  -0.246 -15.183  1.00  0.00           H  
ATOM   1035  HG2 GLU A  66       1.714  -0.592 -17.337  1.00  0.00           H  
ATOM   1036  HG3 GLU A  66       1.979   1.160 -17.287  1.00  0.00           H  
ATOM   1037  N   ILE A  67       2.983   1.790 -13.467  1.00  0.00           N  
ATOM   1038  CA  ILE A  67       2.211   2.526 -12.456  1.00  0.00           C  
ATOM   1039  C   ILE A  67       2.943   3.798 -12.024  1.00  0.00           C  
ATOM   1040  O   ILE A  67       2.315   4.837 -11.829  1.00  0.00           O  
ATOM   1041  CB  ILE A  67       1.854   1.570 -11.316  1.00  0.00           C  
ATOM   1042  CG1 ILE A  67       0.815   0.595 -11.872  1.00  0.00           C  
ATOM   1043  CG2 ILE A  67       1.327   2.304 -10.081  1.00  0.00           C  
ATOM   1044  CD1 ILE A  67       0.397  -0.564 -10.964  1.00  0.00           C  
ATOM   1045  H   ILE A  67       3.395   0.935 -13.150  1.00  0.00           H  
ATOM   1046  HA  ILE A  67       1.266   2.857 -12.888  1.00  0.00           H  
ATOM   1047  HB  ILE A  67       2.773   1.042 -11.059  1.00  0.00           H  
ATOM   1048 HG12 ILE A  67      -0.079   1.166 -12.123  1.00  0.00           H  
ATOM   1049 HG13 ILE A  67       1.213   0.193 -12.804  1.00  0.00           H  
ATOM   1050 HG21 ILE A  67       0.469   2.902 -10.387  1.00  0.00           H  
ATOM   1051 HG22 ILE A  67       1.042   1.589  -9.309  1.00  0.00           H  
ATOM   1052 HG23 ILE A  67       2.112   2.958  -9.702  1.00  0.00           H  
ATOM   1053 HD11 ILE A  67      -0.037  -0.161 -10.049  1.00  0.00           H  
ATOM   1054 HD12 ILE A  67      -0.367  -1.157 -11.466  1.00  0.00           H  
ATOM   1055 HD13 ILE A  67       1.254  -1.193 -10.722  1.00  0.00           H  
ATOM   1056  N   GLN A  68       4.271   3.734 -11.974  1.00  0.00           N  
ATOM   1057  CA  GLN A  68       5.131   4.903 -11.740  1.00  0.00           C  
ATOM   1058  C   GLN A  68       5.012   5.902 -12.893  1.00  0.00           C  
ATOM   1059  O   GLN A  68       4.978   7.110 -12.664  1.00  0.00           O  
ATOM   1060  CB  GLN A  68       6.578   4.424 -11.614  1.00  0.00           C  
ATOM   1061  CG  GLN A  68       7.503   5.531 -11.103  1.00  0.00           C  
ATOM   1062  CD  GLN A  68       8.210   5.066  -9.829  1.00  0.00           C  
ATOM   1063  OE1 GLN A  68       9.137   4.259  -9.832  1.00  0.00           O  
ATOM   1064  NE2 GLN A  68       7.812   5.632  -8.692  1.00  0.00           N  
ATOM   1065  H   GLN A  68       4.753   2.859 -12.013  1.00  0.00           H  
ATOM   1066  HA  GLN A  68       4.808   5.362 -10.806  1.00  0.00           H  
ATOM   1067  HB2 GLN A  68       6.615   3.578 -10.928  1.00  0.00           H  
ATOM   1068  HB3 GLN A  68       6.919   4.111 -12.601  1.00  0.00           H  
ATOM   1069  HG2 GLN A  68       8.246   5.767 -11.865  1.00  0.00           H  
ATOM   1070  HG3 GLN A  68       6.900   6.411 -10.881  1.00  0.00           H  
ATOM   1071 HE21 GLN A  68       7.111   6.345  -8.685  1.00  0.00           H  
ATOM   1072 HE22 GLN A  68       8.244   5.243  -7.879  1.00  0.00           H  
ATOM   1073  N   ARG A  69       4.890   5.398 -14.117  1.00  0.00           N  
ATOM   1074  CA  ARG A  69       4.673   6.220 -15.317  1.00  0.00           C  
ATOM   1075  C   ARG A  69       3.327   6.946 -15.248  1.00  0.00           C  
ATOM   1076  O   ARG A  69       3.201   8.083 -15.698  1.00  0.00           O  
ATOM   1077  CB  ARG A  69       4.783   5.277 -16.516  1.00  0.00           C  
ATOM   1078  CG  ARG A  69       4.834   5.994 -17.867  1.00  0.00           C  
ATOM   1079  CD  ARG A  69       3.451   6.161 -18.500  1.00  0.00           C  
ATOM   1080  NE  ARG A  69       3.570   7.053 -19.662  1.00  0.00           N  
ATOM   1081  CZ  ARG A  69       2.628   7.287 -20.585  1.00  0.00           C  
ATOM   1082  NH1 ARG A  69       1.438   6.670 -20.558  1.00  0.00           N  
ATOM   1083  NH2 ARG A  69       2.860   8.187 -21.550  1.00  0.00           N  
ATOM   1084  H   ARG A  69       5.010   4.424 -14.307  1.00  0.00           H  
ATOM   1085  HA  ARG A  69       5.502   6.927 -15.376  1.00  0.00           H  
ATOM   1086  HB2 ARG A  69       5.696   4.700 -16.361  1.00  0.00           H  
ATOM   1087  HB3 ARG A  69       3.938   4.590 -16.485  1.00  0.00           H  
ATOM   1088  HG2 ARG A  69       5.263   6.984 -17.717  1.00  0.00           H  
ATOM   1089  HG3 ARG A  69       5.460   5.434 -18.561  1.00  0.00           H  
ATOM   1090  HD2 ARG A  69       3.083   5.186 -18.823  1.00  0.00           H  
ATOM   1091  HD3 ARG A  69       2.764   6.585 -17.767  1.00  0.00           H  
ATOM   1092  HE  ARG A  69       4.459   7.503 -19.748  1.00  0.00           H  
ATOM   1093 HH11 ARG A  69       1.247   6.008 -19.834  1.00  0.00           H  
ATOM   1094 HH12 ARG A  69       0.745   6.847 -21.257  1.00  0.00           H  
ATOM   1095 HH21 ARG A  69       3.727   8.685 -21.587  1.00  0.00           H  
ATOM   1096 HH22 ARG A  69       2.167   8.365 -22.249  1.00  0.00           H  
ATOM   1097  N   LEU A  70       2.315   6.234 -14.761  1.00  0.00           N  
ATOM   1098  CA  LEU A  70       0.968   6.758 -14.495  1.00  0.00           C  
ATOM   1099  C   LEU A  70       0.953   7.805 -13.377  1.00  0.00           C  
ATOM   1100  O   LEU A  70       0.214   8.786 -13.440  1.00  0.00           O  
ATOM   1101  CB  LEU A  70       0.065   5.594 -14.083  1.00  0.00           C  
ATOM   1102  CG  LEU A  70      -0.395   4.742 -15.267  1.00  0.00           C  
ATOM   1103  CD1 LEU A  70      -0.944   3.399 -14.783  1.00  0.00           C  
ATOM   1104  CD2 LEU A  70      -1.511   5.440 -16.046  1.00  0.00           C  
ATOM   1105  H   LEU A  70       2.436   5.265 -14.544  1.00  0.00           H  
ATOM   1106  HA  LEU A  70       0.579   7.214 -15.405  1.00  0.00           H  
ATOM   1107  HB2 LEU A  70       0.682   4.926 -13.482  1.00  0.00           H  
ATOM   1108  HB3 LEU A  70      -0.793   5.978 -13.533  1.00  0.00           H  
ATOM   1109  HG  LEU A  70       0.520   4.591 -15.840  1.00  0.00           H  
ATOM   1110 HD11 LEU A  70      -1.770   3.566 -14.091  1.00  0.00           H  
ATOM   1111 HD12 LEU A  70      -1.314   2.835 -15.640  1.00  0.00           H  
ATOM   1112 HD13 LEU A  70      -0.169   2.811 -14.292  1.00  0.00           H  
ATOM   1113 HD21 LEU A  70      -1.186   6.413 -16.416  1.00  0.00           H  
ATOM   1114 HD22 LEU A  70      -1.826   4.816 -16.883  1.00  0.00           H  
ATOM   1115 HD23 LEU A  70      -2.363   5.575 -15.381  1.00  0.00           H  
ATOM   1116  N   LEU A  71       1.703   7.513 -12.318  1.00  0.00           N  
ATOM   1117  CA  LEU A  71       1.797   8.329 -11.099  1.00  0.00           C  
ATOM   1118  C   LEU A  71       3.247   8.719 -10.806  1.00  0.00           C  
ATOM   1119  O   LEU A  71       3.826   8.281  -9.813  1.00  0.00           O  
ATOM   1120  CB  LEU A  71       1.217   7.532  -9.929  1.00  0.00           C  
ATOM   1121  CG  LEU A  71      -0.171   6.939 -10.180  1.00  0.00           C  
ATOM   1122  CD1 LEU A  71      -0.447   5.825  -9.169  1.00  0.00           C  
ATOM   1123  CD2 LEU A  71      -1.282   7.990 -10.112  1.00  0.00           C  
ATOM   1124  H   LEU A  71       2.194   6.643 -12.285  1.00  0.00           H  
ATOM   1125  HA  LEU A  71       1.211   9.236 -11.247  1.00  0.00           H  
ATOM   1126  HB2 LEU A  71       1.925   6.729  -9.719  1.00  0.00           H  
ATOM   1127  HB3 LEU A  71       1.179   8.187  -9.060  1.00  0.00           H  
ATOM   1128  HG  LEU A  71      -0.184   6.509 -11.181  1.00  0.00           H  
ATOM   1129 HD11 LEU A  71       0.298   5.037  -9.266  1.00  0.00           H  
ATOM   1130 HD12 LEU A  71      -0.420   6.225  -8.155  1.00  0.00           H  
ATOM   1131 HD13 LEU A  71      -1.429   5.399  -9.372  1.00  0.00           H  
ATOM   1132 HD21 LEU A  71      -1.098   8.762 -10.859  1.00  0.00           H  
ATOM   1133 HD22 LEU A  71      -2.235   7.506 -10.327  1.00  0.00           H  
ATOM   1134 HD23 LEU A  71      -1.337   8.443  -9.122  1.00  0.00           H  
ATOM   1135  N   PRO A  72       3.832   9.633 -11.576  1.00  0.00           N  
ATOM   1136  CA  PRO A  72       5.231  10.035 -11.368  1.00  0.00           C  
ATOM   1137  C   PRO A  72       5.457  11.007 -10.209  1.00  0.00           C  
ATOM   1138  O   PRO A  72       6.527  11.012  -9.600  1.00  0.00           O  
ATOM   1139  CB  PRO A  72       5.668  10.631 -12.707  1.00  0.00           C  
ATOM   1140  CG  PRO A  72       4.375  11.194 -13.299  1.00  0.00           C  
ATOM   1141  CD  PRO A  72       3.300  10.219 -12.815  1.00  0.00           C  
ATOM   1142  HA  PRO A  72       5.789   9.133 -11.116  1.00  0.00           H  
ATOM   1143  HB2 PRO A  72       6.399  11.424 -12.545  1.00  0.00           H  
ATOM   1144  HB3 PRO A  72       6.090   9.860 -13.351  1.00  0.00           H  
ATOM   1145  HG2 PRO A  72       4.196  12.206 -12.935  1.00  0.00           H  
ATOM   1146  HG3 PRO A  72       4.428  11.214 -14.388  1.00  0.00           H  
ATOM   1147  HD2 PRO A  72       2.347  10.713 -12.627  1.00  0.00           H  
ATOM   1148  HD3 PRO A  72       3.134   9.415 -13.533  1.00  0.00           H  
ATOM   1149  N   ASN A  73       4.380  11.668  -9.796  1.00  0.00           N  
ATOM   1150  CA  ASN A  73       4.427  12.615  -8.672  1.00  0.00           C  
ATOM   1151  C   ASN A  73       4.122  11.979  -7.314  1.00  0.00           C  
ATOM   1152  O   ASN A  73       3.878  12.671  -6.327  1.00  0.00           O  
ATOM   1153  CB  ASN A  73       3.457  13.773  -8.916  1.00  0.00           C  
ATOM   1154  CG  ASN A  73       3.852  14.575 -10.156  1.00  0.00           C  
ATOM   1155  OD1 ASN A  73       4.939  15.145 -10.240  1.00  0.00           O  
ATOM   1156  ND2 ASN A  73       2.977  14.679 -11.152  1.00  0.00           N  
ATOM   1157  H   ASN A  73       3.508  11.560 -10.273  1.00  0.00           H  
ATOM   1158  HA  ASN A  73       5.444  13.007  -8.647  1.00  0.00           H  
ATOM   1159  HB2 ASN A  73       2.441  13.385  -8.993  1.00  0.00           H  
ATOM   1160  HB3 ASN A  73       3.508  14.437  -8.052  1.00  0.00           H  
ATOM   1161 HD21 ASN A  73       2.053  14.297 -11.147  1.00  0.00           H  
ATOM   1162 HD22 ASN A  73       3.308  15.237 -11.913  1.00  0.00           H  
ATOM   1163  N   LYS A  74       4.042  10.652  -7.295  1.00  0.00           N  
ATOM   1164  CA  LYS A  74       3.685   9.894  -6.087  1.00  0.00           C  
ATOM   1165  C   LYS A  74       4.761   8.847  -5.793  1.00  0.00           C  
ATOM   1166  O   LYS A  74       5.303   8.273  -6.737  1.00  0.00           O  
ATOM   1167  CB  LYS A  74       2.351   9.174  -6.294  1.00  0.00           C  
ATOM   1168  CG  LYS A  74       1.145  10.055  -6.628  1.00  0.00           C  
ATOM   1169  CD  LYS A  74       0.823  11.097  -5.554  1.00  0.00           C  
ATOM   1170  CE  LYS A  74      -0.479  11.832  -5.875  1.00  0.00           C  
ATOM   1171  NZ  LYS A  74      -0.713  12.857  -4.849  1.00  0.00           N  
ATOM   1172  H   LYS A  74       4.326  10.077  -8.063  1.00  0.00           H  
ATOM   1173  HA  LYS A  74       3.628  10.609  -5.267  1.00  0.00           H  
ATOM   1174  HB2 LYS A  74       2.520   8.479  -7.117  1.00  0.00           H  
ATOM   1175  HB3 LYS A  74       2.129   8.596  -5.397  1.00  0.00           H  
ATOM   1176  HG2 LYS A  74       1.327  10.583  -7.563  1.00  0.00           H  
ATOM   1177  HG3 LYS A  74       0.268   9.421  -6.751  1.00  0.00           H  
ATOM   1178  HD2 LYS A  74       0.736  10.605  -4.585  1.00  0.00           H  
ATOM   1179  HD3 LYS A  74       1.632  11.825  -5.503  1.00  0.00           H  
ATOM   1180  HE2 LYS A  74      -0.437  12.298  -6.860  1.00  0.00           H  
ATOM   1181  HE3 LYS A  74      -1.327  11.146  -5.881  1.00  0.00           H  
ATOM   1182  HZ1 LYS A  74      -0.758  12.422  -3.949  1.00  0.00           H  
ATOM   1183  HZ2 LYS A  74       0.034  13.521  -4.864  1.00  0.00           H  
ATOM   1184  HZ3 LYS A  74      -1.581  13.317  -5.037  1.00  0.00           H  
ATOM   1185  N   PRO A  75       5.144   8.670  -4.531  1.00  0.00           N  
ATOM   1186  CA  PRO A  75       6.016   7.558  -4.128  1.00  0.00           C  
ATOM   1187  C   PRO A  75       5.247   6.238  -4.206  1.00  0.00           C  
ATOM   1188  O   PRO A  75       4.134   6.095  -3.701  1.00  0.00           O  
ATOM   1189  CB  PRO A  75       6.493   7.892  -2.713  1.00  0.00           C  
ATOM   1190  CG  PRO A  75       5.422   8.846  -2.179  1.00  0.00           C  
ATOM   1191  CD  PRO A  75       4.937   9.605  -3.416  1.00  0.00           C  
ATOM   1192  HA  PRO A  75       6.883   7.484  -4.784  1.00  0.00           H  
ATOM   1193  HB2 PRO A  75       6.567   6.974  -2.129  1.00  0.00           H  
ATOM   1194  HB3 PRO A  75       7.472   8.367  -2.771  1.00  0.00           H  
ATOM   1195  HG2 PRO A  75       4.594   8.292  -1.737  1.00  0.00           H  
ATOM   1196  HG3 PRO A  75       5.834   9.523  -1.431  1.00  0.00           H  
ATOM   1197  HD2 PRO A  75       3.878   9.845  -3.323  1.00  0.00           H  
ATOM   1198  HD3 PRO A  75       5.508  10.517  -3.593  1.00  0.00           H  
ATOM   1199  N   VAL A  76       5.733   5.465  -5.173  1.00  0.00           N  
ATOM   1200  CA  VAL A  76       5.140   4.164  -5.512  1.00  0.00           C  
ATOM   1201  C   VAL A  76       6.195   3.096  -5.217  1.00  0.00           C  
ATOM   1202  O   VAL A  76       7.145   2.923  -5.979  1.00  0.00           O  
ATOM   1203  CB  VAL A  76       4.703   4.116  -6.977  1.00  0.00           C  
ATOM   1204  CG1 VAL A  76       3.990   2.798  -7.292  1.00  0.00           C  
ATOM   1205  CG2 VAL A  76       3.771   5.263  -7.371  1.00  0.00           C  
ATOM   1206  H   VAL A  76       6.568   5.687  -5.677  1.00  0.00           H  
ATOM   1207  HA  VAL A  76       4.320   4.015  -4.810  1.00  0.00           H  
ATOM   1208  HB  VAL A  76       5.592   4.191  -7.604  1.00  0.00           H  
ATOM   1209 HG11 VAL A  76       4.674   1.974  -7.092  1.00  0.00           H  
ATOM   1210 HG12 VAL A  76       3.112   2.708  -6.654  1.00  0.00           H  
ATOM   1211 HG13 VAL A  76       3.696   2.790  -8.342  1.00  0.00           H  
ATOM   1212 HG21 VAL A  76       4.281   6.209  -7.191  1.00  0.00           H  
ATOM   1213 HG22 VAL A  76       3.532   5.170  -8.430  1.00  0.00           H  
ATOM   1214 HG23 VAL A  76       2.861   5.207  -6.773  1.00  0.00           H  
ATOM   1215  N   GLU A  77       5.864   2.317  -4.192  1.00  0.00           N  
ATOM   1216  CA  GLU A  77       6.746   1.270  -3.656  1.00  0.00           C  
ATOM   1217  C   GLU A  77       6.051  -0.093  -3.636  1.00  0.00           C  
ATOM   1218  O   GLU A  77       4.828  -0.220  -3.670  1.00  0.00           O  
ATOM   1219  CB  GLU A  77       7.182   1.629  -2.233  1.00  0.00           C  
ATOM   1220  CG  GLU A  77       7.995   2.918  -2.095  1.00  0.00           C  
ATOM   1221  CD  GLU A  77       9.301   2.924  -2.893  1.00  0.00           C  
ATOM   1222  OE1 GLU A  77      10.224   2.189  -2.480  1.00  0.00           O  
ATOM   1223  OE2 GLU A  77       9.367   3.731  -3.846  1.00  0.00           O  
ATOM   1224  H   GLU A  77       4.961   2.367  -3.765  1.00  0.00           H  
ATOM   1225  HA  GLU A  77       7.606   1.183  -4.320  1.00  0.00           H  
ATOM   1226  HB2 GLU A  77       6.277   1.745  -1.636  1.00  0.00           H  
ATOM   1227  HB3 GLU A  77       7.754   0.795  -1.827  1.00  0.00           H  
ATOM   1228  HG2 GLU A  77       7.395   3.764  -2.426  1.00  0.00           H  
ATOM   1229  HG3 GLU A  77       8.251   3.053  -1.044  1.00  0.00           H  
ATOM   1230  N   VAL A  78       6.898  -1.117  -3.619  1.00  0.00           N  
ATOM   1231  CA  VAL A  78       6.484  -2.526  -3.540  1.00  0.00           C  
ATOM   1232  C   VAL A  78       6.677  -3.029  -2.109  1.00  0.00           C  
ATOM   1233  O   VAL A  78       7.686  -2.759  -1.459  1.00  0.00           O  
ATOM   1234  CB  VAL A  78       7.304  -3.349  -4.536  1.00  0.00           C  
ATOM   1235  CG1 VAL A  78       6.963  -4.840  -4.503  1.00  0.00           C  
ATOM   1236  CG2 VAL A  78       7.124  -2.860  -5.974  1.00  0.00           C  
ATOM   1237  H   VAL A  78       7.880  -0.956  -3.720  1.00  0.00           H  
ATOM   1238  HA  VAL A  78       5.434  -2.585  -3.825  1.00  0.00           H  
ATOM   1239  HB  VAL A  78       8.348  -3.169  -4.278  1.00  0.00           H  
ATOM   1240 HG11 VAL A  78       7.150  -5.242  -3.508  1.00  0.00           H  
ATOM   1241 HG12 VAL A  78       5.916  -5.009  -4.754  1.00  0.00           H  
ATOM   1242 HG13 VAL A  78       7.572  -5.380  -5.227  1.00  0.00           H  
ATOM   1243 HG21 VAL A  78       6.080  -2.934  -6.279  1.00  0.00           H  
ATOM   1244 HG22 VAL A  78       7.459  -1.824  -6.030  1.00  0.00           H  
ATOM   1245 HG23 VAL A  78       7.734  -3.477  -6.634  1.00  0.00           H  
ATOM   1246  N   ILE A  79       5.692  -3.784  -1.630  1.00  0.00           N  
ATOM   1247  CA  ILE A  79       5.747  -4.482  -0.337  1.00  0.00           C  
ATOM   1248  C   ILE A  79       6.723  -5.652  -0.479  1.00  0.00           C  
ATOM   1249  O   ILE A  79       6.555  -6.517  -1.338  1.00  0.00           O  
ATOM   1250  CB  ILE A  79       4.360  -4.975   0.078  1.00  0.00           C  
ATOM   1251  CG1 ILE A  79       3.380  -3.805   0.182  1.00  0.00           C  
ATOM   1252  CG2 ILE A  79       4.417  -5.716   1.417  1.00  0.00           C  
ATOM   1253  CD1 ILE A  79       1.930  -4.216  -0.083  1.00  0.00           C  
ATOM   1254  H   ILE A  79       4.878  -3.977  -2.179  1.00  0.00           H  
ATOM   1255  HA  ILE A  79       6.129  -3.809   0.430  1.00  0.00           H  
ATOM   1256  HB  ILE A  79       4.014  -5.683  -0.675  1.00  0.00           H  
ATOM   1257 HG12 ILE A  79       3.440  -3.374   1.181  1.00  0.00           H  
ATOM   1258 HG13 ILE A  79       3.675  -3.030  -0.526  1.00  0.00           H  
ATOM   1259 HG21 ILE A  79       4.804  -5.063   2.198  1.00  0.00           H  
ATOM   1260 HG22 ILE A  79       3.420  -6.063   1.687  1.00  0.00           H  
ATOM   1261 HG23 ILE A  79       5.087  -6.570   1.314  1.00  0.00           H  
ATOM   1262 HD11 ILE A  79       1.635  -4.991   0.624  1.00  0.00           H  
ATOM   1263 HD12 ILE A  79       1.268  -3.358   0.042  1.00  0.00           H  
ATOM   1264 HD13 ILE A  79       1.829  -4.593  -1.100  1.00  0.00           H  
ATOM   1265  N   ASP A  80       7.713  -5.638   0.409  1.00  0.00           N  
ATOM   1266  CA  ASP A  80       8.738  -6.686   0.511  1.00  0.00           C  
ATOM   1267  C   ASP A  80       8.123  -8.078   0.675  1.00  0.00           C  
ATOM   1268  O   ASP A  80       7.231  -8.311   1.489  1.00  0.00           O  
ATOM   1269  CB  ASP A  80       9.679  -6.372   1.676  1.00  0.00           C  
ATOM   1270  CG  ASP A  80      10.688  -7.497   1.912  1.00  0.00           C  
ATOM   1271  OD1 ASP A  80      11.576  -7.676   1.049  1.00  0.00           O  
ATOM   1272  OD2 ASP A  80      10.411  -8.305   2.825  1.00  0.00           O  
ATOM   1273  H   ASP A  80       7.847  -4.855   1.016  1.00  0.00           H  
ATOM   1274  HA  ASP A  80       9.321  -6.693  -0.409  1.00  0.00           H  
ATOM   1275  HB2 ASP A  80      10.202  -5.438   1.469  1.00  0.00           H  
ATOM   1276  HB3 ASP A  80       9.090  -6.253   2.585  1.00  0.00           H  
ATOM   1277  N   SER A  81       8.647  -8.979  -0.150  1.00  0.00           N  
ATOM   1278  CA  SER A  81       8.187 -10.371  -0.261  1.00  0.00           C  
ATOM   1279  C   SER A  81       8.130 -11.116   1.074  1.00  0.00           C  
ATOM   1280  O   SER A  81       7.152 -11.797   1.377  1.00  0.00           O  
ATOM   1281  CB  SER A  81       9.088 -11.145  -1.225  1.00  0.00           C  
ATOM   1282  OG  SER A  81       9.092 -10.496  -2.499  1.00  0.00           O  
ATOM   1283  H   SER A  81       9.328  -8.717  -0.835  1.00  0.00           H  
ATOM   1284  HA  SER A  81       7.192 -10.286  -0.700  1.00  0.00           H  
ATOM   1285  HB2 SER A  81      10.106 -11.182  -0.837  1.00  0.00           H  
ATOM   1286  HB3 SER A  81       8.710 -12.161  -1.340  1.00  0.00           H  
ATOM   1287  HG  SER A  81       9.684 -10.998  -3.129  1.00  0.00           H  
ATOM   1288  N   LEU A  82       9.142 -10.902   1.911  1.00  0.00           N  
ATOM   1289  CA  LEU A  82       9.263 -11.521   3.239  1.00  0.00           C  
ATOM   1290  C   LEU A  82       8.270 -10.924   4.239  1.00  0.00           C  
ATOM   1291  O   LEU A  82       7.584 -11.675   4.930  1.00  0.00           O  
ATOM   1292  CB  LEU A  82      10.726 -11.362   3.663  1.00  0.00           C  
ATOM   1293  CG  LEU A  82      11.000 -11.812   5.099  1.00  0.00           C  
ATOM   1294  CD1 LEU A  82      10.816 -13.319   5.282  1.00  0.00           C  
ATOM   1295  CD2 LEU A  82      12.410 -11.420   5.549  1.00  0.00           C  
ATOM   1296  H   LEU A  82       9.818 -10.184   1.753  1.00  0.00           H  
ATOM   1297  HA  LEU A  82       9.060 -12.585   3.120  1.00  0.00           H  
ATOM   1298  HB2 LEU A  82      11.314 -11.957   2.965  1.00  0.00           H  
ATOM   1299  HB3 LEU A  82      10.995 -10.314   3.537  1.00  0.00           H  
ATOM   1300  HG  LEU A  82      10.286 -11.277   5.726  1.00  0.00           H  
ATOM   1301 HD11 LEU A  82      11.490 -13.851   4.610  1.00  0.00           H  
ATOM   1302 HD12 LEU A  82      11.048 -13.591   6.311  1.00  0.00           H  
ATOM   1303 HD13 LEU A  82       9.786 -13.602   5.066  1.00  0.00           H  
ATOM   1304 HD21 LEU A  82      13.151 -11.872   4.891  1.00  0.00           H  
ATOM   1305 HD22 LEU A  82      12.518 -10.336   5.546  1.00  0.00           H  
ATOM   1306 HD23 LEU A  82      12.564 -11.788   6.563  1.00  0.00           H  
ATOM   1307  N   LEU A  83       8.149  -9.601   4.291  1.00  0.00           N  
ATOM   1308  CA  LEU A  83       7.158  -8.896   5.117  1.00  0.00           C  
ATOM   1309  C   LEU A  83       5.718  -9.300   4.789  1.00  0.00           C  
ATOM   1310  O   LEU A  83       4.876  -9.409   5.678  1.00  0.00           O  
ATOM   1311  CB  LEU A  83       7.270  -7.379   4.958  1.00  0.00           C  
ATOM   1312  CG  LEU A  83       8.548  -6.791   5.563  1.00  0.00           C  
ATOM   1313  CD1 LEU A  83       8.571  -5.276   5.351  1.00  0.00           C  
ATOM   1314  CD2 LEU A  83       8.663  -7.080   7.061  1.00  0.00           C  
ATOM   1315  H   LEU A  83       8.788  -9.002   3.808  1.00  0.00           H  
ATOM   1316  HA  LEU A  83       7.381  -9.135   6.157  1.00  0.00           H  
ATOM   1317  HB2 LEU A  83       7.228  -7.157   3.892  1.00  0.00           H  
ATOM   1318  HB3 LEU A  83       6.404  -6.927   5.441  1.00  0.00           H  
ATOM   1319  HG  LEU A  83       9.421  -7.241   5.091  1.00  0.00           H  
ATOM   1320 HD11 LEU A  83       8.538  -5.034   4.289  1.00  0.00           H  
ATOM   1321 HD12 LEU A  83       7.712  -4.821   5.844  1.00  0.00           H  
ATOM   1322 HD13 LEU A  83       9.485  -4.869   5.784  1.00  0.00           H  
ATOM   1323 HD21 LEU A  83       8.644  -8.162   7.189  1.00  0.00           H  
ATOM   1324 HD22 LEU A  83       9.611  -6.681   7.423  1.00  0.00           H  
ATOM   1325 HD23 LEU A  83       7.835  -6.619   7.598  1.00  0.00           H  
ATOM   1326  N   TYR A  84       5.491  -9.532   3.499  1.00  0.00           N  
ATOM   1327  CA  TYR A  84       4.233 -10.026   2.923  1.00  0.00           C  
ATOM   1328  C   TYR A  84       3.931 -11.455   3.378  1.00  0.00           C  
ATOM   1329  O   TYR A  84       2.817 -11.729   3.822  1.00  0.00           O  
ATOM   1330  CB  TYR A  84       4.301  -9.948   1.396  1.00  0.00           C  
ATOM   1331  CG  TYR A  84       2.954 -10.098   0.685  1.00  0.00           C  
ATOM   1332  CD1 TYR A  84       2.106  -9.000   0.609  1.00  0.00           C  
ATOM   1333  CD2 TYR A  84       2.636 -11.293   0.050  1.00  0.00           C  
ATOM   1334  CE1 TYR A  84       0.927  -9.087  -0.121  1.00  0.00           C  
ATOM   1335  CE2 TYR A  84       1.464 -11.384  -0.692  1.00  0.00           C  
ATOM   1336  CZ  TYR A  84       0.619 -10.282  -0.761  1.00  0.00           C  
ATOM   1337  OH  TYR A  84      -0.521 -10.367  -1.496  1.00  0.00           O  
ATOM   1338  H   TYR A  84       6.212  -9.280   2.853  1.00  0.00           H  
ATOM   1339  HA  TYR A  84       3.429  -9.376   3.271  1.00  0.00           H  
ATOM   1340  HB2 TYR A  84       4.739  -8.988   1.123  1.00  0.00           H  
ATOM   1341  HB3 TYR A  84       4.978 -10.727   1.048  1.00  0.00           H  
ATOM   1342  HD1 TYR A  84       2.384  -8.056   1.054  1.00  0.00           H  
ATOM   1343  HD2 TYR A  84       3.287 -12.152   0.114  1.00  0.00           H  
ATOM   1344  HE1 TYR A  84       0.269  -8.233  -0.190  1.00  0.00           H  
ATOM   1345  HE2 TYR A  84       1.208 -12.294  -1.216  1.00  0.00           H  
ATOM   1346  HH  TYR A  84      -1.064  -9.545  -1.316  1.00  0.00           H  
ATOM   1347  N   GLY A  85       4.954 -12.305   3.388  1.00  0.00           N  
ATOM   1348  CA  GLY A  85       4.891 -13.690   3.878  1.00  0.00           C  
ATOM   1349  C   GLY A  85       4.621 -13.771   5.382  1.00  0.00           C  
ATOM   1350  O   GLY A  85       3.739 -14.502   5.829  1.00  0.00           O  
ATOM   1351  H   GLY A  85       5.836 -12.044   2.998  1.00  0.00           H  
ATOM   1352  HA2 GLY A  85       4.095 -14.220   3.355  1.00  0.00           H  
ATOM   1353  HA3 GLY A  85       5.837 -14.190   3.670  1.00  0.00           H  
ATOM   1354  N   LYS A  86       5.369 -12.973   6.138  1.00  0.00           N  
ATOM   1355  CA  LYS A  86       5.230 -12.820   7.594  1.00  0.00           C  
ATOM   1356  C   LYS A  86       3.859 -12.273   7.997  1.00  0.00           C  
ATOM   1357  O   LYS A  86       3.384 -12.513   9.105  1.00  0.00           O  
ATOM   1358  CB  LYS A  86       6.269 -11.818   8.101  1.00  0.00           C  
ATOM   1359  CG  LYS A  86       7.713 -12.325   8.131  1.00  0.00           C  
ATOM   1360  CD  LYS A  86       8.703 -11.181   8.358  1.00  0.00           C  
ATOM   1361  CE  LYS A  86       8.634 -10.554   9.752  1.00  0.00           C  
ATOM   1362  NZ  LYS A  86       9.527  -9.389   9.840  1.00  0.00           N  
ATOM   1363  H   LYS A  86       6.056 -12.375   5.726  1.00  0.00           H  
ATOM   1364  HA  LYS A  86       5.390 -13.791   8.061  1.00  0.00           H  
ATOM   1365  HB2 LYS A  86       6.230 -10.949   7.445  1.00  0.00           H  
ATOM   1366  HB3 LYS A  86       5.995 -11.531   9.117  1.00  0.00           H  
ATOM   1367  HG2 LYS A  86       7.811 -13.052   8.936  1.00  0.00           H  
ATOM   1368  HG3 LYS A  86       7.943 -12.814   7.185  1.00  0.00           H  
ATOM   1369  HD2 LYS A  86       9.711 -11.566   8.208  1.00  0.00           H  
ATOM   1370  HD3 LYS A  86       8.505 -10.400   7.624  1.00  0.00           H  
ATOM   1371  HE2 LYS A  86       7.613 -10.231   9.957  1.00  0.00           H  
ATOM   1372  HE3 LYS A  86       8.942 -11.301  10.483  1.00  0.00           H  
ATOM   1373  HZ1 LYS A  86      10.467  -9.664   9.643  1.00  0.00           H  
ATOM   1374  HZ2 LYS A  86       9.230  -8.686   9.194  1.00  0.00           H  
ATOM   1375  HZ3 LYS A  86       9.468  -8.994  10.757  1.00  0.00           H  
ATOM   1376  N   VAL A  87       3.302 -11.469   7.095  1.00  0.00           N  
ATOM   1377  CA  VAL A  87       2.105 -10.631   7.260  1.00  0.00           C  
ATOM   1378  C   VAL A  87       2.316  -9.716   8.469  1.00  0.00           C  
ATOM   1379  O   VAL A  87       1.548  -9.664   9.428  1.00  0.00           O  
ATOM   1380  CB  VAL A  87       0.814 -11.446   7.347  1.00  0.00           C  
ATOM   1381  CG1 VAL A  87      -0.420 -10.552   7.201  1.00  0.00           C  
ATOM   1382  CG2 VAL A  87       0.725 -12.543   6.284  1.00  0.00           C  
ATOM   1383  H   VAL A  87       3.683 -11.429   6.171  1.00  0.00           H  
ATOM   1384  HA  VAL A  87       2.082 -10.003   6.370  1.00  0.00           H  
ATOM   1385  HB  VAL A  87       0.776 -11.908   8.333  1.00  0.00           H  
ATOM   1386 HG11 VAL A  87      -0.394  -9.784   7.974  1.00  0.00           H  
ATOM   1387 HG12 VAL A  87      -0.424 -10.073   6.222  1.00  0.00           H  
ATOM   1388 HG13 VAL A  87      -1.317 -11.160   7.311  1.00  0.00           H  
ATOM   1389 HG21 VAL A  87       1.577 -13.212   6.393  1.00  0.00           H  
ATOM   1390 HG22 VAL A  87      -0.201 -13.104   6.416  1.00  0.00           H  
ATOM   1391 HG23 VAL A  87       0.742 -12.093   5.291  1.00  0.00           H  
ATOM   1392  N   ASP A  88       3.388  -8.940   8.337  1.00  0.00           N  
ATOM   1393  CA  ASP A  88       3.873  -8.022   9.378  1.00  0.00           C  
ATOM   1394  C   ASP A  88       3.341  -6.609   9.124  1.00  0.00           C  
ATOM   1395  O   ASP A  88       3.910  -5.793   8.401  1.00  0.00           O  
ATOM   1396  CB  ASP A  88       5.401  -8.064   9.429  1.00  0.00           C  
ATOM   1397  CG  ASP A  88       6.035  -7.193  10.514  1.00  0.00           C  
ATOM   1398  OD1 ASP A  88       5.292  -6.596  11.324  1.00  0.00           O  
ATOM   1399  OD2 ASP A  88       7.282  -7.122  10.479  1.00  0.00           O  
ATOM   1400  H   ASP A  88       3.931  -8.955   7.497  1.00  0.00           H  
ATOM   1401  HA  ASP A  88       3.482  -8.367  10.335  1.00  0.00           H  
ATOM   1402  HB2 ASP A  88       5.710  -9.095   9.603  1.00  0.00           H  
ATOM   1403  HB3 ASP A  88       5.789  -7.745   8.461  1.00  0.00           H  
ATOM   1404  N   GLY A  89       2.175  -6.402   9.727  1.00  0.00           N  
ATOM   1405  CA  GLY A  89       1.437  -5.131   9.676  1.00  0.00           C  
ATOM   1406  C   GLY A  89       2.298  -3.937  10.093  1.00  0.00           C  
ATOM   1407  O   GLY A  89       2.559  -3.050   9.282  1.00  0.00           O  
ATOM   1408  H   GLY A  89       1.712  -7.153  10.197  1.00  0.00           H  
ATOM   1409  HA2 GLY A  89       1.117  -4.986   8.644  1.00  0.00           H  
ATOM   1410  HA3 GLY A  89       0.564  -5.185  10.327  1.00  0.00           H  
ATOM   1411  N   LEU A  90       2.993  -4.112  11.213  1.00  0.00           N  
ATOM   1412  CA  LEU A  90       3.805  -3.051  11.827  1.00  0.00           C  
ATOM   1413  C   LEU A  90       5.025  -2.682  10.981  1.00  0.00           C  
ATOM   1414  O   LEU A  90       5.327  -1.504  10.801  1.00  0.00           O  
ATOM   1415  CB  LEU A  90       4.208  -3.535  13.221  1.00  0.00           C  
ATOM   1416  CG  LEU A  90       4.935  -2.462  14.032  1.00  0.00           C  
ATOM   1417  CD1 LEU A  90       4.063  -1.232  14.289  1.00  0.00           C  
ATOM   1418  CD2 LEU A  90       5.400  -3.042  15.369  1.00  0.00           C  
ATOM   1419  H   LEU A  90       3.192  -5.030  11.556  1.00  0.00           H  
ATOM   1420  HA  LEU A  90       3.176  -2.167  11.934  1.00  0.00           H  
ATOM   1421  HB2 LEU A  90       3.318  -3.867  13.757  1.00  0.00           H  
ATOM   1422  HB3 LEU A  90       4.872  -4.391  13.093  1.00  0.00           H  
ATOM   1423  HG  LEU A  90       5.812  -2.172  13.453  1.00  0.00           H  
ATOM   1424 HD11 LEU A  90       3.166  -1.523  14.836  1.00  0.00           H  
ATOM   1425 HD12 LEU A  90       4.620  -0.505  14.879  1.00  0.00           H  
ATOM   1426 HD13 LEU A  90       3.775  -0.784  13.337  1.00  0.00           H  
ATOM   1427 HD21 LEU A  90       6.081  -3.876  15.194  1.00  0.00           H  
ATOM   1428 HD22 LEU A  90       5.918  -2.265  15.932  1.00  0.00           H  
ATOM   1429 HD23 LEU A  90       4.538  -3.387  15.940  1.00  0.00           H  
ATOM   1430  N   GLY A  91       5.679  -3.702  10.432  1.00  0.00           N  
ATOM   1431  CA  GLY A  91       6.837  -3.591   9.531  1.00  0.00           C  
ATOM   1432  C   GLY A  91       6.517  -2.778   8.275  1.00  0.00           C  
ATOM   1433  O   GLY A  91       7.120  -1.733   8.033  1.00  0.00           O  
ATOM   1434  H   GLY A  91       5.447  -4.643  10.679  1.00  0.00           H  
ATOM   1435  HA2 GLY A  91       7.655  -3.116  10.073  1.00  0.00           H  
ATOM   1436  HA3 GLY A  91       7.159  -4.590   9.237  1.00  0.00           H  
ATOM   1437  N   VAL A  92       5.414  -3.149   7.633  1.00  0.00           N  
ATOM   1438  CA  VAL A  92       4.910  -2.484   6.422  1.00  0.00           C  
ATOM   1439  C   VAL A  92       4.412  -1.074   6.749  1.00  0.00           C  
ATOM   1440  O   VAL A  92       4.679  -0.148   5.985  1.00  0.00           O  
ATOM   1441  CB  VAL A  92       3.820  -3.324   5.753  1.00  0.00           C  
ATOM   1442  CG1 VAL A  92       3.289  -2.703   4.460  1.00  0.00           C  
ATOM   1443  CG2 VAL A  92       4.331  -4.716   5.372  1.00  0.00           C  
ATOM   1444  H   VAL A  92       4.853  -3.908   7.966  1.00  0.00           H  
ATOM   1445  HA  VAL A  92       5.748  -2.366   5.736  1.00  0.00           H  
ATOM   1446  HB  VAL A  92       3.011  -3.425   6.477  1.00  0.00           H  
ATOM   1447 HG11 VAL A  92       4.118  -2.547   3.770  1.00  0.00           H  
ATOM   1448 HG12 VAL A  92       2.566  -3.375   3.997  1.00  0.00           H  
ATOM   1449 HG13 VAL A  92       2.797  -1.753   4.669  1.00  0.00           H  
ATOM   1450 HG21 VAL A  92       5.182  -4.607   4.699  1.00  0.00           H  
ATOM   1451 HG22 VAL A  92       4.634  -5.260   6.267  1.00  0.00           H  
ATOM   1452 HG23 VAL A  92       3.540  -5.268   4.864  1.00  0.00           H  
ATOM   1453  N   LEU A  93       3.836  -0.876   7.931  1.00  0.00           N  
ATOM   1454  CA  LEU A  93       3.389   0.440   8.409  1.00  0.00           C  
ATOM   1455  C   LEU A  93       4.565   1.415   8.513  1.00  0.00           C  
ATOM   1456  O   LEU A  93       4.527   2.517   7.966  1.00  0.00           O  
ATOM   1457  CB  LEU A  93       2.711   0.285   9.772  1.00  0.00           C  
ATOM   1458  CG  LEU A  93       2.047   1.566  10.282  1.00  0.00           C  
ATOM   1459  CD1 LEU A  93       0.783   1.927   9.499  1.00  0.00           C  
ATOM   1460  CD2 LEU A  93       1.713   1.442  11.770  1.00  0.00           C  
ATOM   1461  H   LEU A  93       3.632  -1.646   8.537  1.00  0.00           H  
ATOM   1462  HA  LEU A  93       2.679   0.823   7.676  1.00  0.00           H  
ATOM   1463  HB2 LEU A  93       1.981  -0.521   9.710  1.00  0.00           H  
ATOM   1464  HB3 LEU A  93       3.486  -0.007  10.480  1.00  0.00           H  
ATOM   1465  HG  LEU A  93       2.763   2.381  10.169  1.00  0.00           H  
ATOM   1466 HD11 LEU A  93       1.027   2.081   8.448  1.00  0.00           H  
ATOM   1467 HD12 LEU A  93       0.038   1.136   9.587  1.00  0.00           H  
ATOM   1468 HD13 LEU A  93       0.362   2.847   9.905  1.00  0.00           H  
ATOM   1469 HD21 LEU A  93       1.023   0.614  11.933  1.00  0.00           H  
ATOM   1470 HD22 LEU A  93       2.623   1.284  12.348  1.00  0.00           H  
ATOM   1471 HD23 LEU A  93       1.241   2.365  12.106  1.00  0.00           H  
ATOM   1472  N   LYS A  94       5.660   0.933   9.093  1.00  0.00           N  
ATOM   1473  CA  LYS A  94       6.897   1.707   9.264  1.00  0.00           C  
ATOM   1474  C   LYS A  94       7.579   2.052   7.938  1.00  0.00           C  
ATOM   1475  O   LYS A  94       8.038   3.180   7.760  1.00  0.00           O  
ATOM   1476  CB  LYS A  94       7.868   0.961  10.181  1.00  0.00           C  
ATOM   1477  CG  LYS A  94       7.388   1.118  11.625  1.00  0.00           C  
ATOM   1478  CD  LYS A  94       8.278   0.388  12.633  1.00  0.00           C  
ATOM   1479  CE  LYS A  94       7.869   0.647  14.084  1.00  0.00           C  
ATOM   1480  NZ  LYS A  94       8.101   2.053  14.450  1.00  0.00           N  
ATOM   1481  H   LYS A  94       5.693  -0.011   9.420  1.00  0.00           H  
ATOM   1482  HA  LYS A  94       6.620   2.638   9.759  1.00  0.00           H  
ATOM   1483  HB2 LYS A  94       7.893  -0.081   9.864  1.00  0.00           H  
ATOM   1484  HB3 LYS A  94       8.866   1.385  10.062  1.00  0.00           H  
ATOM   1485  HG2 LYS A  94       7.381   2.181  11.866  1.00  0.00           H  
ATOM   1486  HG3 LYS A  94       6.364   0.749  11.694  1.00  0.00           H  
ATOM   1487  HD2 LYS A  94       8.236  -0.682  12.430  1.00  0.00           H  
ATOM   1488  HD3 LYS A  94       9.304   0.729  12.498  1.00  0.00           H  
ATOM   1489  HE2 LYS A  94       6.814   0.424  14.243  1.00  0.00           H  
ATOM   1490  HE3 LYS A  94       8.460   0.020  14.751  1.00  0.00           H  
ATOM   1491  HZ1 LYS A  94       7.565   2.645  13.849  1.00  0.00           H  
ATOM   1492  HZ2 LYS A  94       7.819   2.198  15.398  1.00  0.00           H  
ATOM   1493  HZ3 LYS A  94       9.073   2.264  14.354  1.00  0.00           H  
ATOM   1494  N   ALA A  95       7.518   1.116   6.996  1.00  0.00           N  
ATOM   1495  CA  ALA A  95       8.040   1.309   5.635  1.00  0.00           C  
ATOM   1496  C   ALA A  95       7.186   2.275   4.812  1.00  0.00           C  
ATOM   1497  O   ALA A  95       7.697   3.210   4.196  1.00  0.00           O  
ATOM   1498  CB  ALA A  95       8.104  -0.060   4.954  1.00  0.00           C  
ATOM   1499  H   ALA A  95       7.128   0.214   7.177  1.00  0.00           H  
ATOM   1500  HA  ALA A  95       9.028   1.757   5.744  1.00  0.00           H  
ATOM   1501  HB1 ALA A  95       7.096  -0.475   4.925  1.00  0.00           H  
ATOM   1502  HB2 ALA A  95       8.747  -0.725   5.529  1.00  0.00           H  
ATOM   1503  HB3 ALA A  95       8.487   0.040   3.939  1.00  0.00           H  
ATOM   1504  N   ALA A  96       5.878   2.200   5.038  1.00  0.00           N  
ATOM   1505  CA  ALA A  96       4.878   3.059   4.388  1.00  0.00           C  
ATOM   1506  C   ALA A  96       4.994   4.516   4.844  1.00  0.00           C  
ATOM   1507  O   ALA A  96       5.079   5.422   4.017  1.00  0.00           O  
ATOM   1508  CB  ALA A  96       3.476   2.529   4.694  1.00  0.00           C  
ATOM   1509  H   ALA A  96       5.505   1.466   5.605  1.00  0.00           H  
ATOM   1510  HA  ALA A  96       5.085   2.996   3.319  1.00  0.00           H  
ATOM   1511  HB1 ALA A  96       3.385   1.508   4.322  1.00  0.00           H  
ATOM   1512  HB2 ALA A  96       3.324   2.532   5.773  1.00  0.00           H  
ATOM   1513  HB3 ALA A  96       2.719   3.157   4.221  1.00  0.00           H  
ATOM   1514  N   VAL A  97       5.177   4.725   6.144  1.00  0.00           N  
ATOM   1515  CA  VAL A  97       5.309   6.077   6.707  1.00  0.00           C  
ATOM   1516  C   VAL A  97       6.640   6.756   6.379  1.00  0.00           C  
ATOM   1517  O   VAL A  97       6.773   7.976   6.465  1.00  0.00           O  
ATOM   1518  CB  VAL A  97       5.062   6.145   8.216  1.00  0.00           C  
ATOM   1519  CG1 VAL A  97       3.622   5.722   8.517  1.00  0.00           C  
ATOM   1520  CG2 VAL A  97       6.023   5.314   9.068  1.00  0.00           C  
ATOM   1521  H   VAL A  97       5.186   3.975   6.806  1.00  0.00           H  
ATOM   1522  HA  VAL A  97       4.525   6.645   6.207  1.00  0.00           H  
ATOM   1523  HB  VAL A  97       5.238   7.184   8.491  1.00  0.00           H  
ATOM   1524 HG11 VAL A  97       2.930   6.384   7.996  1.00  0.00           H  
ATOM   1525 HG12 VAL A  97       3.493   4.703   8.154  1.00  0.00           H  
ATOM   1526 HG13 VAL A  97       3.440   5.752   9.591  1.00  0.00           H  
ATOM   1527 HG21 VAL A  97       5.985   4.271   8.756  1.00  0.00           H  
ATOM   1528 HG22 VAL A  97       7.034   5.700   8.944  1.00  0.00           H  
ATOM   1529 HG23 VAL A  97       5.731   5.393  10.115  1.00  0.00           H  
ATOM   1530  N   ALA A  98       7.616   5.892   6.114  1.00  0.00           N  
ATOM   1531  CA  ALA A  98       8.960   6.254   5.640  1.00  0.00           C  
ATOM   1532  C   ALA A  98       8.927   6.741   4.190  1.00  0.00           C  
ATOM   1533  O   ALA A  98       9.587   7.721   3.847  1.00  0.00           O  
ATOM   1534  CB  ALA A  98       9.862   5.023   5.749  1.00  0.00           C  
ATOM   1535  H   ALA A  98       7.442   4.912   6.214  1.00  0.00           H  
ATOM   1536  HA  ALA A  98       9.314   7.042   6.305  1.00  0.00           H  
ATOM   1537  HB1 ALA A  98       9.427   4.250   5.115  1.00  0.00           H  
ATOM   1538  HB2 ALA A  98      10.869   5.259   5.406  1.00  0.00           H  
ATOM   1539  HB3 ALA A  98       9.889   4.673   6.781  1.00  0.00           H  
ATOM   1540  N   ALA A  99       8.130   6.059   3.373  1.00  0.00           N  
ATOM   1541  CA  ALA A  99       7.812   6.466   1.996  1.00  0.00           C  
ATOM   1542  C   ALA A  99       6.969   7.742   1.958  1.00  0.00           C  
ATOM   1543  O   ALA A  99       7.187   8.579   1.082  1.00  0.00           O  
ATOM   1544  CB  ALA A  99       7.083   5.303   1.320  1.00  0.00           C  
ATOM   1545  H   ALA A  99       7.747   5.167   3.615  1.00  0.00           H  
ATOM   1546  HA  ALA A  99       8.751   6.693   1.490  1.00  0.00           H  
ATOM   1547  HB1 ALA A  99       7.718   4.417   1.352  1.00  0.00           H  
ATOM   1548  HB2 ALA A  99       6.848   5.563   0.288  1.00  0.00           H  
ATOM   1549  HB3 ALA A  99       6.167   5.103   1.875  1.00  0.00           H  
ATOM   1550  N   ILE A 100       6.110   7.931   2.955  1.00  0.00           N  
ATOM   1551  CA  ILE A 100       5.569   9.256   3.292  1.00  0.00           C  
ATOM   1552  C   ILE A 100       6.682   9.975   4.056  1.00  0.00           C  
ATOM   1553  O   ILE A 100       7.736   9.397   4.317  1.00  0.00           O  
ATOM   1554  CB  ILE A 100       4.271   9.169   4.096  1.00  0.00           C  
ATOM   1555  CG1 ILE A 100       3.318   8.084   3.589  1.00  0.00           C  
ATOM   1556  CG2 ILE A 100       3.521  10.495   3.953  1.00  0.00           C  
ATOM   1557  CD1 ILE A 100       2.236   7.684   4.594  1.00  0.00           C  
ATOM   1558  H   ILE A 100       5.832   7.191   3.568  1.00  0.00           H  
ATOM   1559  HA  ILE A 100       5.381   9.782   2.356  1.00  0.00           H  
ATOM   1560  HB  ILE A 100       4.565   8.980   5.129  1.00  0.00           H  
ATOM   1561 HG12 ILE A 100       2.834   8.459   2.687  1.00  0.00           H  
ATOM   1562 HG13 ILE A 100       3.876   7.189   3.314  1.00  0.00           H  
ATOM   1563 HG21 ILE A 100       3.331  10.675   2.894  1.00  0.00           H  
ATOM   1564 HG22 ILE A 100       2.569  10.422   4.480  1.00  0.00           H  
ATOM   1565 HG23 ILE A 100       4.088  11.333   4.358  1.00  0.00           H  
ATOM   1566 HD11 ILE A 100       2.692   7.303   5.508  1.00  0.00           H  
ATOM   1567 HD12 ILE A 100       1.624   8.554   4.835  1.00  0.00           H  
ATOM   1568 HD13 ILE A 100       1.604   6.909   4.161  1.00  0.00           H  
ATOM   1569  N   LYS A 101       6.488  11.221   4.483  1.00  0.00           N  
ATOM   1570  CA  LYS A 101       7.567  12.213   4.587  1.00  0.00           C  
ATOM   1571  C   LYS A 101       8.305  12.463   3.270  1.00  0.00           C  
ATOM   1572  O   LYS A 101       8.967  13.495   3.168  1.00  0.00           O  
ATOM   1573  CB  LYS A 101       8.593  11.777   5.636  1.00  0.00           C  
ATOM   1574  CG  LYS A 101       8.042  11.807   7.063  1.00  0.00           C  
ATOM   1575  CD  LYS A 101       8.542  10.677   7.967  1.00  0.00           C  
ATOM   1576  CE  LYS A 101      10.049  10.628   8.224  1.00  0.00           C  
ATOM   1577  NZ  LYS A 101      10.527  11.774   9.010  1.00  0.00           N  
ATOM   1578  H   LYS A 101       5.736  11.381   5.122  1.00  0.00           H  
ATOM   1579  HA  LYS A 101       7.170  13.165   4.938  1.00  0.00           H  
ATOM   1580  HB2 LYS A 101       8.755  10.759   5.284  1.00  0.00           H  
ATOM   1581  HB3 LYS A 101       9.491  12.388   5.541  1.00  0.00           H  
ATOM   1582  HG2 LYS A 101       8.295  12.756   7.534  1.00  0.00           H  
ATOM   1583  HG3 LYS A 101       6.958  11.709   7.015  1.00  0.00           H  
ATOM   1584  HD2 LYS A 101       8.030  10.803   8.920  1.00  0.00           H  
ATOM   1585  HD3 LYS A 101       8.224   9.732   7.527  1.00  0.00           H  
ATOM   1586  HE2 LYS A 101      10.271   9.714   8.775  1.00  0.00           H  
ATOM   1587  HE3 LYS A 101      10.580  10.605   7.271  1.00  0.00           H  
ATOM   1588  HZ1 LYS A 101      10.073  11.786   9.901  1.00  0.00           H  
ATOM   1589  HZ2 LYS A 101      11.514  11.688   9.149  1.00  0.00           H  
ATOM   1590  HZ3 LYS A 101      10.342  12.628   8.523  1.00  0.00           H  
ATOM   1591  N   LYS A 102       8.551  11.367   2.558  1.00  0.00           N  
ATOM   1592  CA  LYS A 102       8.915  11.198   1.143  1.00  0.00           C  
ATOM   1593  C   LYS A 102      10.358  10.690   1.099  1.00  0.00           C  
ATOM   1594  O   LYS A 102      11.325  11.449   1.051  1.00  0.00           O  
ATOM   1595  CB  LYS A 102       8.724  12.436   0.264  1.00  0.00           C  
ATOM   1596  CG  LYS A 102       8.450  12.085  -1.200  1.00  0.00           C  
ATOM   1597  CD  LYS A 102       9.712  11.591  -1.911  1.00  0.00           C  
ATOM   1598  CE  LYS A 102       9.435  10.990  -3.291  1.00  0.00           C  
ATOM   1599  NZ  LYS A 102      10.704  10.509  -3.857  1.00  0.00           N  
ATOM   1600  H   LYS A 102       8.554  10.493   3.044  1.00  0.00           H  
ATOM   1601  HA  LYS A 102       8.282  10.403   0.752  1.00  0.00           H  
ATOM   1602  HB2 LYS A 102       7.883  12.987   0.685  1.00  0.00           H  
ATOM   1603  HB3 LYS A 102       9.650  13.009   0.307  1.00  0.00           H  
ATOM   1604  HG2 LYS A 102       7.684  11.310  -1.224  1.00  0.00           H  
ATOM   1605  HG3 LYS A 102       8.080  12.978  -1.704  1.00  0.00           H  
ATOM   1606  HD2 LYS A 102      10.399  12.432  -2.009  1.00  0.00           H  
ATOM   1607  HD3 LYS A 102      10.170  10.832  -1.277  1.00  0.00           H  
ATOM   1608  HE2 LYS A 102       8.744  10.153  -3.195  1.00  0.00           H  
ATOM   1609  HE3 LYS A 102       8.999  11.740  -3.952  1.00  0.00           H  
ATOM   1610  HZ1 LYS A 102      11.347  11.271  -3.938  1.00  0.00           H  
ATOM   1611  HZ2 LYS A 102      11.101   9.815  -3.255  1.00  0.00           H  
ATOM   1612  HZ3 LYS A 102      10.537  10.109  -4.758  1.00  0.00           H  
ATOM   1613  N   ALA A 103      10.418   9.369   1.243  1.00  0.00           N  
ATOM   1614  CA  ALA A 103      11.653   8.608   1.484  1.00  0.00           C  
ATOM   1615  C   ALA A 103      12.445   9.234   2.634  1.00  0.00           C  
ATOM   1616  O   ALA A 103      13.675   9.216   2.673  1.00  0.00           O  
ATOM   1617  CB  ALA A 103      12.462   8.515   0.188  1.00  0.00           C  
ATOM   1618  H   ALA A 103       9.566   8.846   1.230  1.00  0.00           H  
ATOM   1619  HA  ALA A 103      11.379   7.595   1.778  1.00  0.00           H  
ATOM   1620  HB1 ALA A 103      12.707   9.516  -0.167  1.00  0.00           H  
ATOM   1621  HB2 ALA A 103      13.383   7.961   0.368  1.00  0.00           H  
ATOM   1622  HB3 ALA A 103      11.872   7.996  -0.568  1.00  0.00           H  
ATOM   1623  N   ALA A 104      11.704   9.585   3.680  1.00  0.00           N  
ATOM   1624  CA  ALA A 104      12.137  10.455   4.783  1.00  0.00           C  
ATOM   1625  C   ALA A 104      12.804  11.740   4.288  1.00  0.00           C  
ATOM   1626  O   ALA A 104      14.004  11.949   4.458  1.00  0.00           O  
ATOM   1627  CB  ALA A 104      13.019   9.639   5.731  1.00  0.00           C  
ATOM   1628  H   ALA A 104      10.856   9.097   3.887  1.00  0.00           H  
ATOM   1629  HA  ALA A 104      11.229  10.722   5.324  1.00  0.00           H  
ATOM   1630  HB1 ALA A 104      13.320  10.254   6.579  1.00  0.00           H  
ATOM   1631  HB2 ALA A 104      12.433   8.779   6.055  1.00  0.00           H  
ATOM   1632  HB3 ALA A 104      13.904   9.298   5.193  1.00  0.00           H  
ATOM   1633  N   ALA A 105      11.949  12.646   3.822  1.00  0.00           N  
ATOM   1634  CA  ALA A 105      12.305  13.916   3.172  1.00  0.00           C  
ATOM   1635  C   ALA A 105      13.646  13.915   2.435  1.00  0.00           C  
ATOM   1636  O   ALA A 105      14.666  14.402   2.921  1.00  0.00           O  
ATOM   1637  CB  ALA A 105      12.183  15.045   4.197  1.00  0.00           C  
ATOM   1638  H   ALA A 105      10.961  12.496   3.768  1.00  0.00           H  
ATOM   1639  HA  ALA A 105      11.505  14.053   2.444  1.00  0.00           H  
ATOM   1640  HB1 ALA A 105      12.902  14.896   5.002  1.00  0.00           H  
ATOM   1641  HB2 ALA A 105      11.172  15.032   4.602  1.00  0.00           H  
ATOM   1642  HB3 ALA A 105      12.375  16.001   3.708  1.00  0.00           H  
ATOM   1643  N   ASN A 106      13.586  13.283   1.267  1.00  0.00           N  
ATOM   1644  CA  ASN A 106      14.712  13.035   0.355  1.00  0.00           C  
ATOM   1645  C   ASN A 106      14.300  13.469  -1.053  1.00  0.00           C  
ATOM   1646  O   ASN A 106      13.092  13.693  -1.279  1.00  0.00           O  
ATOM   1647  CB  ASN A 106      15.012  11.534   0.353  1.00  0.00           C  
ATOM   1648  CG  ASN A 106      16.485  11.132   0.271  1.00  0.00           C  
ATOM   1649  OD1 ASN A 106      16.950  10.213   0.942  1.00  0.00           O  
ATOM   1650  ND2 ASN A 106      17.252  11.688  -0.663  1.00  0.00           N  
ATOM   1651  OXT ASN A 106      15.184  13.445  -1.938  1.00  0.00           O  
ATOM   1652  H   ASN A 106      12.714  13.073   0.824  1.00  0.00           H  
ATOM   1653  HA  ASN A 106      15.576  13.608   0.693  1.00  0.00           H  
ATOM   1654  HB2 ASN A 106      14.588  11.073   1.245  1.00  0.00           H  
ATOM   1655  HB3 ASN A 106      14.510  11.107  -0.515  1.00  0.00           H  
ATOM   1656 HD21 ASN A 106      16.796  12.360  -1.247  1.00  0.00           H  
ATOM   1657 HD22 ASN A 106      18.222  11.457  -0.742  1.00  0.00           H  
TER    1658      ASN A 106                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1      -9.833  15.400   9.754  1.00  0.00           N  
ATOM      2  CA  MET A   1      -8.872  16.379   9.224  1.00  0.00           C  
ATOM      3  C   MET A   1      -7.448  15.875   9.467  1.00  0.00           C  
ATOM      4  O   MET A   1      -7.302  15.057  10.373  1.00  0.00           O  
ATOM      5  CB  MET A   1      -9.102  17.693   9.973  1.00  0.00           C  
ATOM      6  CG  MET A   1      -8.345  18.840   9.299  1.00  0.00           C  
ATOM      7  SD  MET A   1      -8.444  20.418  10.220  1.00  0.00           S  
ATOM      8  CE  MET A   1     -10.121  20.908   9.879  1.00  0.00           C  
ATOM      9  H1  MET A   1      -9.656  15.275  10.731  1.00  0.00           H  
ATOM     10  H2  MET A   1     -10.768  15.733   9.634  1.00  0.00           H  
ATOM     11  H3  MET A   1      -9.718  14.530   9.274  1.00  0.00           H  
ATOM     12  HA  MET A   1      -9.026  16.498   8.151  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -10.168  17.920   9.999  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -8.751  17.583  10.999  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -7.299  18.547   9.208  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -8.758  18.979   8.299  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -10.807  20.141  10.241  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -10.330  21.851  10.384  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -10.251  21.032   8.804  1.00  0.00           H  
ATOM     20  N   GLU A   2      -6.599  16.091   8.467  1.00  0.00           N  
ATOM     21  CA  GLU A   2      -5.145  15.866   8.489  1.00  0.00           C  
ATOM     22  C   GLU A   2      -4.776  14.398   8.715  1.00  0.00           C  
ATOM     23  O   GLU A   2      -4.663  13.910   9.838  1.00  0.00           O  
ATOM     24  CB  GLU A   2      -4.520  16.818   9.510  1.00  0.00           C  
ATOM     25  CG  GLU A   2      -2.992  16.874   9.465  1.00  0.00           C  
ATOM     26  CD  GLU A   2      -2.492  17.977  10.400  1.00  0.00           C  
ATOM     27  OE1 GLU A   2      -2.307  17.662  11.595  1.00  0.00           O  
ATOM     28  OE2 GLU A   2      -2.335  19.107   9.888  1.00  0.00           O  
ATOM     29  H   GLU A   2      -6.884  16.528   7.614  1.00  0.00           H  
ATOM     30  HA  GLU A   2      -4.749  16.134   7.509  1.00  0.00           H  
ATOM     31  HB2 GLU A   2      -4.909  17.819   9.322  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      -4.829  16.512  10.509  1.00  0.00           H  
ATOM     33  HG2 GLU A   2      -2.578  15.923   9.798  1.00  0.00           H  
ATOM     34  HG3 GLU A   2      -2.636  17.103   8.461  1.00  0.00           H  
ATOM     35  N   LYS A   3      -4.904  13.646   7.626  1.00  0.00           N  
ATOM     36  CA  LYS A   3      -4.517  12.228   7.588  1.00  0.00           C  
ATOM     37  C   LYS A   3      -3.755  11.921   6.296  1.00  0.00           C  
ATOM     38  O   LYS A   3      -3.968  12.591   5.287  1.00  0.00           O  
ATOM     39  CB  LYS A   3      -5.737  11.306   7.615  1.00  0.00           C  
ATOM     40  CG  LYS A   3      -6.481  11.318   8.952  1.00  0.00           C  
ATOM     41  CD  LYS A   3      -7.218   9.991   9.139  1.00  0.00           C  
ATOM     42  CE  LYS A   3      -8.092   9.963  10.395  1.00  0.00           C  
ATOM     43  NZ  LYS A   3      -9.337  10.705  10.149  1.00  0.00           N  
ATOM     44  H   LYS A   3      -5.119  14.000   6.715  1.00  0.00           H  
ATOM     45  HA  LYS A   3      -3.860  12.061   8.441  1.00  0.00           H  
ATOM     46  HB2 LYS A   3      -6.407  11.638   6.822  1.00  0.00           H  
ATOM     47  HB3 LYS A   3      -5.408  10.293   7.383  1.00  0.00           H  
ATOM     48  HG2 LYS A   3      -5.761  11.466   9.756  1.00  0.00           H  
ATOM     49  HG3 LYS A   3      -7.198  12.139   8.968  1.00  0.00           H  
ATOM     50  HD2 LYS A   3      -7.851   9.824   8.267  1.00  0.00           H  
ATOM     51  HD3 LYS A   3      -6.486   9.186   9.206  1.00  0.00           H  
ATOM     52  HE2 LYS A   3      -8.344   8.935  10.654  1.00  0.00           H  
ATOM     53  HE3 LYS A   3      -7.564  10.436  11.222  1.00  0.00           H  
ATOM     54  HZ1 LYS A   3      -9.104  11.647   9.909  1.00  0.00           H  
ATOM     55  HZ2 LYS A   3      -9.835  10.271   9.398  1.00  0.00           H  
ATOM     56  HZ3 LYS A   3      -9.900  10.685  10.976  1.00  0.00           H  
ATOM     57  N   LYS A   4      -2.941  10.873   6.373  1.00  0.00           N  
ATOM     58  CA  LYS A   4      -2.224  10.343   5.203  1.00  0.00           C  
ATOM     59  C   LYS A   4      -2.918   9.100   4.642  1.00  0.00           C  
ATOM     60  O   LYS A   4      -3.428   8.263   5.384  1.00  0.00           O  
ATOM     61  CB  LYS A   4      -0.770   9.994   5.524  1.00  0.00           C  
ATOM     62  CG  LYS A   4       0.209  11.170   5.515  1.00  0.00           C  
ATOM     63  CD  LYS A   4       0.083  12.078   6.739  1.00  0.00           C  
ATOM     64  CE  LYS A   4       1.261  13.044   6.875  1.00  0.00           C  
ATOM     65  NZ  LYS A   4       1.240  14.078   5.830  1.00  0.00           N  
ATOM     66  H   LYS A   4      -2.828  10.374   7.232  1.00  0.00           H  
ATOM     67  HA  LYS A   4      -2.243  11.122   4.442  1.00  0.00           H  
ATOM     68  HB2 LYS A   4      -0.741   9.532   6.511  1.00  0.00           H  
ATOM     69  HB3 LYS A   4      -0.412   9.260   4.802  1.00  0.00           H  
ATOM     70  HG2 LYS A   4       1.221  10.768   5.473  1.00  0.00           H  
ATOM     71  HG3 LYS A   4       0.044  11.775   4.623  1.00  0.00           H  
ATOM     72  HD2 LYS A   4      -0.830  12.666   6.642  1.00  0.00           H  
ATOM     73  HD3 LYS A   4       0.012  11.461   7.635  1.00  0.00           H  
ATOM     74  HE2 LYS A   4       1.214  13.515   7.857  1.00  0.00           H  
ATOM     75  HE3 LYS A   4       2.196  12.487   6.809  1.00  0.00           H  
ATOM     76  HZ1 LYS A   4       1.279  13.654   4.925  1.00  0.00           H  
ATOM     77  HZ2 LYS A   4       0.401  14.618   5.904  1.00  0.00           H  
ATOM     78  HZ3 LYS A   4       2.029  14.681   5.946  1.00  0.00           H  
ATOM     79  N   HIS A   5      -2.952   9.038   3.313  1.00  0.00           N  
ATOM     80  CA  HIS A   5      -3.612   7.974   2.544  1.00  0.00           C  
ATOM     81  C   HIS A   5      -2.606   6.967   1.985  1.00  0.00           C  
ATOM     82  O   HIS A   5      -1.721   7.289   1.194  1.00  0.00           O  
ATOM     83  CB  HIS A   5      -4.470   8.569   1.425  1.00  0.00           C  
ATOM     84  CG  HIS A   5      -5.759   9.209   1.944  1.00  0.00           C  
ATOM     85  ND1 HIS A   5      -6.987   8.730   1.757  1.00  0.00           N  
ATOM     86  CD2 HIS A   5      -5.875  10.461   2.538  1.00  0.00           C  
ATOM     87  CE1 HIS A   5      -7.806   9.686   2.186  1.00  0.00           C  
ATOM     88  NE2 HIS A   5      -7.167  10.742   2.679  1.00  0.00           N  
ATOM     89  H   HIS A   5      -2.522   9.750   2.757  1.00  0.00           H  
ATOM     90  HA  HIS A   5      -4.272   7.461   3.243  1.00  0.00           H  
ATOM     91  HB2 HIS A   5      -3.912   9.332   0.883  1.00  0.00           H  
ATOM     92  HB3 HIS A   5      -4.741   7.786   0.717  1.00  0.00           H  
ATOM     93  HD2 HIS A   5      -5.055  11.097   2.869  1.00  0.00           H  
ATOM     94  HE1 HIS A   5      -8.892   9.610   2.135  1.00  0.00           H  
ATOM     95  HE2 HIS A   5      -7.572  11.568   3.072  1.00  0.00           H  
ATOM     96  N   ILE A   6      -2.726   5.754   2.517  1.00  0.00           N  
ATOM     97  CA  ILE A   6      -1.880   4.598   2.184  1.00  0.00           C  
ATOM     98  C   ILE A   6      -2.784   3.573   1.497  1.00  0.00           C  
ATOM     99  O   ILE A   6      -3.617   2.916   2.121  1.00  0.00           O  
ATOM    100  CB  ILE A   6      -1.221   4.032   3.443  1.00  0.00           C  
ATOM    101  CG1 ILE A   6      -0.403   5.106   4.165  1.00  0.00           C  
ATOM    102  CG2 ILE A   6      -0.345   2.826   3.096  1.00  0.00           C  
ATOM    103  CD1 ILE A   6      -0.012   4.751   5.601  1.00  0.00           C  
ATOM    104  H   ILE A   6      -3.469   5.534   3.149  1.00  0.00           H  
ATOM    105  HA  ILE A   6      -1.105   4.924   1.491  1.00  0.00           H  
ATOM    106  HB  ILE A   6      -2.016   3.695   4.108  1.00  0.00           H  
ATOM    107 HG12 ILE A   6       0.514   5.304   3.611  1.00  0.00           H  
ATOM    108 HG13 ILE A   6      -0.984   6.028   4.197  1.00  0.00           H  
ATOM    109 HG21 ILE A   6      -0.958   2.049   2.638  1.00  0.00           H  
ATOM    110 HG22 ILE A   6       0.441   3.115   2.399  1.00  0.00           H  
ATOM    111 HG23 ILE A   6       0.107   2.430   4.005  1.00  0.00           H  
ATOM    112 HD11 ILE A   6      -0.908   4.592   6.201  1.00  0.00           H  
ATOM    113 HD12 ILE A   6       0.600   3.849   5.597  1.00  0.00           H  
ATOM    114 HD13 ILE A   6       0.564   5.574   6.025  1.00  0.00           H  
ATOM    115  N   TYR A   7      -2.602   3.461   0.185  1.00  0.00           N  
ATOM    116  CA  TYR A   7      -3.411   2.547  -0.635  1.00  0.00           C  
ATOM    117  C   TYR A   7      -2.586   1.395  -1.211  1.00  0.00           C  
ATOM    118  O   TYR A   7      -1.552   1.574  -1.854  1.00  0.00           O  
ATOM    119  CB  TYR A   7      -4.143   3.277  -1.762  1.00  0.00           C  
ATOM    120  CG  TYR A   7      -5.115   4.393  -1.374  1.00  0.00           C  
ATOM    121  CD1 TYR A   7      -5.812   4.418  -0.171  1.00  0.00           C  
ATOM    122  CD2 TYR A   7      -5.341   5.348  -2.358  1.00  0.00           C  
ATOM    123  CE1 TYR A   7      -6.748   5.420   0.057  1.00  0.00           C  
ATOM    124  CE2 TYR A   7      -6.273   6.355  -2.137  1.00  0.00           C  
ATOM    125  CZ  TYR A   7      -6.976   6.365  -0.937  1.00  0.00           C  
ATOM    126  OH  TYR A   7      -8.017   7.235  -0.834  1.00  0.00           O  
ATOM    127  H   TYR A   7      -1.907   4.001  -0.291  1.00  0.00           H  
ATOM    128  HA  TYR A   7      -4.167   2.113   0.020  1.00  0.00           H  
ATOM    129  HB2 TYR A   7      -3.401   3.709  -2.434  1.00  0.00           H  
ATOM    130  HB3 TYR A   7      -4.710   2.548  -2.339  1.00  0.00           H  
ATOM    131  HD1 TYR A   7      -5.658   3.685   0.607  1.00  0.00           H  
ATOM    132  HD2 TYR A   7      -4.801   5.342  -3.293  1.00  0.00           H  
ATOM    133  HE1 TYR A   7      -7.319   5.415   0.973  1.00  0.00           H  
ATOM    134  HE2 TYR A   7      -6.431   7.134  -2.868  1.00  0.00           H  
ATOM    135  HH  TYR A   7      -8.327   7.188   0.115  1.00  0.00           H  
ATOM    136  N   LEU A   8      -3.086   0.197  -0.918  1.00  0.00           N  
ATOM    137  CA  LEU A   8      -2.493  -1.084  -1.330  1.00  0.00           C  
ATOM    138  C   LEU A   8      -3.209  -1.626  -2.569  1.00  0.00           C  
ATOM    139  O   LEU A   8      -4.424  -1.504  -2.707  1.00  0.00           O  
ATOM    140  CB  LEU A   8      -2.557  -2.113  -0.199  1.00  0.00           C  
ATOM    141  CG  LEU A   8      -1.521  -1.885   0.904  1.00  0.00           C  
ATOM    142  CD1 LEU A   8      -1.934  -0.755   1.851  1.00  0.00           C  
ATOM    143  CD2 LEU A   8      -1.315  -3.170   1.707  1.00  0.00           C  
ATOM    144  H   LEU A   8      -3.971   0.114  -0.460  1.00  0.00           H  
ATOM    145  HA  LEU A   8      -1.454  -0.909  -1.608  1.00  0.00           H  
ATOM    146  HB2 LEU A   8      -3.542  -2.069   0.266  1.00  0.00           H  
ATOM    147  HB3 LEU A   8      -2.420  -3.108  -0.623  1.00  0.00           H  
ATOM    148  HG  LEU A   8      -0.568  -1.581   0.470  1.00  0.00           H  
ATOM    149 HD11 LEU A   8      -2.895  -1.006   2.301  1.00  0.00           H  
ATOM    150 HD12 LEU A   8      -1.160  -0.649   2.610  1.00  0.00           H  
ATOM    151 HD13 LEU A   8      -2.016   0.167   1.278  1.00  0.00           H  
ATOM    152 HD21 LEU A   8      -2.259  -3.484   2.154  1.00  0.00           H  
ATOM    153 HD22 LEU A   8      -0.935  -3.960   1.060  1.00  0.00           H  
ATOM    154 HD23 LEU A   8      -0.591  -2.984   2.501  1.00  0.00           H  
ATOM    155  N   PHE A   9      -2.392  -2.176  -3.465  1.00  0.00           N  
ATOM    156  CA  PHE A   9      -2.851  -2.662  -4.774  1.00  0.00           C  
ATOM    157  C   PHE A   9      -2.287  -4.034  -5.148  1.00  0.00           C  
ATOM    158  O   PHE A   9      -1.110  -4.339  -4.959  1.00  0.00           O  
ATOM    159  CB  PHE A   9      -2.491  -1.671  -5.882  1.00  0.00           C  
ATOM    160  CG  PHE A   9      -3.297  -0.371  -5.819  1.00  0.00           C  
ATOM    161  CD1 PHE A   9      -4.490  -0.262  -6.523  1.00  0.00           C  
ATOM    162  CD2 PHE A   9      -2.788   0.717  -5.121  1.00  0.00           C  
ATOM    163  CE1 PHE A   9      -5.174   0.948  -6.537  1.00  0.00           C  
ATOM    164  CE2 PHE A   9      -3.464   1.931  -5.139  1.00  0.00           C  
ATOM    165  CZ  PHE A   9      -4.657   2.038  -5.846  1.00  0.00           C  
ATOM    166  H   PHE A   9      -1.405  -2.216  -3.310  1.00  0.00           H  
ATOM    167  HA  PHE A   9      -3.936  -2.762  -4.722  1.00  0.00           H  
ATOM    168  HB2 PHE A   9      -1.431  -1.422  -5.826  1.00  0.00           H  
ATOM    169  HB3 PHE A   9      -2.663  -2.135  -6.853  1.00  0.00           H  
ATOM    170  HD1 PHE A   9      -4.891  -1.091  -7.089  1.00  0.00           H  
ATOM    171  HD2 PHE A   9      -1.891   0.616  -4.527  1.00  0.00           H  
ATOM    172  HE1 PHE A   9      -6.101   1.041  -7.082  1.00  0.00           H  
ATOM    173  HE2 PHE A   9      -3.068   2.777  -4.598  1.00  0.00           H  
ATOM    174  HZ  PHE A   9      -5.156   2.991  -5.941  1.00  0.00           H  
HETATM  175  N   CSP A  10      -3.222  -4.853  -5.619  1.00  0.00           N  
HETATM  176  CA  CSP A  10      -2.987  -6.160  -6.247  1.00  0.00           C  
HETATM  177  CB  CSP A  10      -2.807  -7.289  -5.231  1.00  0.00           C  
HETATM  178  SG  CSP A  10      -4.304  -7.789  -4.304  1.00  0.00           S  
HETATM  179  C   CSP A  10      -4.143  -6.455  -7.206  1.00  0.00           C  
HETATM  180  O   CSP A  10      -5.222  -5.883  -7.055  1.00  0.00           O  
HETATM  181  P   CSP A  10      -4.401  -9.883  -4.743  1.00  0.00           P  
HETATM  182  O1P CSP A  10      -3.451 -10.600  -3.863  1.00  0.00           O  
HETATM  183  O2P CSP A  10      -4.413 -10.058  -6.212  1.00  0.00           O  
HETATM  184  O3P CSP A  10      -5.896 -10.163  -4.216  1.00  0.00           O  
HETATM  185  H   CSP A  10      -4.171  -4.543  -5.687  1.00  0.00           H  
HETATM  186  HA  CSP A  10      -2.075  -6.058  -6.834  1.00  0.00           H  
HETATM  187  HB2 CSP A  10      -2.439  -8.171  -5.757  1.00  0.00           H  
HETATM  188  HB3 CSP A  10      -2.056  -6.989  -4.500  1.00  0.00           H  
HETATM  189 HO3P CSP A  10      -6.005 -11.102  -4.544  1.00  0.00           H  
ATOM    190  N   SER A  11      -3.927  -7.398  -8.119  1.00  0.00           N  
ATOM    191  CA  SER A  11      -4.824  -7.678  -9.249  1.00  0.00           C  
ATOM    192  C   SER A  11      -6.312  -7.785  -8.904  1.00  0.00           C  
ATOM    193  O   SER A  11      -7.166  -7.156  -9.527  1.00  0.00           O  
ATOM    194  CB  SER A  11      -4.386  -8.967  -9.946  1.00  0.00           C  
ATOM    195  OG  SER A  11      -3.067  -8.847 -10.486  1.00  0.00           O  
ATOM    196  H   SER A  11      -3.128  -7.997  -8.090  1.00  0.00           H  
ATOM    197  HA  SER A  11      -4.727  -6.853  -9.955  1.00  0.00           H  
ATOM    198  HB2 SER A  11      -4.342  -9.784  -9.225  1.00  0.00           H  
ATOM    199  HB3 SER A  11      -5.112  -9.234 -10.715  1.00  0.00           H  
ATOM    200  HG  SER A  11      -2.934  -9.572 -11.161  1.00  0.00           H  
ATOM    201  N   ALA A  12      -6.618  -8.529  -7.845  1.00  0.00           N  
ATOM    202  CA  ALA A  12      -8.000  -8.709  -7.380  1.00  0.00           C  
ATOM    203  C   ALA A  12      -8.392  -7.820  -6.197  1.00  0.00           C  
ATOM    204  O   ALA A  12      -9.564  -7.479  -6.049  1.00  0.00           O  
ATOM    205  CB  ALA A  12      -8.212 -10.187  -7.046  1.00  0.00           C  
ATOM    206  H   ALA A  12      -5.900  -9.023  -7.354  1.00  0.00           H  
ATOM    207  HA  ALA A  12      -8.670  -8.414  -8.188  1.00  0.00           H  
ATOM    208  HB1 ALA A  12      -8.013 -10.785  -7.935  1.00  0.00           H  
ATOM    209  HB2 ALA A  12      -7.525 -10.486  -6.255  1.00  0.00           H  
ATOM    210  HB3 ALA A  12      -9.241 -10.347  -6.723  1.00  0.00           H  
ATOM    211  N   GLY A  13      -7.412  -7.494  -5.359  1.00  0.00           N  
ATOM    212  CA  GLY A  13      -7.587  -6.647  -4.171  1.00  0.00           C  
ATOM    213  C   GLY A  13      -8.221  -7.368  -2.979  1.00  0.00           C  
ATOM    214  O   GLY A  13      -8.849  -6.731  -2.134  1.00  0.00           O  
ATOM    215  H   GLY A  13      -6.460  -7.721  -5.563  1.00  0.00           H  
ATOM    216  HA2 GLY A  13      -6.608  -6.272  -3.874  1.00  0.00           H  
ATOM    217  HA3 GLY A  13      -8.232  -5.807  -4.430  1.00  0.00           H  
ATOM    218  N   MET A  14      -7.951  -8.665  -2.858  1.00  0.00           N  
ATOM    219  CA  MET A  14      -8.546  -9.492  -1.798  1.00  0.00           C  
ATOM    220  C   MET A  14      -7.558 -10.032  -0.762  1.00  0.00           C  
ATOM    221  O   MET A  14      -7.867  -9.992   0.428  1.00  0.00           O  
ATOM    222  CB  MET A  14      -9.403 -10.628  -2.362  1.00  0.00           C  
ATOM    223  CG  MET A  14      -8.623 -11.666  -3.172  1.00  0.00           C  
ATOM    224  SD  MET A  14      -9.613 -13.158  -3.551  1.00  0.00           S  
ATOM    225  CE  MET A  14      -8.315 -14.289  -4.004  1.00  0.00           C  
ATOM    226  H   MET A  14      -7.331  -9.115  -3.500  1.00  0.00           H  
ATOM    227  HA  MET A  14      -9.207  -8.812  -1.261  1.00  0.00           H  
ATOM    228  HB2 MET A  14      -9.884 -11.145  -1.532  1.00  0.00           H  
ATOM    229  HB3 MET A  14     -10.180 -10.209  -3.002  1.00  0.00           H  
ATOM    230  HG2 MET A  14      -8.308 -11.209  -4.109  1.00  0.00           H  
ATOM    231  HG3 MET A  14      -7.746 -11.956  -2.593  1.00  0.00           H  
ATOM    232  HE1 MET A  14      -7.766 -13.899  -4.861  1.00  0.00           H  
ATOM    233  HE2 MET A  14      -7.632 -14.418  -3.165  1.00  0.00           H  
ATOM    234  HE3 MET A  14      -8.749 -15.255  -4.261  1.00  0.00           H  
ATOM    235  N   SER A  15      -6.390 -10.514  -1.178  1.00  0.00           N  
ATOM    236  CA  SER A  15      -5.396 -11.091  -0.262  1.00  0.00           C  
ATOM    237  C   SER A  15      -4.733 -10.047   0.639  1.00  0.00           C  
ATOM    238  O   SER A  15      -4.384 -10.316   1.787  1.00  0.00           O  
ATOM    239  CB  SER A  15      -4.313 -11.839  -1.042  1.00  0.00           C  
ATOM    240  OG  SER A  15      -4.928 -12.900  -1.778  1.00  0.00           O  
ATOM    241  H   SER A  15      -6.153 -10.597  -2.146  1.00  0.00           H  
ATOM    242  HA  SER A  15      -5.911 -11.809   0.375  1.00  0.00           H  
ATOM    243  HB2 SER A  15      -3.806 -11.169  -1.737  1.00  0.00           H  
ATOM    244  HB3 SER A  15      -3.579 -12.248  -0.348  1.00  0.00           H  
ATOM    245  HG  SER A  15      -4.205 -13.384  -2.270  1.00  0.00           H  
ATOM    246  N   THR A  16      -4.668  -8.816   0.140  1.00  0.00           N  
ATOM    247  CA  THR A  16      -4.176  -7.637   0.867  1.00  0.00           C  
ATOM    248  C   THR A  16      -5.041  -7.228   2.062  1.00  0.00           C  
ATOM    249  O   THR A  16      -4.511  -6.660   3.015  1.00  0.00           O  
ATOM    250  CB  THR A  16      -4.088  -6.440  -0.083  1.00  0.00           C  
ATOM    251  OG1 THR A  16      -5.285  -6.411  -0.864  1.00  0.00           O  
ATOM    252  CG2 THR A  16      -2.828  -6.491  -0.949  1.00  0.00           C  
ATOM    253  H   THR A  16      -4.971  -8.603  -0.789  1.00  0.00           H  
ATOM    254  HA  THR A  16      -3.176  -7.857   1.240  1.00  0.00           H  
ATOM    255  HB  THR A  16      -4.049  -5.537   0.527  1.00  0.00           H  
ATOM    256  HG1 THR A  16      -5.222  -5.674  -1.537  1.00  0.00           H  
ATOM    257 HG21 THR A  16      -2.825  -7.401  -1.550  1.00  0.00           H  
ATOM    258 HG22 THR A  16      -2.802  -5.620  -1.604  1.00  0.00           H  
ATOM    259 HG23 THR A  16      -1.951  -6.478  -0.302  1.00  0.00           H  
ATOM    260  N   SER A  17      -6.304  -7.642   2.101  1.00  0.00           N  
ATOM    261  CA  SER A  17      -7.275  -7.184   3.106  1.00  0.00           C  
ATOM    262  C   SER A  17      -6.911  -7.509   4.556  1.00  0.00           C  
ATOM    263  O   SER A  17      -7.129  -6.689   5.446  1.00  0.00           O  
ATOM    264  CB  SER A  17      -8.669  -7.746   2.817  1.00  0.00           C  
ATOM    265  OG  SER A  17      -8.682  -9.154   3.070  1.00  0.00           O  
ATOM    266  H   SER A  17      -6.690  -8.243   1.401  1.00  0.00           H  
ATOM    267  HA  SER A  17      -7.303  -6.101   2.989  1.00  0.00           H  
ATOM    268  HB2 SER A  17      -9.398  -7.268   3.471  1.00  0.00           H  
ATOM    269  HB3 SER A  17      -8.924  -7.545   1.776  1.00  0.00           H  
ATOM    270  HG  SER A  17      -9.545  -9.534   2.740  1.00  0.00           H  
ATOM    271  N   LEU A  18      -6.312  -8.675   4.782  1.00  0.00           N  
ATOM    272  CA  LEU A  18      -5.860  -9.109   6.112  1.00  0.00           C  
ATOM    273  C   LEU A  18      -4.675  -8.279   6.607  1.00  0.00           C  
ATOM    274  O   LEU A  18      -4.666  -7.816   7.746  1.00  0.00           O  
ATOM    275  CB  LEU A  18      -5.536 -10.605   6.122  1.00  0.00           C  
ATOM    276  CG  LEU A  18      -4.954 -11.110   7.444  1.00  0.00           C  
ATOM    277  CD1 LEU A  18      -5.953 -11.050   8.600  1.00  0.00           C  
ATOM    278  CD2 LEU A  18      -4.447 -12.545   7.277  1.00  0.00           C  
ATOM    279  H   LEU A  18      -6.233  -9.324   4.025  1.00  0.00           H  
ATOM    280  HA  LEU A  18      -6.678  -8.890   6.799  1.00  0.00           H  
ATOM    281  HB2 LEU A  18      -6.440 -11.176   5.911  1.00  0.00           H  
ATOM    282  HB3 LEU A  18      -4.796 -10.823   5.352  1.00  0.00           H  
ATOM    283  HG  LEU A  18      -4.110 -10.460   7.674  1.00  0.00           H  
ATOM    284 HD11 LEU A  18      -6.826 -11.661   8.368  1.00  0.00           H  
ATOM    285 HD12 LEU A  18      -5.478 -11.435   9.503  1.00  0.00           H  
ATOM    286 HD13 LEU A  18      -6.258 -10.018   8.772  1.00  0.00           H  
ATOM    287 HD21 LEU A  18      -5.270 -13.195   6.979  1.00  0.00           H  
ATOM    288 HD22 LEU A  18      -3.665 -12.581   6.519  1.00  0.00           H  
ATOM    289 HD23 LEU A  18      -4.043 -12.899   8.226  1.00  0.00           H  
ATOM    290  N   LEU A  19      -3.729  -8.036   5.704  1.00  0.00           N  
ATOM    291  CA  LEU A  19      -2.552  -7.197   5.974  1.00  0.00           C  
ATOM    292  C   LEU A  19      -2.960  -5.752   6.272  1.00  0.00           C  
ATOM    293  O   LEU A  19      -2.535  -5.195   7.283  1.00  0.00           O  
ATOM    294  CB  LEU A  19      -1.616  -7.308   4.770  1.00  0.00           C  
ATOM    295  CG  LEU A  19      -0.198  -6.830   5.088  1.00  0.00           C  
ATOM    296  CD1 LEU A  19       0.810  -7.618   4.249  1.00  0.00           C  
ATOM    297  CD2 LEU A  19      -0.029  -5.344   4.763  1.00  0.00           C  
ATOM    298  H   LEU A  19      -3.750  -8.459   4.798  1.00  0.00           H  
ATOM    299  HA  LEU A  19      -2.087  -7.600   6.873  1.00  0.00           H  
ATOM    300  HB2 LEU A  19      -1.573  -8.340   4.424  1.00  0.00           H  
ATOM    301  HB3 LEU A  19      -2.028  -6.708   3.958  1.00  0.00           H  
ATOM    302  HG  LEU A  19       0.031  -6.985   6.142  1.00  0.00           H  
ATOM    303 HD11 LEU A  19       0.605  -7.457   3.191  1.00  0.00           H  
ATOM    304 HD12 LEU A  19       1.814  -7.267   4.490  1.00  0.00           H  
ATOM    305 HD13 LEU A  19       0.728  -8.679   4.485  1.00  0.00           H  
ATOM    306 HD21 LEU A  19      -0.735  -4.764   5.359  1.00  0.00           H  
ATOM    307 HD22 LEU A  19       0.987  -5.036   5.008  1.00  0.00           H  
ATOM    308 HD23 LEU A  19      -0.216  -5.174   3.702  1.00  0.00           H  
ATOM    309  N   VAL A  20      -3.939  -5.255   5.521  1.00  0.00           N  
ATOM    310  CA  VAL A  20      -4.548  -3.931   5.712  1.00  0.00           C  
ATOM    311  C   VAL A  20      -5.208  -3.858   7.091  1.00  0.00           C  
ATOM    312  O   VAL A  20      -5.029  -2.883   7.818  1.00  0.00           O  
ATOM    313  CB  VAL A  20      -5.566  -3.661   4.603  1.00  0.00           C  
ATOM    314  CG1 VAL A  20      -6.393  -2.389   4.799  1.00  0.00           C  
ATOM    315  CG2 VAL A  20      -4.856  -3.504   3.256  1.00  0.00           C  
ATOM    316  H   VAL A  20      -4.298  -5.765   4.739  1.00  0.00           H  
ATOM    317  HA  VAL A  20      -3.755  -3.186   5.647  1.00  0.00           H  
ATOM    318  HB  VAL A  20      -6.230  -4.525   4.598  1.00  0.00           H  
ATOM    319 HG11 VAL A  20      -5.734  -1.522   4.858  1.00  0.00           H  
ATOM    320 HG12 VAL A  20      -7.075  -2.267   3.958  1.00  0.00           H  
ATOM    321 HG13 VAL A  20      -6.966  -2.475   5.722  1.00  0.00           H  
ATOM    322 HG21 VAL A  20      -4.155  -2.672   3.323  1.00  0.00           H  
ATOM    323 HG22 VAL A  20      -4.315  -4.420   3.018  1.00  0.00           H  
ATOM    324 HG23 VAL A  20      -5.600  -3.299   2.485  1.00  0.00           H  
ATOM    325  N   SER A  21      -5.968  -4.896   7.430  1.00  0.00           N  
ATOM    326  CA  SER A  21      -6.688  -4.984   8.709  1.00  0.00           C  
ATOM    327  C   SER A  21      -5.749  -4.955   9.917  1.00  0.00           C  
ATOM    328  O   SER A  21      -6.000  -4.261  10.901  1.00  0.00           O  
ATOM    329  CB  SER A  21      -7.523  -6.265   8.740  1.00  0.00           C  
ATOM    330  OG  SER A  21      -8.334  -6.290   9.917  1.00  0.00           O  
ATOM    331  H   SER A  21      -6.195  -5.619   6.778  1.00  0.00           H  
ATOM    332  HA  SER A  21      -7.340  -4.110   8.699  1.00  0.00           H  
ATOM    333  HB2 SER A  21      -8.151  -6.302   7.850  1.00  0.00           H  
ATOM    334  HB3 SER A  21      -6.856  -7.127   8.751  1.00  0.00           H  
ATOM    335  HG  SER A  21      -8.902  -7.113   9.941  1.00  0.00           H  
ATOM    336  N   LYS A  22      -4.607  -5.624   9.779  1.00  0.00           N  
ATOM    337  CA  LYS A  22      -3.565  -5.644  10.817  1.00  0.00           C  
ATOM    338  C   LYS A  22      -2.902  -4.281  11.027  1.00  0.00           C  
ATOM    339  O   LYS A  22      -2.885  -3.787  12.153  1.00  0.00           O  
ATOM    340  CB  LYS A  22      -2.480  -6.682  10.522  1.00  0.00           C  
ATOM    341  CG  LYS A  22      -2.977  -8.111  10.750  1.00  0.00           C  
ATOM    342  CD  LYS A  22      -1.808  -9.098  10.739  1.00  0.00           C  
ATOM    343  CE  LYS A  22      -2.252 -10.536  11.017  1.00  0.00           C  
ATOM    344  NZ  LYS A  22      -2.737 -10.674  12.398  1.00  0.00           N  
ATOM    345  H   LYS A  22      -4.434  -6.174   8.962  1.00  0.00           H  
ATOM    346  HA  LYS A  22      -4.062  -5.856  11.763  1.00  0.00           H  
ATOM    347  HB2 LYS A  22      -2.153  -6.575   9.488  1.00  0.00           H  
ATOM    348  HB3 LYS A  22      -1.621  -6.485  11.162  1.00  0.00           H  
ATOM    349  HG2 LYS A  22      -3.415  -8.230  11.741  1.00  0.00           H  
ATOM    350  HG3 LYS A  22      -3.623  -8.429   9.931  1.00  0.00           H  
ATOM    351  HD2 LYS A  22      -1.379  -9.005   9.742  1.00  0.00           H  
ATOM    352  HD3 LYS A  22      -1.161  -8.750  11.544  1.00  0.00           H  
ATOM    353  HE2 LYS A  22      -3.056 -10.820  10.338  1.00  0.00           H  
ATOM    354  HE3 LYS A  22      -1.410 -11.210  10.863  1.00  0.00           H  
ATOM    355  HZ1 LYS A  22      -3.509 -10.056  12.546  1.00  0.00           H  
ATOM    356  HZ2 LYS A  22      -3.031 -11.616  12.556  1.00  0.00           H  
ATOM    357  HZ3 LYS A  22      -2.001 -10.444  13.036  1.00  0.00           H  
ATOM    358  N   MET A  23      -2.523  -3.639   9.925  1.00  0.00           N  
ATOM    359  CA  MET A  23      -1.898  -2.311   9.998  1.00  0.00           C  
ATOM    360  C   MET A  23      -2.875  -1.172  10.296  1.00  0.00           C  
ATOM    361  O   MET A  23      -2.449  -0.116  10.762  1.00  0.00           O  
ATOM    362  CB  MET A  23      -1.015  -1.970   8.796  1.00  0.00           C  
ATOM    363  CG  MET A  23      -1.670  -2.125   7.422  1.00  0.00           C  
ATOM    364  SD  MET A  23      -0.475  -2.049   6.038  1.00  0.00           S  
ATOM    365  CE  MET A  23      -0.076  -0.318   5.923  1.00  0.00           C  
ATOM    366  H   MET A  23      -2.632  -4.061   9.025  1.00  0.00           H  
ATOM    367  HA  MET A  23      -1.218  -2.387  10.846  1.00  0.00           H  
ATOM    368  HB2 MET A  23      -0.701  -0.934   8.924  1.00  0.00           H  
ATOM    369  HB3 MET A  23      -0.121  -2.593   8.833  1.00  0.00           H  
ATOM    370  HG2 MET A  23      -2.142  -3.107   7.377  1.00  0.00           H  
ATOM    371  HG3 MET A  23      -2.437  -1.364   7.280  1.00  0.00           H  
ATOM    372  HE1 MET A  23       0.359   0.044   6.855  1.00  0.00           H  
ATOM    373  HE2 MET A  23       0.657  -0.186   5.126  1.00  0.00           H  
ATOM    374  HE3 MET A  23      -0.976   0.252   5.693  1.00  0.00           H  
ATOM    375  N   ARG A  24      -4.171  -1.429  10.145  1.00  0.00           N  
ATOM    376  CA  ARG A  24      -5.234  -0.550  10.654  1.00  0.00           C  
ATOM    377  C   ARG A  24      -5.354  -0.632  12.177  1.00  0.00           C  
ATOM    378  O   ARG A  24      -5.289   0.393  12.854  1.00  0.00           O  
ATOM    379  CB  ARG A  24      -6.618  -0.895  10.101  1.00  0.00           C  
ATOM    380  CG  ARG A  24      -6.956  -0.266   8.748  1.00  0.00           C  
ATOM    381  CD  ARG A  24      -8.457  -0.447   8.517  1.00  0.00           C  
ATOM    382  NE  ARG A  24      -8.888   0.033   7.196  1.00  0.00           N  
ATOM    383  CZ  ARG A  24      -9.494  -0.715   6.265  1.00  0.00           C  
ATOM    384  NH1 ARG A  24      -9.725  -2.023   6.442  1.00  0.00           N  
ATOM    385  NH2 ARG A  24      -9.994  -0.126   5.169  1.00  0.00           N  
ATOM    386  H   ARG A  24      -4.468  -2.215   9.602  1.00  0.00           H  
ATOM    387  HA  ARG A  24      -4.958   0.477  10.411  1.00  0.00           H  
ATOM    388  HB2 ARG A  24      -6.686  -1.979  10.012  1.00  0.00           H  
ATOM    389  HB3 ARG A  24      -7.371  -0.568  10.819  1.00  0.00           H  
ATOM    390  HG2 ARG A  24      -6.686   0.790   8.770  1.00  0.00           H  
ATOM    391  HG3 ARG A  24      -6.383  -0.754   7.959  1.00  0.00           H  
ATOM    392  HD2 ARG A  24      -8.734  -1.499   8.586  1.00  0.00           H  
ATOM    393  HD3 ARG A  24      -9.013   0.073   9.297  1.00  0.00           H  
ATOM    394  HE  ARG A  24      -8.678   0.988   6.984  1.00  0.00           H  
ATOM    395 HH11 ARG A  24      -9.433  -2.460   7.293  1.00  0.00           H  
ATOM    396 HH12 ARG A  24     -10.191  -2.558   5.737  1.00  0.00           H  
ATOM    397 HH21 ARG A  24      -9.904   0.860   5.027  1.00  0.00           H  
ATOM    398 HH22 ARG A  24     -10.464  -0.663   4.470  1.00  0.00           H  
ATOM    399  N   ALA A  25      -5.326  -1.859  12.690  1.00  0.00           N  
ATOM    400  CA  ALA A  25      -5.416  -2.137  14.131  1.00  0.00           C  
ATOM    401  C   ALA A  25      -4.181  -1.655  14.895  1.00  0.00           C  
ATOM    402  O   ALA A  25      -4.240  -1.222  16.046  1.00  0.00           O  
ATOM    403  CB  ALA A  25      -5.586  -3.649  14.286  1.00  0.00           C  
ATOM    404  H   ALA A  25      -5.358  -2.681  12.122  1.00  0.00           H  
ATOM    405  HA  ALA A  25      -6.285  -1.583  14.489  1.00  0.00           H  
ATOM    406  HB1 ALA A  25      -6.493  -3.976  13.777  1.00  0.00           H  
ATOM    407  HB2 ALA A  25      -4.741  -4.156  13.822  1.00  0.00           H  
ATOM    408  HB3 ALA A  25      -5.636  -3.909  15.344  1.00  0.00           H  
ATOM    409  N   GLN A  26      -3.028  -1.799  14.249  1.00  0.00           N  
ATOM    410  CA  GLN A  26      -1.733  -1.316  14.749  1.00  0.00           C  
ATOM    411  C   GLN A  26      -1.600   0.203  14.623  1.00  0.00           C  
ATOM    412  O   GLN A  26      -1.078   0.826  15.547  1.00  0.00           O  
ATOM    413  CB  GLN A  26      -0.600  -2.033  14.012  1.00  0.00           C  
ATOM    414  CG  GLN A  26      -0.518  -3.497  14.450  1.00  0.00           C  
ATOM    415  CD  GLN A  26       0.169  -4.412  13.435  1.00  0.00           C  
ATOM    416  OE1 GLN A  26      -0.054  -4.364  12.227  1.00  0.00           O  
ATOM    417  NE2 GLN A  26       0.964  -5.360  13.923  1.00  0.00           N  
ATOM    418  H   GLN A  26      -3.005  -2.291  13.378  1.00  0.00           H  
ATOM    419  HA  GLN A  26      -1.698  -1.491  15.824  1.00  0.00           H  
ATOM    420  HB2 GLN A  26      -0.780  -1.980  12.938  1.00  0.00           H  
ATOM    421  HB3 GLN A  26       0.339  -1.521  14.222  1.00  0.00           H  
ATOM    422  HG2 GLN A  26       0.037  -3.542  15.387  1.00  0.00           H  
ATOM    423  HG3 GLN A  26      -1.520  -3.882  14.640  1.00  0.00           H  
ATOM    424 HE21 GLN A  26       1.108  -5.469  14.907  1.00  0.00           H  
ATOM    425 HE22 GLN A  26       1.428  -5.944  13.257  1.00  0.00           H  
ATOM    426  N   ALA A  27      -2.208   0.783  13.591  1.00  0.00           N  
ATOM    427  CA  ALA A  27      -2.337   2.242  13.467  1.00  0.00           C  
ATOM    428  C   ALA A  27      -3.199   2.820  14.592  1.00  0.00           C  
ATOM    429  O   ALA A  27      -2.871   3.892  15.097  1.00  0.00           O  
ATOM    430  CB  ALA A  27      -2.969   2.611  12.124  1.00  0.00           C  
ATOM    431  H   ALA A  27      -2.639   0.265  12.852  1.00  0.00           H  
ATOM    432  HA  ALA A  27      -1.351   2.697  13.568  1.00  0.00           H  
ATOM    433  HB1 ALA A  27      -2.367   2.239  11.295  1.00  0.00           H  
ATOM    434  HB2 ALA A  27      -3.958   2.157  12.071  1.00  0.00           H  
ATOM    435  HB3 ALA A  27      -3.056   3.696  12.053  1.00  0.00           H  
ATOM    436  N   GLU A  28      -4.197   2.062  15.040  1.00  0.00           N  
ATOM    437  CA  GLU A  28      -5.058   2.446  16.166  1.00  0.00           C  
ATOM    438  C   GLU A  28      -4.341   2.305  17.511  1.00  0.00           C  
ATOM    439  O   GLU A  28      -4.415   3.192  18.359  1.00  0.00           O  
ATOM    440  CB  GLU A  28      -6.314   1.573  16.169  1.00  0.00           C  
ATOM    441  CG  GLU A  28      -7.287   1.955  15.050  1.00  0.00           C  
ATOM    442  CD  GLU A  28      -8.488   1.011  14.963  1.00  0.00           C  
ATOM    443  OE1 GLU A  28      -9.250   0.949  15.951  1.00  0.00           O  
ATOM    444  OE2 GLU A  28      -8.645   0.402  13.883  1.00  0.00           O  
ATOM    445  H   GLU A  28      -4.480   1.222  14.576  1.00  0.00           H  
ATOM    446  HA  GLU A  28      -5.324   3.493  16.022  1.00  0.00           H  
ATOM    447  HB2 GLU A  28      -6.003   0.538  16.026  1.00  0.00           H  
ATOM    448  HB3 GLU A  28      -6.804   1.684  17.136  1.00  0.00           H  
ATOM    449  HG2 GLU A  28      -7.644   2.969  15.230  1.00  0.00           H  
ATOM    450  HG3 GLU A  28      -6.765   1.914  14.094  1.00  0.00           H  
ATOM    451  N   LYS A  29      -3.556   1.238  17.640  1.00  0.00           N  
ATOM    452  CA  LYS A  29      -2.768   0.952  18.847  1.00  0.00           C  
ATOM    453  C   LYS A  29      -1.691   2.014  19.083  1.00  0.00           C  
ATOM    454  O   LYS A  29      -1.452   2.410  20.223  1.00  0.00           O  
ATOM    455  CB  LYS A  29      -2.156  -0.443  18.716  1.00  0.00           C  
ATOM    456  CG  LYS A  29      -1.436  -0.867  19.998  1.00  0.00           C  
ATOM    457  CD  LYS A  29      -0.935  -2.311  19.934  1.00  0.00           C  
ATOM    458  CE  LYS A  29      -0.204  -2.727  21.213  1.00  0.00           C  
ATOM    459  NZ  LYS A  29      -1.107  -2.698  22.372  1.00  0.00           N  
ATOM    460  H   LYS A  29      -3.534   0.542  16.922  1.00  0.00           H  
ATOM    461  HA  LYS A  29      -3.450   0.967  19.698  1.00  0.00           H  
ATOM    462  HB2 LYS A  29      -2.948  -1.153  18.477  1.00  0.00           H  
ATOM    463  HB3 LYS A  29      -1.473  -0.447  17.867  1.00  0.00           H  
ATOM    464  HG2 LYS A  29      -0.581  -0.213  20.167  1.00  0.00           H  
ATOM    465  HG3 LYS A  29      -2.120  -0.775  20.841  1.00  0.00           H  
ATOM    466  HD2 LYS A  29      -1.794  -2.967  19.790  1.00  0.00           H  
ATOM    467  HD3 LYS A  29      -0.256  -2.405  19.086  1.00  0.00           H  
ATOM    468  HE2 LYS A  29       0.179  -3.739  21.090  1.00  0.00           H  
ATOM    469  HE3 LYS A  29       0.637  -2.059  21.398  1.00  0.00           H  
ATOM    470  HZ1 LYS A  29      -1.871  -3.325  22.219  1.00  0.00           H  
ATOM    471  HZ2 LYS A  29      -0.607  -2.974  23.192  1.00  0.00           H  
ATOM    472  HZ3 LYS A  29      -1.461  -1.771  22.495  1.00  0.00           H  
ATOM    473  N   TYR A  30      -0.978   2.356  18.013  1.00  0.00           N  
ATOM    474  CA  TYR A  30       0.112   3.340  18.061  1.00  0.00           C  
ATOM    475  C   TYR A  30      -0.339   4.739  17.636  1.00  0.00           C  
ATOM    476  O   TYR A  30       0.494   5.567  17.270  1.00  0.00           O  
ATOM    477  CB  TYR A  30       1.273   2.831  17.203  1.00  0.00           C  
ATOM    478  CG  TYR A  30       1.830   1.485  17.672  1.00  0.00           C  
ATOM    479  CD1 TYR A  30       2.369   1.341  18.945  1.00  0.00           C  
ATOM    480  CD2 TYR A  30       1.661   0.383  16.842  1.00  0.00           C  
ATOM    481  CE1 TYR A  30       2.716   0.077  19.408  1.00  0.00           C  
ATOM    482  CE2 TYR A  30       1.999  -0.887  17.296  1.00  0.00           C  
ATOM    483  CZ  TYR A  30       2.519  -1.021  18.578  1.00  0.00           C  
ATOM    484  OH  TYR A  30       2.768  -2.267  19.060  1.00  0.00           O  
ATOM    485  H   TYR A  30      -1.171   1.964  17.114  1.00  0.00           H  
ATOM    486  HA  TYR A  30       0.449   3.405  19.095  1.00  0.00           H  
ATOM    487  HB2 TYR A  30       0.930   2.722  16.174  1.00  0.00           H  
ATOM    488  HB3 TYR A  30       2.061   3.583  17.197  1.00  0.00           H  
ATOM    489  HD1 TYR A  30       2.524   2.193  19.590  1.00  0.00           H  
ATOM    490  HD2 TYR A  30       1.259   0.492  15.847  1.00  0.00           H  
ATOM    491  HE1 TYR A  30       3.128  -0.026  20.401  1.00  0.00           H  
ATOM    492  HE2 TYR A  30       1.813  -1.732  16.649  1.00  0.00           H  
ATOM    493  HH  TYR A  30       2.662  -2.930  18.319  1.00  0.00           H  
ATOM    494  N   GLU A  31      -1.643   4.978  17.740  1.00  0.00           N  
ATOM    495  CA  GLU A  31      -2.363   6.219  17.419  1.00  0.00           C  
ATOM    496  C   GLU A  31      -1.735   7.069  16.312  1.00  0.00           C  
ATOM    497  O   GLU A  31      -1.192   8.159  16.481  1.00  0.00           O  
ATOM    498  CB  GLU A  31      -2.699   6.965  18.712  1.00  0.00           C  
ATOM    499  CG  GLU A  31      -1.497   7.309  19.592  1.00  0.00           C  
ATOM    500  CD  GLU A  31      -1.857   7.579  21.056  1.00  0.00           C  
ATOM    501  OE1 GLU A  31      -2.905   8.208  21.312  1.00  0.00           O  
ATOM    502  OE2 GLU A  31      -1.059   7.140  21.912  1.00  0.00           O  
ATOM    503  H   GLU A  31      -2.263   4.279  18.096  1.00  0.00           H  
ATOM    504  HA  GLU A  31      -3.326   5.877  17.039  1.00  0.00           H  
ATOM    505  HB2 GLU A  31      -3.223   7.883  18.448  1.00  0.00           H  
ATOM    506  HB3 GLU A  31      -3.377   6.343  19.297  1.00  0.00           H  
ATOM    507  HG2 GLU A  31      -0.806   6.467  19.544  1.00  0.00           H  
ATOM    508  HG3 GLU A  31      -1.012   8.192  19.177  1.00  0.00           H  
ATOM    509  N   VAL A  32      -1.832   6.487  15.121  1.00  0.00           N  
ATOM    510  CA  VAL A  32      -1.329   7.024  13.848  1.00  0.00           C  
ATOM    511  C   VAL A  32      -2.549   7.337  12.981  1.00  0.00           C  
ATOM    512  O   VAL A  32      -3.218   6.414  12.517  1.00  0.00           O  
ATOM    513  CB  VAL A  32      -0.420   6.008  13.154  1.00  0.00           C  
ATOM    514  CG1 VAL A  32       0.267   6.622  11.932  1.00  0.00           C  
ATOM    515  CG2 VAL A  32       0.669   5.422  14.056  1.00  0.00           C  
ATOM    516  H   VAL A  32      -2.204   5.560  15.047  1.00  0.00           H  
ATOM    517  HA  VAL A  32      -0.769   7.938  14.047  1.00  0.00           H  
ATOM    518  HB  VAL A  32      -1.056   5.180  12.843  1.00  0.00           H  
ATOM    519 HG11 VAL A  32       0.875   7.472  12.241  1.00  0.00           H  
ATOM    520 HG12 VAL A  32       0.913   5.876  11.468  1.00  0.00           H  
ATOM    521 HG13 VAL A  32      -0.479   6.955  11.210  1.00  0.00           H  
ATOM    522 HG21 VAL A  32       1.309   6.217  14.440  1.00  0.00           H  
ATOM    523 HG22 VAL A  32       0.203   4.891  14.885  1.00  0.00           H  
ATOM    524 HG23 VAL A  32       1.268   4.716  13.481  1.00  0.00           H  
ATOM    525  N   PRO A  33      -2.851   8.609  12.734  1.00  0.00           N  
ATOM    526  CA  PRO A  33      -3.990   9.001  11.892  1.00  0.00           C  
ATOM    527  C   PRO A  33      -3.724   8.818  10.396  1.00  0.00           C  
ATOM    528  O   PRO A  33      -3.310   9.714   9.664  1.00  0.00           O  
ATOM    529  CB  PRO A  33      -4.283  10.451  12.285  1.00  0.00           C  
ATOM    530  CG  PRO A  33      -2.917  10.985  12.723  1.00  0.00           C  
ATOM    531  CD  PRO A  33      -2.249   9.779  13.388  1.00  0.00           C  
ATOM    532  HA  PRO A  33      -4.835   8.369  12.161  1.00  0.00           H  
ATOM    533  HB2 PRO A  33      -4.665  11.008  11.429  1.00  0.00           H  
ATOM    534  HB3 PRO A  33      -5.003  10.502  13.101  1.00  0.00           H  
ATOM    535  HG2 PRO A  33      -2.336  11.309  11.860  1.00  0.00           H  
ATOM    536  HG3 PRO A  33      -3.021  11.802  13.436  1.00  0.00           H  
ATOM    537  HD2 PRO A  33      -1.173   9.796  13.211  1.00  0.00           H  
ATOM    538  HD3 PRO A  33      -2.448   9.759  14.459  1.00  0.00           H  
ATOM    539  N   VAL A  34      -4.088   7.623   9.939  1.00  0.00           N  
ATOM    540  CA  VAL A  34      -3.925   7.172   8.549  1.00  0.00           C  
ATOM    541  C   VAL A  34      -5.108   6.341   8.051  1.00  0.00           C  
ATOM    542  O   VAL A  34      -5.781   5.650   8.815  1.00  0.00           O  
ATOM    543  CB  VAL A  34      -2.632   6.387   8.320  1.00  0.00           C  
ATOM    544  CG1 VAL A  34      -1.411   7.309   8.364  1.00  0.00           C  
ATOM    545  CG2 VAL A  34      -2.423   5.234   9.305  1.00  0.00           C  
ATOM    546  H   VAL A  34      -4.403   6.911  10.567  1.00  0.00           H  
ATOM    547  HA  VAL A  34      -3.875   8.047   7.901  1.00  0.00           H  
ATOM    548  HB  VAL A  34      -2.696   5.985   7.310  1.00  0.00           H  
ATOM    549 HG11 VAL A  34      -1.356   7.805   9.333  1.00  0.00           H  
ATOM    550 HG12 VAL A  34      -0.513   6.712   8.210  1.00  0.00           H  
ATOM    551 HG13 VAL A  34      -1.490   8.054   7.573  1.00  0.00           H  
ATOM    552 HG21 VAL A  34      -2.402   5.617  10.325  1.00  0.00           H  
ATOM    553 HG22 VAL A  34      -3.233   4.509   9.209  1.00  0.00           H  
ATOM    554 HG23 VAL A  34      -1.477   4.739   9.086  1.00  0.00           H  
ATOM    555  N   ILE A  35      -5.371   6.494   6.756  1.00  0.00           N  
ATOM    556  CA  ILE A  35      -6.410   5.759   6.022  1.00  0.00           C  
ATOM    557  C   ILE A  35      -5.723   4.720   5.133  1.00  0.00           C  
ATOM    558  O   ILE A  35      -5.071   5.051   4.144  1.00  0.00           O  
ATOM    559  CB  ILE A  35      -7.317   6.712   5.241  1.00  0.00           C  
ATOM    560  CG1 ILE A  35      -8.050   7.641   6.211  1.00  0.00           C  
ATOM    561  CG2 ILE A  35      -8.333   5.950   4.387  1.00  0.00           C  
ATOM    562  CD1 ILE A  35      -8.735   8.850   5.573  1.00  0.00           C  
ATOM    563  H   ILE A  35      -4.778   7.076   6.199  1.00  0.00           H  
ATOM    564  HA  ILE A  35      -7.019   5.222   6.750  1.00  0.00           H  
ATOM    565  HB  ILE A  35      -6.692   7.315   4.582  1.00  0.00           H  
ATOM    566 HG12 ILE A  35      -8.812   7.056   6.728  1.00  0.00           H  
ATOM    567 HG13 ILE A  35      -7.337   8.008   6.949  1.00  0.00           H  
ATOM    568 HG21 ILE A  35      -7.808   5.310   3.678  1.00  0.00           H  
ATOM    569 HG22 ILE A  35      -8.968   5.336   5.025  1.00  0.00           H  
ATOM    570 HG23 ILE A  35      -8.955   6.658   3.840  1.00  0.00           H  
ATOM    571 HD11 ILE A  35      -8.003   9.470   5.056  1.00  0.00           H  
ATOM    572 HD12 ILE A  35      -9.487   8.510   4.860  1.00  0.00           H  
ATOM    573 HD13 ILE A  35      -9.230   9.442   6.344  1.00  0.00           H  
ATOM    574  N   ILE A  36      -5.882   3.465   5.543  1.00  0.00           N  
ATOM    575  CA  ILE A  36      -5.255   2.317   4.872  1.00  0.00           C  
ATOM    576  C   ILE A  36      -6.352   1.467   4.229  1.00  0.00           C  
ATOM    577  O   ILE A  36      -7.143   0.830   4.924  1.00  0.00           O  
ATOM    578  CB  ILE A  36      -4.422   1.483   5.848  1.00  0.00           C  
ATOM    579  CG1 ILE A  36      -3.452   2.350   6.653  1.00  0.00           C  
ATOM    580  CG2 ILE A  36      -3.649   0.411   5.077  1.00  0.00           C  
ATOM    581  CD1 ILE A  36      -3.001   1.709   7.967  1.00  0.00           C  
ATOM    582  H   ILE A  36      -6.444   3.244   6.341  1.00  0.00           H  
ATOM    583  HA  ILE A  36      -4.605   2.702   4.087  1.00  0.00           H  
ATOM    584  HB  ILE A  36      -5.102   0.986   6.539  1.00  0.00           H  
ATOM    585 HG12 ILE A  36      -2.569   2.581   6.058  1.00  0.00           H  
ATOM    586 HG13 ILE A  36      -3.963   3.286   6.883  1.00  0.00           H  
ATOM    587 HG21 ILE A  36      -4.348  -0.229   4.537  1.00  0.00           H  
ATOM    588 HG22 ILE A  36      -2.976   0.876   4.356  1.00  0.00           H  
ATOM    589 HG23 ILE A  36      -3.080  -0.195   5.781  1.00  0.00           H  
ATOM    590 HD11 ILE A  36      -3.871   1.510   8.593  1.00  0.00           H  
ATOM    591 HD12 ILE A  36      -2.473   0.776   7.771  1.00  0.00           H  
ATOM    592 HD13 ILE A  36      -2.332   2.389   8.494  1.00  0.00           H  
ATOM    593  N   GLU A  37      -6.371   1.478   2.899  1.00  0.00           N  
ATOM    594  CA  GLU A  37      -7.372   0.779   2.081  1.00  0.00           C  
ATOM    595  C   GLU A  37      -6.735  -0.029   0.947  1.00  0.00           C  
ATOM    596  O   GLU A  37      -5.668   0.305   0.435  1.00  0.00           O  
ATOM    597  CB  GLU A  37      -8.360   1.760   1.446  1.00  0.00           C  
ATOM    598  CG  GLU A  37      -9.129   2.613   2.457  1.00  0.00           C  
ATOM    599  CD  GLU A  37     -10.158   3.497   1.751  1.00  0.00           C  
ATOM    600  OE1 GLU A  37      -9.750   4.570   1.257  1.00  0.00           O  
ATOM    601  OE2 GLU A  37     -11.339   3.085   1.773  1.00  0.00           O  
ATOM    602  H   GLU A  37      -5.654   1.947   2.383  1.00  0.00           H  
ATOM    603  HA  GLU A  37      -7.928   0.075   2.700  1.00  0.00           H  
ATOM    604  HB2 GLU A  37      -7.804   2.399   0.760  1.00  0.00           H  
ATOM    605  HB3 GLU A  37      -9.088   1.193   0.865  1.00  0.00           H  
ATOM    606  HG2 GLU A  37      -9.662   1.972   3.160  1.00  0.00           H  
ATOM    607  HG3 GLU A  37      -8.437   3.251   3.008  1.00  0.00           H  
ATOM    608  N   ALA A  38      -7.428  -1.106   0.591  1.00  0.00           N  
ATOM    609  CA  ALA A  38      -7.012  -2.001  -0.500  1.00  0.00           C  
ATOM    610  C   ALA A  38      -7.936  -1.915  -1.716  1.00  0.00           C  
ATOM    611  O   ALA A  38      -9.150  -1.781  -1.568  1.00  0.00           O  
ATOM    612  CB  ALA A  38      -6.956  -3.445   0.003  1.00  0.00           C  
ATOM    613  H   ALA A  38      -8.316  -1.306   1.006  1.00  0.00           H  
ATOM    614  HA  ALA A  38      -6.019  -1.680  -0.816  1.00  0.00           H  
ATOM    615  HB1 ALA A  38      -7.943  -3.761   0.340  1.00  0.00           H  
ATOM    616  HB2 ALA A  38      -6.628  -4.101  -0.803  1.00  0.00           H  
ATOM    617  HB3 ALA A  38      -6.248  -3.518   0.829  1.00  0.00           H  
ATOM    618  N   PHE A  39      -7.317  -1.969  -2.890  1.00  0.00           N  
ATOM    619  CA  PHE A  39      -7.990  -1.863  -4.193  1.00  0.00           C  
ATOM    620  C   PHE A  39      -7.377  -2.775  -5.258  1.00  0.00           C  
ATOM    621  O   PHE A  39      -6.188  -3.077  -5.179  1.00  0.00           O  
ATOM    622  CB  PHE A  39      -7.903  -0.426  -4.711  1.00  0.00           C  
ATOM    623  CG  PHE A  39      -8.592   0.631  -3.844  1.00  0.00           C  
ATOM    624  CD1 PHE A  39      -9.962   0.829  -3.967  1.00  0.00           C  
ATOM    625  CD2 PHE A  39      -7.836   1.411  -2.977  1.00  0.00           C  
ATOM    626  CE1 PHE A  39     -10.589   1.810  -3.207  1.00  0.00           C  
ATOM    627  CE2 PHE A  39      -8.459   2.397  -2.220  1.00  0.00           C  
ATOM    628  CZ  PHE A  39      -9.832   2.583  -2.334  1.00  0.00           C  
ATOM    629  H   PHE A  39      -6.320  -2.042  -2.946  1.00  0.00           H  
ATOM    630  HA  PHE A  39      -9.035  -2.124  -4.028  1.00  0.00           H  
ATOM    631  HB2 PHE A  39      -6.848  -0.170  -4.809  1.00  0.00           H  
ATOM    632  HB3 PHE A  39      -8.348  -0.392  -5.706  1.00  0.00           H  
ATOM    633  HD1 PHE A  39     -10.552   0.231  -4.647  1.00  0.00           H  
ATOM    634  HD2 PHE A  39      -6.771   1.268  -2.866  1.00  0.00           H  
ATOM    635  HE1 PHE A  39     -11.662   1.927  -3.251  1.00  0.00           H  
ATOM    636  HE2 PHE A  39      -7.886   3.002  -1.533  1.00  0.00           H  
ATOM    637  HZ  PHE A  39     -10.317   3.299  -1.688  1.00  0.00           H  
ATOM    638  N   PRO A  40      -8.161  -3.233  -6.230  1.00  0.00           N  
ATOM    639  CA  PRO A  40      -7.628  -3.850  -7.453  1.00  0.00           C  
ATOM    640  C   PRO A  40      -6.892  -2.840  -8.334  1.00  0.00           C  
ATOM    641  O   PRO A  40      -7.146  -1.637  -8.281  1.00  0.00           O  
ATOM    642  CB  PRO A  40      -8.815  -4.485  -8.181  1.00  0.00           C  
ATOM    643  CG  PRO A  40     -10.051  -3.838  -7.552  1.00  0.00           C  
ATOM    644  CD  PRO A  40      -9.614  -3.440  -6.140  1.00  0.00           C  
ATOM    645  HA  PRO A  40      -6.920  -4.637  -7.194  1.00  0.00           H  
ATOM    646  HB2 PRO A  40      -8.786  -4.255  -9.246  1.00  0.00           H  
ATOM    647  HB3 PRO A  40      -8.857  -5.565  -8.038  1.00  0.00           H  
ATOM    648  HG2 PRO A  40     -10.355  -2.973  -8.140  1.00  0.00           H  
ATOM    649  HG3 PRO A  40     -10.839  -4.590  -7.517  1.00  0.00           H  
ATOM    650  HD2 PRO A  40     -10.126  -2.523  -5.846  1.00  0.00           H  
ATOM    651  HD3 PRO A  40      -9.842  -4.230  -5.424  1.00  0.00           H  
ATOM    652  N   GLU A  41      -5.993  -3.377  -9.154  1.00  0.00           N  
ATOM    653  CA  GLU A  41      -5.096  -2.604 -10.027  1.00  0.00           C  
ATOM    654  C   GLU A  41      -5.814  -1.740 -11.064  1.00  0.00           C  
ATOM    655  O   GLU A  41      -5.274  -0.746 -11.550  1.00  0.00           O  
ATOM    656  CB  GLU A  41      -4.069  -3.524 -10.691  1.00  0.00           C  
ATOM    657  CG  GLU A  41      -4.455  -4.147 -12.034  1.00  0.00           C  
ATOM    658  CD  GLU A  41      -5.429  -5.326 -11.976  1.00  0.00           C  
ATOM    659  OE1 GLU A  41      -6.625  -5.063 -11.725  1.00  0.00           O  
ATOM    660  OE2 GLU A  41      -4.965  -6.439 -12.305  1.00  0.00           O  
ATOM    661  H   GLU A  41      -5.921  -4.369  -9.257  1.00  0.00           H  
ATOM    662  HA  GLU A  41      -4.567  -1.912  -9.371  1.00  0.00           H  
ATOM    663  HB2 GLU A  41      -3.162  -2.951 -10.882  1.00  0.00           H  
ATOM    664  HB3 GLU A  41      -3.814  -4.360 -10.039  1.00  0.00           H  
ATOM    665  HG2 GLU A  41      -4.930  -3.363 -12.624  1.00  0.00           H  
ATOM    666  HG3 GLU A  41      -3.518  -4.484 -12.476  1.00  0.00           H  
ATOM    667  N   THR A  42      -7.088  -2.045 -11.298  1.00  0.00           N  
ATOM    668  CA  THR A  42      -8.000  -1.306 -12.183  1.00  0.00           C  
ATOM    669  C   THR A  42      -8.194   0.158 -11.782  1.00  0.00           C  
ATOM    670  O   THR A  42      -8.334   1.035 -12.633  1.00  0.00           O  
ATOM    671  CB  THR A  42      -9.377  -1.974 -12.212  1.00  0.00           C  
ATOM    672  OG1 THR A  42      -9.862  -2.118 -10.874  1.00  0.00           O  
ATOM    673  CG2 THR A  42      -9.343  -3.317 -12.944  1.00  0.00           C  
ATOM    674  H   THR A  42      -7.447  -2.914 -10.958  1.00  0.00           H  
ATOM    675  HA  THR A  42      -7.578  -1.309 -13.187  1.00  0.00           H  
ATOM    676  HB  THR A  42     -10.050  -1.309 -12.751  1.00  0.00           H  
ATOM    677  HG1 THR A  42     -10.730  -2.614 -10.900  1.00  0.00           H  
ATOM    678 HG21 THR A  42      -8.648  -3.996 -12.449  1.00  0.00           H  
ATOM    679 HG22 THR A  42     -10.340  -3.758 -12.942  1.00  0.00           H  
ATOM    680 HG23 THR A  42      -9.019  -3.155 -13.973  1.00  0.00           H  
ATOM    681  N   LEU A  43      -8.049   0.416 -10.485  1.00  0.00           N  
ATOM    682  CA  LEU A  43      -8.209   1.747  -9.882  1.00  0.00           C  
ATOM    683  C   LEU A  43      -6.883   2.379  -9.457  1.00  0.00           C  
ATOM    684  O   LEU A  43      -6.839   3.333  -8.682  1.00  0.00           O  
ATOM    685  CB  LEU A  43      -9.146   1.620  -8.679  1.00  0.00           C  
ATOM    686  CG  LEU A  43     -10.534   1.096  -9.053  1.00  0.00           C  
ATOM    687  CD1 LEU A  43     -11.277   0.646  -7.793  1.00  0.00           C  
ATOM    688  CD2 LEU A  43     -11.369   2.152  -9.780  1.00  0.00           C  
ATOM    689  H   LEU A  43      -7.855  -0.342  -9.863  1.00  0.00           H  
ATOM    690  HA  LEU A  43      -8.663   2.396 -10.631  1.00  0.00           H  
ATOM    691  HB2 LEU A  43      -8.663   0.939  -7.978  1.00  0.00           H  
ATOM    692  HB3 LEU A  43      -9.261   2.597  -8.212  1.00  0.00           H  
ATOM    693  HG  LEU A  43     -10.426   0.223  -9.696  1.00  0.00           H  
ATOM    694 HD11 LEU A  43     -11.389   1.488  -7.109  1.00  0.00           H  
ATOM    695 HD12 LEU A  43     -12.259   0.273  -8.082  1.00  0.00           H  
ATOM    696 HD13 LEU A  43     -10.724  -0.160  -7.311  1.00  0.00           H  
ATOM    697 HD21 LEU A  43     -10.867   2.454 -10.699  1.00  0.00           H  
ATOM    698 HD22 LEU A  43     -12.342   1.728 -10.027  1.00  0.00           H  
ATOM    699 HD23 LEU A  43     -11.518   3.026  -9.146  1.00  0.00           H  
ATOM    700  N   ALA A  44      -5.808   1.936 -10.103  1.00  0.00           N  
ATOM    701  CA  ALA A  44      -4.443   2.410  -9.827  1.00  0.00           C  
ATOM    702  C   ALA A  44      -4.212   3.867 -10.230  1.00  0.00           C  
ATOM    703  O   ALA A  44      -3.650   4.628  -9.443  1.00  0.00           O  
ATOM    704  CB  ALA A  44      -3.410   1.520 -10.520  1.00  0.00           C  
ATOM    705  H   ALA A  44      -5.882   1.155 -10.724  1.00  0.00           H  
ATOM    706  HA  ALA A  44      -4.335   2.384  -8.743  1.00  0.00           H  
ATOM    707  HB1 ALA A  44      -3.568   1.560 -11.598  1.00  0.00           H  
ATOM    708  HB2 ALA A  44      -2.406   1.877 -10.290  1.00  0.00           H  
ATOM    709  HB3 ALA A  44      -3.507   0.486 -10.191  1.00  0.00           H  
ATOM    710  N   GLY A  45      -4.758   4.256 -11.379  1.00  0.00           N  
ATOM    711  CA  GLY A  45      -4.737   5.644 -11.862  1.00  0.00           C  
ATOM    712  C   GLY A  45      -5.578   6.546 -10.957  1.00  0.00           C  
ATOM    713  O   GLY A  45      -5.035   7.285 -10.136  1.00  0.00           O  
ATOM    714  H   GLY A  45      -5.179   3.607 -12.014  1.00  0.00           H  
ATOM    715  HA2 GLY A  45      -3.706   5.998 -11.869  1.00  0.00           H  
ATOM    716  HA3 GLY A  45      -5.136   5.661 -12.876  1.00  0.00           H  
ATOM    717  N   GLU A  46      -6.858   6.192 -10.886  1.00  0.00           N  
ATOM    718  CA  GLU A  46      -7.909   6.977 -10.222  1.00  0.00           C  
ATOM    719  C   GLU A  46      -7.621   7.252  -8.744  1.00  0.00           C  
ATOM    720  O   GLU A  46      -7.466   8.394  -8.314  1.00  0.00           O  
ATOM    721  CB  GLU A  46      -9.223   6.209 -10.377  1.00  0.00           C  
ATOM    722  CG  GLU A  46     -10.454   7.053 -10.039  1.00  0.00           C  
ATOM    723  CD  GLU A  46     -11.718   6.197  -9.938  1.00  0.00           C  
ATOM    724  OE1 GLU A  46     -12.074   5.577 -10.963  1.00  0.00           O  
ATOM    725  OE2 GLU A  46     -12.267   6.163  -8.815  1.00  0.00           O  
ATOM    726  H   GLU A  46      -7.184   5.346 -11.310  1.00  0.00           H  
ATOM    727  HA  GLU A  46      -7.947   7.923 -10.761  1.00  0.00           H  
ATOM    728  HB2 GLU A  46      -9.293   5.845 -11.403  1.00  0.00           H  
ATOM    729  HB3 GLU A  46      -9.202   5.348  -9.709  1.00  0.00           H  
ATOM    730  HG2 GLU A  46     -10.311   7.542  -9.076  1.00  0.00           H  
ATOM    731  HG3 GLU A  46     -10.597   7.807 -10.812  1.00  0.00           H  
ATOM    732  N   LYS A  47      -7.429   6.175  -7.988  1.00  0.00           N  
ATOM    733  CA  LYS A  47      -7.187   6.244  -6.540  1.00  0.00           C  
ATOM    734  C   LYS A  47      -5.753   6.628  -6.167  1.00  0.00           C  
ATOM    735  O   LYS A  47      -5.548   7.362  -5.202  1.00  0.00           O  
ATOM    736  CB  LYS A  47      -7.549   4.927  -5.850  1.00  0.00           C  
ATOM    737  CG  LYS A  47      -8.950   4.936  -5.237  1.00  0.00           C  
ATOM    738  CD  LYS A  47     -10.072   4.994  -6.276  1.00  0.00           C  
ATOM    739  CE  LYS A  47     -11.439   5.210  -5.624  1.00  0.00           C  
ATOM    740  NZ  LYS A  47     -11.510   6.563  -5.054  1.00  0.00           N  
ATOM    741  H   LYS A  47      -7.446   5.264  -8.403  1.00  0.00           H  
ATOM    742  HA  LYS A  47      -7.844   7.031  -6.170  1.00  0.00           H  
ATOM    743  HB2 LYS A  47      -7.472   4.121  -6.581  1.00  0.00           H  
ATOM    744  HB3 LYS A  47      -6.805   4.754  -5.073  1.00  0.00           H  
ATOM    745  HG2 LYS A  47      -9.085   4.042  -4.627  1.00  0.00           H  
ATOM    746  HG3 LYS A  47      -9.053   5.784  -4.560  1.00  0.00           H  
ATOM    747  HD2 LYS A  47      -9.880   5.819  -6.962  1.00  0.00           H  
ATOM    748  HD3 LYS A  47     -10.097   4.066  -6.848  1.00  0.00           H  
ATOM    749  HE2 LYS A  47     -12.233   5.107  -6.364  1.00  0.00           H  
ATOM    750  HE3 LYS A  47     -11.592   4.484  -4.826  1.00  0.00           H  
ATOM    751  HZ1 LYS A  47     -10.791   6.670  -4.367  1.00  0.00           H  
ATOM    752  HZ2 LYS A  47     -11.382   7.228  -5.791  1.00  0.00           H  
ATOM    753  HZ3 LYS A  47     -12.404   6.699  -4.629  1.00  0.00           H  
ATOM    754  N   GLY A  48      -4.807   6.267  -7.029  1.00  0.00           N  
ATOM    755  CA  GLY A  48      -3.390   6.634  -6.896  1.00  0.00           C  
ATOM    756  C   GLY A  48      -3.159   8.146  -6.920  1.00  0.00           C  
ATOM    757  O   GLY A  48      -2.278   8.665  -6.236  1.00  0.00           O  
ATOM    758  H   GLY A  48      -5.015   5.714  -7.836  1.00  0.00           H  
ATOM    759  HA2 GLY A  48      -3.027   6.234  -5.949  1.00  0.00           H  
ATOM    760  HA3 GLY A  48      -2.849   6.175  -7.724  1.00  0.00           H  
ATOM    761  N   GLN A  49      -4.054   8.853  -7.605  1.00  0.00           N  
ATOM    762  CA  GLN A  49      -4.103  10.320  -7.682  1.00  0.00           C  
ATOM    763  C   GLN A  49      -4.324  11.015  -6.336  1.00  0.00           C  
ATOM    764  O   GLN A  49      -3.871  12.141  -6.140  1.00  0.00           O  
ATOM    765  CB  GLN A  49      -5.242  10.744  -8.612  1.00  0.00           C  
ATOM    766  CG  GLN A  49      -4.897  10.482 -10.079  1.00  0.00           C  
ATOM    767  CD  GLN A  49      -6.122  10.575 -10.992  1.00  0.00           C  
ATOM    768  OE1 GLN A  49      -7.138  11.204 -10.700  1.00  0.00           O  
ATOM    769  NE2 GLN A  49      -6.016   9.959 -12.167  1.00  0.00           N  
ATOM    770  H   GLN A  49      -4.738   8.390  -8.168  1.00  0.00           H  
ATOM    771  HA  GLN A  49      -3.156  10.639  -8.116  1.00  0.00           H  
ATOM    772  HB2 GLN A  49      -6.138  10.178  -8.357  1.00  0.00           H  
ATOM    773  HB3 GLN A  49      -5.436  11.807  -8.473  1.00  0.00           H  
ATOM    774  HG2 GLN A  49      -4.151  11.208 -10.403  1.00  0.00           H  
ATOM    775  HG3 GLN A  49      -4.478   9.479 -10.149  1.00  0.00           H  
ATOM    776 HE21 GLN A  49      -5.179   9.483 -12.431  1.00  0.00           H  
ATOM    777 HE22 GLN A  49      -6.821  10.012 -12.758  1.00  0.00           H  
ATOM    778  N   ASN A  50      -4.946  10.289  -5.412  1.00  0.00           N  
ATOM    779  CA  ASN A  50      -5.261  10.783  -4.063  1.00  0.00           C  
ATOM    780  C   ASN A  50      -4.505  10.061  -2.946  1.00  0.00           C  
ATOM    781  O   ASN A  50      -4.720  10.341  -1.767  1.00  0.00           O  
ATOM    782  CB  ASN A  50      -6.765  10.654  -3.818  1.00  0.00           C  
ATOM    783  CG  ASN A  50      -7.564  11.563  -4.754  1.00  0.00           C  
ATOM    784  OD1 ASN A  50      -7.782  12.746  -4.498  1.00  0.00           O  
ATOM    785  ND2 ASN A  50      -7.978  11.031  -5.901  1.00  0.00           N  
ATOM    786  H   ASN A  50      -5.224   9.345  -5.591  1.00  0.00           H  
ATOM    787  HA  ASN A  50      -4.973  11.833  -4.027  1.00  0.00           H  
ATOM    788  HB2 ASN A  50      -7.060   9.619  -3.988  1.00  0.00           H  
ATOM    789  HB3 ASN A  50      -6.975  10.913  -2.781  1.00  0.00           H  
ATOM    790 HD21 ASN A  50      -7.781  10.084  -6.154  1.00  0.00           H  
ATOM    791 HD22 ASN A  50      -8.474  11.648  -6.512  1.00  0.00           H  
ATOM    792  N   ALA A  51      -3.544   9.225  -3.329  1.00  0.00           N  
ATOM    793  CA  ALA A  51      -2.664   8.538  -2.372  1.00  0.00           C  
ATOM    794  C   ALA A  51      -1.396   9.356  -2.123  1.00  0.00           C  
ATOM    795  O   ALA A  51      -0.885  10.022  -3.023  1.00  0.00           O  
ATOM    796  CB  ALA A  51      -2.280   7.158  -2.912  1.00  0.00           C  
ATOM    797  H   ALA A  51      -3.354   9.034  -4.293  1.00  0.00           H  
ATOM    798  HA  ALA A  51      -3.209   8.413  -1.436  1.00  0.00           H  
ATOM    799  HB1 ALA A  51      -3.182   6.568  -3.069  1.00  0.00           H  
ATOM    800  HB2 ALA A  51      -1.741   7.274  -3.853  1.00  0.00           H  
ATOM    801  HB3 ALA A  51      -1.634   6.666  -2.186  1.00  0.00           H  
ATOM    802  N   ASP A  52      -0.968   9.323  -0.865  1.00  0.00           N  
ATOM    803  CA  ASP A  52       0.313   9.901  -0.435  1.00  0.00           C  
ATOM    804  C   ASP A  52       1.454   8.891  -0.583  1.00  0.00           C  
ATOM    805  O   ASP A  52       2.604   9.295  -0.749  1.00  0.00           O  
ATOM    806  CB  ASP A  52       0.251  10.427   1.001  1.00  0.00           C  
ATOM    807  CG  ASP A  52      -0.720  11.604   1.120  1.00  0.00           C  
ATOM    808  OD1 ASP A  52      -0.351  12.702   0.651  1.00  0.00           O  
ATOM    809  OD2 ASP A  52      -1.780  11.373   1.743  1.00  0.00           O  
ATOM    810  H   ASP A  52      -1.522   8.929  -0.132  1.00  0.00           H  
ATOM    811  HA  ASP A  52       0.529  10.741  -1.094  1.00  0.00           H  
ATOM    812  HB2 ASP A  52      -0.066   9.640   1.687  1.00  0.00           H  
ATOM    813  HB3 ASP A  52       1.237  10.779   1.303  1.00  0.00           H  
ATOM    814  N   VAL A  53       1.132   7.605  -0.475  1.00  0.00           N  
ATOM    815  CA  VAL A  53       1.989   6.505  -0.938  1.00  0.00           C  
ATOM    816  C   VAL A  53       1.109   5.372  -1.469  1.00  0.00           C  
ATOM    817  O   VAL A  53       0.022   5.093  -0.964  1.00  0.00           O  
ATOM    818  CB  VAL A  53       2.965   6.055   0.152  1.00  0.00           C  
ATOM    819  CG1 VAL A  53       2.282   5.396   1.352  1.00  0.00           C  
ATOM    820  CG2 VAL A  53       4.041   5.134  -0.425  1.00  0.00           C  
ATOM    821  H   VAL A  53       0.284   7.290  -0.046  1.00  0.00           H  
ATOM    822  HA  VAL A  53       2.604   6.904  -1.745  1.00  0.00           H  
ATOM    823  HB  VAL A  53       3.422   6.950   0.575  1.00  0.00           H  
ATOM    824 HG11 VAL A  53       1.733   4.513   1.026  1.00  0.00           H  
ATOM    825 HG12 VAL A  53       3.064   5.136   2.066  1.00  0.00           H  
ATOM    826 HG13 VAL A  53       1.606   6.146   1.760  1.00  0.00           H  
ATOM    827 HG21 VAL A  53       3.571   4.268  -0.891  1.00  0.00           H  
ATOM    828 HG22 VAL A  53       4.611   5.642  -1.204  1.00  0.00           H  
ATOM    829 HG23 VAL A  53       4.699   4.817   0.384  1.00  0.00           H  
ATOM    830  N   VAL A  54       1.587   4.816  -2.579  1.00  0.00           N  
ATOM    831  CA  VAL A  54       0.999   3.638  -3.233  1.00  0.00           C  
ATOM    832  C   VAL A  54       1.946   2.465  -2.975  1.00  0.00           C  
ATOM    833  O   VAL A  54       3.156   2.546  -3.181  1.00  0.00           O  
ATOM    834  CB  VAL A  54       0.852   3.891  -4.734  1.00  0.00           C  
ATOM    835  CG1 VAL A  54       0.261   2.691  -5.477  1.00  0.00           C  
ATOM    836  CG2 VAL A  54      -0.047   5.093  -5.027  1.00  0.00           C  
ATOM    837  H   VAL A  54       2.413   5.167  -3.021  1.00  0.00           H  
ATOM    838  HA  VAL A  54       0.026   3.421  -2.791  1.00  0.00           H  
ATOM    839  HB  VAL A  54       1.857   4.098  -5.101  1.00  0.00           H  
ATOM    840 HG11 VAL A  54      -0.723   2.461  -5.067  1.00  0.00           H  
ATOM    841 HG12 VAL A  54       0.162   2.923  -6.537  1.00  0.00           H  
ATOM    842 HG13 VAL A  54       0.909   1.823  -5.355  1.00  0.00           H  
ATOM    843 HG21 VAL A  54      -1.034   4.921  -4.598  1.00  0.00           H  
ATOM    844 HG22 VAL A  54       0.386   5.987  -4.577  1.00  0.00           H  
ATOM    845 HG23 VAL A  54      -0.129   5.223  -6.106  1.00  0.00           H  
ATOM    846  N   LEU A  55       1.345   1.410  -2.432  1.00  0.00           N  
ATOM    847  CA  LEU A  55       2.033   0.130  -2.204  1.00  0.00           C  
ATOM    848  C   LEU A  55       1.468  -0.966  -3.108  1.00  0.00           C  
ATOM    849  O   LEU A  55       0.266  -1.052  -3.360  1.00  0.00           O  
ATOM    850  CB  LEU A  55       1.928  -0.283  -0.734  1.00  0.00           C  
ATOM    851  CG  LEU A  55       2.817   0.577   0.167  1.00  0.00           C  
ATOM    852  CD1 LEU A  55       2.435   0.339   1.629  1.00  0.00           C  
ATOM    853  CD2 LEU A  55       4.303   0.260  -0.013  1.00  0.00           C  
ATOM    854  H   LEU A  55       0.381   1.431  -2.169  1.00  0.00           H  
ATOM    855  HA  LEU A  55       3.075   0.284  -2.485  1.00  0.00           H  
ATOM    856  HB2 LEU A  55       0.895  -0.174  -0.406  1.00  0.00           H  
ATOM    857  HB3 LEU A  55       2.210  -1.331  -0.632  1.00  0.00           H  
ATOM    858  HG  LEU A  55       2.737   1.629  -0.110  1.00  0.00           H  
ATOM    859 HD11 LEU A  55       1.389   0.599   1.789  1.00  0.00           H  
ATOM    860 HD12 LEU A  55       2.587  -0.709   1.888  1.00  0.00           H  
ATOM    861 HD13 LEU A  55       3.065   0.955   2.270  1.00  0.00           H  
ATOM    862 HD21 LEU A  55       4.504  -0.782   0.235  1.00  0.00           H  
ATOM    863 HD22 LEU A  55       4.565   0.481  -1.048  1.00  0.00           H  
ATOM    864 HD23 LEU A  55       4.849   0.930   0.651  1.00  0.00           H  
ATOM    865  N   LEU A  56       2.411  -1.737  -3.642  1.00  0.00           N  
ATOM    866  CA  LEU A  56       2.135  -2.851  -4.560  1.00  0.00           C  
ATOM    867  C   LEU A  56       2.501  -4.203  -3.943  1.00  0.00           C  
ATOM    868  O   LEU A  56       3.505  -4.343  -3.246  1.00  0.00           O  
ATOM    869  CB  LEU A  56       2.947  -2.719  -5.850  1.00  0.00           C  
ATOM    870  CG  LEU A  56       2.288  -1.885  -6.951  1.00  0.00           C  
ATOM    871  CD1 LEU A  56       2.182  -0.400  -6.601  1.00  0.00           C  
ATOM    872  CD2 LEU A  56       3.073  -2.042  -8.256  1.00  0.00           C  
ATOM    873  H   LEU A  56       3.377  -1.528  -3.487  1.00  0.00           H  
ATOM    874  HA  LEU A  56       1.061  -2.853  -4.747  1.00  0.00           H  
ATOM    875  HB2 LEU A  56       3.919  -2.293  -5.602  1.00  0.00           H  
ATOM    876  HB3 LEU A  56       3.119  -3.723  -6.238  1.00  0.00           H  
ATOM    877  HG  LEU A  56       1.283  -2.269  -7.120  1.00  0.00           H  
ATOM    878 HD11 LEU A  56       1.584  -0.281  -5.697  1.00  0.00           H  
ATOM    879 HD12 LEU A  56       3.178   0.015  -6.445  1.00  0.00           H  
ATOM    880 HD13 LEU A  56       1.700   0.131  -7.422  1.00  0.00           H  
ATOM    881 HD21 LEU A  56       4.100  -1.702  -8.127  1.00  0.00           H  
ATOM    882 HD22 LEU A  56       3.074  -3.086  -8.568  1.00  0.00           H  
ATOM    883 HD23 LEU A  56       2.604  -1.441  -9.035  1.00  0.00           H  
ATOM    884  N   GLY A  57       1.641  -5.177  -4.229  1.00  0.00           N  
ATOM    885  CA  GLY A  57       1.908  -6.598  -3.964  1.00  0.00           C  
ATOM    886  C   GLY A  57       3.132  -7.046  -4.764  1.00  0.00           C  
ATOM    887  O   GLY A  57       3.244  -6.660  -5.926  1.00  0.00           O  
ATOM    888  H   GLY A  57       0.750  -4.968  -4.632  1.00  0.00           H  
ATOM    889  HA2 GLY A  57       2.094  -6.734  -2.898  1.00  0.00           H  
ATOM    890  HA3 GLY A  57       1.048  -7.199  -4.258  1.00  0.00           H  
ATOM    891  N   PRO A  58       4.006  -7.880  -4.208  1.00  0.00           N  
ATOM    892  CA  PRO A  58       5.204  -8.353  -4.917  1.00  0.00           C  
ATOM    893  C   PRO A  58       4.918  -9.116  -6.213  1.00  0.00           C  
ATOM    894  O   PRO A  58       5.710  -9.084  -7.153  1.00  0.00           O  
ATOM    895  CB  PRO A  58       5.968  -9.215  -3.911  1.00  0.00           C  
ATOM    896  CG  PRO A  58       4.927  -9.599  -2.858  1.00  0.00           C  
ATOM    897  CD  PRO A  58       3.980  -8.398  -2.832  1.00  0.00           C  
ATOM    898  HA  PRO A  58       5.795  -7.473  -5.171  1.00  0.00           H  
ATOM    899  HB2 PRO A  58       6.352 -10.114  -4.393  1.00  0.00           H  
ATOM    900  HB3 PRO A  58       6.785  -8.657  -3.452  1.00  0.00           H  
ATOM    901  HG2 PRO A  58       4.408 -10.510  -3.154  1.00  0.00           H  
ATOM    902  HG3 PRO A  58       5.411  -9.744  -1.892  1.00  0.00           H  
ATOM    903  HD2 PRO A  58       2.976  -8.715  -2.549  1.00  0.00           H  
ATOM    904  HD3 PRO A  58       4.341  -7.634  -2.143  1.00  0.00           H  
ATOM    905  N   GLN A  59       3.717  -9.679  -6.304  1.00  0.00           N  
ATOM    906  CA  GLN A  59       3.193 -10.343  -7.507  1.00  0.00           C  
ATOM    907  C   GLN A  59       2.961  -9.399  -8.689  1.00  0.00           C  
ATOM    908  O   GLN A  59       3.194  -9.796  -9.829  1.00  0.00           O  
ATOM    909  CB  GLN A  59       1.909 -11.122  -7.213  1.00  0.00           C  
ATOM    910  CG  GLN A  59       0.854 -10.374  -6.395  1.00  0.00           C  
ATOM    911  CD  GLN A  59       0.995 -10.574  -4.884  1.00  0.00           C  
ATOM    912  OE1 GLN A  59       2.060 -10.845  -4.331  1.00  0.00           O  
ATOM    913  NE2 GLN A  59      -0.117 -10.397  -4.176  1.00  0.00           N  
ATOM    914  H   GLN A  59       3.139  -9.760  -5.491  1.00  0.00           H  
ATOM    915  HA  GLN A  59       3.968 -11.039  -7.825  1.00  0.00           H  
ATOM    916  HB2 GLN A  59       1.470 -11.415  -8.166  1.00  0.00           H  
ATOM    917  HB3 GLN A  59       2.169 -12.038  -6.683  1.00  0.00           H  
ATOM    918  HG2 GLN A  59       0.935  -9.304  -6.587  1.00  0.00           H  
ATOM    919  HG3 GLN A  59      -0.143 -10.696  -6.695  1.00  0.00           H  
ATOM    920 HE21 GLN A  59      -0.990 -10.167  -4.607  1.00  0.00           H  
ATOM    921 HE22 GLN A  59      -0.105 -10.605  -3.199  1.00  0.00           H  
ATOM    922  N   ILE A  60       2.647  -8.139  -8.406  1.00  0.00           N  
ATOM    923  CA  ILE A  60       2.488  -7.124  -9.458  1.00  0.00           C  
ATOM    924  C   ILE A  60       3.601  -6.076  -9.413  1.00  0.00           C  
ATOM    925  O   ILE A  60       3.458  -4.940  -9.864  1.00  0.00           O  
ATOM    926  CB  ILE A  60       1.107  -6.466  -9.463  1.00  0.00           C  
ATOM    927  CG1 ILE A  60       0.763  -5.746  -8.158  1.00  0.00           C  
ATOM    928  CG2 ILE A  60       0.043  -7.499  -9.843  1.00  0.00           C  
ATOM    929  CD1 ILE A  60      -0.223  -4.599  -8.393  1.00  0.00           C  
ATOM    930  H   ILE A  60       2.620  -7.789  -7.469  1.00  0.00           H  
ATOM    931  HA  ILE A  60       2.605  -7.650 -10.406  1.00  0.00           H  
ATOM    932  HB  ILE A  60       1.126  -5.720 -10.258  1.00  0.00           H  
ATOM    933 HG12 ILE A  60       0.339  -6.461  -7.454  1.00  0.00           H  
ATOM    934 HG13 ILE A  60       1.670  -5.324  -7.724  1.00  0.00           H  
ATOM    935 HG21 ILE A  60       0.045  -8.316  -9.121  1.00  0.00           H  
ATOM    936 HG22 ILE A  60      -0.937  -7.021  -9.852  1.00  0.00           H  
ATOM    937 HG23 ILE A  60       0.247  -7.896 -10.837  1.00  0.00           H  
ATOM    938 HD11 ILE A  60      -1.146  -4.979  -8.828  1.00  0.00           H  
ATOM    939 HD12 ILE A  60      -0.439  -4.105  -7.445  1.00  0.00           H  
ATOM    940 HD13 ILE A  60       0.219  -3.879  -9.082  1.00  0.00           H  
ATOM    941  N   ALA A  61       4.793  -6.544  -9.055  1.00  0.00           N  
ATOM    942  CA  ALA A  61       6.001  -5.708  -9.001  1.00  0.00           C  
ATOM    943  C   ALA A  61       6.514  -5.286 -10.379  1.00  0.00           C  
ATOM    944  O   ALA A  61       7.095  -4.212 -10.529  1.00  0.00           O  
ATOM    945  CB  ALA A  61       7.120  -6.444  -8.260  1.00  0.00           C  
ATOM    946  H   ALA A  61       4.876  -7.469  -8.684  1.00  0.00           H  
ATOM    947  HA  ALA A  61       5.740  -4.798  -8.461  1.00  0.00           H  
ATOM    948  HB1 ALA A  61       8.002  -5.805  -8.220  1.00  0.00           H  
ATOM    949  HB2 ALA A  61       6.793  -6.674  -7.246  1.00  0.00           H  
ATOM    950  HB3 ALA A  61       7.354  -7.363  -8.798  1.00  0.00           H  
ATOM    951  N   TYR A  62       6.205  -6.098 -11.385  1.00  0.00           N  
ATOM    952  CA  TYR A  62       6.492  -5.789 -12.793  1.00  0.00           C  
ATOM    953  C   TYR A  62       5.735  -4.564 -13.310  1.00  0.00           C  
ATOM    954  O   TYR A  62       6.184  -3.915 -14.253  1.00  0.00           O  
ATOM    955  CB  TYR A  62       6.214  -7.009 -13.675  1.00  0.00           C  
ATOM    956  CG  TYR A  62       4.748  -7.433 -13.774  1.00  0.00           C  
ATOM    957  CD1 TYR A  62       4.201  -8.256 -12.796  1.00  0.00           C  
ATOM    958  CD2 TYR A  62       4.004  -7.022 -14.874  1.00  0.00           C  
ATOM    959  CE1 TYR A  62       2.880  -8.671 -12.914  1.00  0.00           C  
ATOM    960  CE2 TYR A  62       2.685  -7.440 -15.002  1.00  0.00           C  
ATOM    961  CZ  TYR A  62       2.139  -8.248 -14.011  1.00  0.00           C  
ATOM    962  OH  TYR A  62       0.832  -8.611 -14.113  1.00  0.00           O  
ATOM    963  H   TYR A  62       5.761  -6.978 -11.214  1.00  0.00           H  
ATOM    964  HA  TYR A  62       7.555  -5.558 -12.862  1.00  0.00           H  
ATOM    965  HB2 TYR A  62       6.579  -6.782 -14.677  1.00  0.00           H  
ATOM    966  HB3 TYR A  62       6.789  -7.849 -13.286  1.00  0.00           H  
ATOM    967  HD1 TYR A  62       4.799  -8.648 -11.986  1.00  0.00           H  
ATOM    968  HD2 TYR A  62       4.425  -6.369 -15.625  1.00  0.00           H  
ATOM    969  HE1 TYR A  62       2.437  -9.301 -12.157  1.00  0.00           H  
ATOM    970  HE2 TYR A  62       2.069  -7.103 -15.822  1.00  0.00           H  
ATOM    971  HH  TYR A  62       0.551  -9.112 -13.294  1.00  0.00           H  
ATOM    972  N   MET A  63       4.640  -4.218 -12.638  1.00  0.00           N  
ATOM    973  CA  MET A  63       3.817  -3.044 -12.958  1.00  0.00           C  
ATOM    974  C   MET A  63       4.312  -1.743 -12.321  1.00  0.00           C  
ATOM    975  O   MET A  63       3.855  -0.669 -12.708  1.00  0.00           O  
ATOM    976  CB  MET A  63       2.389  -3.335 -12.493  1.00  0.00           C  
ATOM    977  CG  MET A  63       1.712  -4.386 -13.376  1.00  0.00           C  
ATOM    978  SD  MET A  63       0.076  -4.924 -12.758  1.00  0.00           S  
ATOM    979  CE  MET A  63      -0.998  -3.905 -13.746  1.00  0.00           C  
ATOM    980  H   MET A  63       4.262  -4.765 -11.891  1.00  0.00           H  
ATOM    981  HA  MET A  63       3.828  -2.919 -14.041  1.00  0.00           H  
ATOM    982  HB2 MET A  63       2.455  -3.724 -11.478  1.00  0.00           H  
ATOM    983  HB3 MET A  63       1.807  -2.413 -12.523  1.00  0.00           H  
ATOM    984  HG2 MET A  63       1.586  -3.964 -14.373  1.00  0.00           H  
ATOM    985  HG3 MET A  63       2.366  -5.255 -13.442  1.00  0.00           H  
ATOM    986  HE1 MET A  63      -0.784  -2.853 -13.557  1.00  0.00           H  
ATOM    987  HE2 MET A  63      -0.836  -4.134 -14.799  1.00  0.00           H  
ATOM    988  HE3 MET A  63      -2.032  -4.124 -13.479  1.00  0.00           H  
ATOM    989  N   LEU A  64       5.331  -1.810 -11.467  1.00  0.00           N  
ATOM    990  CA  LEU A  64       5.934  -0.620 -10.848  1.00  0.00           C  
ATOM    991  C   LEU A  64       6.396   0.433 -11.858  1.00  0.00           C  
ATOM    992  O   LEU A  64       5.898   1.549 -11.722  1.00  0.00           O  
ATOM    993  CB  LEU A  64       7.031  -1.046  -9.871  1.00  0.00           C  
ATOM    994  CG  LEU A  64       7.681   0.171  -9.209  1.00  0.00           C  
ATOM    995  CD1 LEU A  64       6.812   0.746  -8.089  1.00  0.00           C  
ATOM    996  CD2 LEU A  64       9.081  -0.147  -8.679  1.00  0.00           C  
ATOM    997  H   LEU A  64       5.760  -2.668 -11.189  1.00  0.00           H  
ATOM    998  HA  LEU A  64       5.129  -0.151 -10.283  1.00  0.00           H  
ATOM    999  HB2 LEU A  64       6.603  -1.720  -9.130  1.00  0.00           H  
ATOM   1000  HB3 LEU A  64       7.791  -1.614 -10.408  1.00  0.00           H  
ATOM   1001  HG  LEU A  64       7.814   0.909 -10.001  1.00  0.00           H  
ATOM   1002 HD11 LEU A  64       5.851   1.055  -8.501  1.00  0.00           H  
ATOM   1003 HD12 LEU A  64       6.673  -0.002  -7.308  1.00  0.00           H  
ATOM   1004 HD13 LEU A  64       7.302   1.613  -7.646  1.00  0.00           H  
ATOM   1005 HD21 LEU A  64       9.029  -0.942  -7.935  1.00  0.00           H  
ATOM   1006 HD22 LEU A  64       9.714  -0.436  -9.517  1.00  0.00           H  
ATOM   1007 HD23 LEU A  64       9.480   0.761  -8.226  1.00  0.00           H  
ATOM   1008  N   PRO A  65       7.152   0.137 -12.911  1.00  0.00           N  
ATOM   1009  CA  PRO A  65       7.555   1.158 -13.890  1.00  0.00           C  
ATOM   1010  C   PRO A  65       6.390   1.821 -14.628  1.00  0.00           C  
ATOM   1011  O   PRO A  65       6.429   3.029 -14.856  1.00  0.00           O  
ATOM   1012  CB  PRO A  65       8.496   0.458 -14.873  1.00  0.00           C  
ATOM   1013  CG  PRO A  65       8.152  -1.025 -14.726  1.00  0.00           C  
ATOM   1014  CD  PRO A  65       7.771  -1.153 -13.250  1.00  0.00           C  
ATOM   1015  HA  PRO A  65       8.106   1.932 -13.354  1.00  0.00           H  
ATOM   1016  HB2 PRO A  65       8.278   0.793 -15.887  1.00  0.00           H  
ATOM   1017  HB3 PRO A  65       9.538   0.654 -14.617  1.00  0.00           H  
ATOM   1018  HG2 PRO A  65       7.310  -1.269 -15.375  1.00  0.00           H  
ATOM   1019  HG3 PRO A  65       9.014  -1.641 -14.984  1.00  0.00           H  
ATOM   1020  HD2 PRO A  65       7.040  -1.942 -13.075  1.00  0.00           H  
ATOM   1021  HD3 PRO A  65       8.632  -1.306 -12.600  1.00  0.00           H  
ATOM   1022  N   GLU A  66       5.302   1.078 -14.813  1.00  0.00           N  
ATOM   1023  CA  GLU A  66       4.124   1.566 -15.545  1.00  0.00           C  
ATOM   1024  C   GLU A  66       3.201   2.425 -14.678  1.00  0.00           C  
ATOM   1025  O   GLU A  66       2.692   3.459 -15.107  1.00  0.00           O  
ATOM   1026  CB  GLU A  66       3.365   0.361 -16.106  1.00  0.00           C  
ATOM   1027  CG  GLU A  66       2.447   0.730 -17.274  1.00  0.00           C  
ATOM   1028  CD  GLU A  66       3.217   1.173 -18.519  1.00  0.00           C  
ATOM   1029  OE1 GLU A  66       3.675   0.264 -19.245  1.00  0.00           O  
ATOM   1030  OE2 GLU A  66       3.317   2.398 -18.749  1.00  0.00           O  
ATOM   1031  H   GLU A  66       5.255   0.128 -14.504  1.00  0.00           H  
ATOM   1032  HA  GLU A  66       4.497   2.182 -16.362  1.00  0.00           H  
ATOM   1033  HB2 GLU A  66       4.078  -0.394 -16.434  1.00  0.00           H  
ATOM   1034  HB3 GLU A  66       2.763  -0.063 -15.303  1.00  0.00           H  
ATOM   1035  HG2 GLU A  66       1.845  -0.144 -17.523  1.00  0.00           H  
ATOM   1036  HG3 GLU A  66       1.778   1.536 -16.970  1.00  0.00           H  
ATOM   1037  N   ILE A  67       3.054   2.036 -13.415  1.00  0.00           N  
ATOM   1038  CA  ILE A  67       2.280   2.776 -12.408  1.00  0.00           C  
ATOM   1039  C   ILE A  67       3.032   4.023 -11.938  1.00  0.00           C  
ATOM   1040  O   ILE A  67       2.415   5.041 -11.629  1.00  0.00           O  
ATOM   1041  CB  ILE A  67       1.867   1.817 -11.290  1.00  0.00           C  
ATOM   1042  CG1 ILE A  67       0.827   0.858 -11.871  1.00  0.00           C  
ATOM   1043  CG2 ILE A  67       1.310   2.537 -10.059  1.00  0.00           C  
ATOM   1044  CD1 ILE A  67       0.433  -0.331 -10.991  1.00  0.00           C  
ATOM   1045  H   ILE A  67       3.444   1.169 -13.107  1.00  0.00           H  
ATOM   1046  HA  ILE A  67       1.361   3.132 -12.876  1.00  0.00           H  
ATOM   1047  HB  ILE A  67       2.771   1.276 -11.011  1.00  0.00           H  
ATOM   1048 HG12 ILE A  67      -0.074   1.430 -12.091  1.00  0.00           H  
ATOM   1049 HG13 ILE A  67       1.218   0.489 -12.819  1.00  0.00           H  
ATOM   1050 HG21 ILE A  67       0.447   3.130 -10.360  1.00  0.00           H  
ATOM   1051 HG22 ILE A  67       1.021   1.811  -9.301  1.00  0.00           H  
ATOM   1052 HG23 ILE A  67       2.082   3.195  -9.658  1.00  0.00           H  
ATOM   1053 HD11 ILE A  67       0.004   0.031 -10.057  1.00  0.00           H  
ATOM   1054 HD12 ILE A  67      -0.325  -0.927 -11.499  1.00  0.00           H  
ATOM   1055 HD13 ILE A  67       1.306  -0.951 -10.783  1.00  0.00           H  
ATOM   1056  N   GLN A  68       4.360   3.952 -11.959  1.00  0.00           N  
ATOM   1057  CA  GLN A  68       5.234   5.108 -11.709  1.00  0.00           C  
ATOM   1058  C   GLN A  68       5.098   6.152 -12.819  1.00  0.00           C  
ATOM   1059  O   GLN A  68       5.018   7.352 -12.560  1.00  0.00           O  
ATOM   1060  CB  GLN A  68       6.695   4.656 -11.664  1.00  0.00           C  
ATOM   1061  CG  GLN A  68       7.464   5.212 -10.463  1.00  0.00           C  
ATOM   1062  CD  GLN A  68       7.488   6.740 -10.380  1.00  0.00           C  
ATOM   1063  OE1 GLN A  68       7.798   7.463 -11.326  1.00  0.00           O  
ATOM   1064  NE2 GLN A  68       7.119   7.251  -9.209  1.00  0.00           N  
ATOM   1065  H   GLN A  68       4.819   3.068 -12.037  1.00  0.00           H  
ATOM   1066  HA  GLN A  68       4.939   5.543 -10.754  1.00  0.00           H  
ATOM   1067  HB2 GLN A  68       6.729   3.567 -11.621  1.00  0.00           H  
ATOM   1068  HB3 GLN A  68       7.181   4.993 -12.580  1.00  0.00           H  
ATOM   1069  HG2 GLN A  68       7.008   4.812  -9.559  1.00  0.00           H  
ATOM   1070  HG3 GLN A  68       8.493   4.858 -10.517  1.00  0.00           H  
ATOM   1071 HE21 GLN A  68       6.829   6.651  -8.463  1.00  0.00           H  
ATOM   1072 HE22 GLN A  68       7.091   8.249  -9.139  1.00  0.00           H  
ATOM   1073  N   ARG A  69       4.978   5.663 -14.050  1.00  0.00           N  
ATOM   1074  CA  ARG A  69       4.761   6.472 -15.259  1.00  0.00           C  
ATOM   1075  C   ARG A  69       3.388   7.146 -15.210  1.00  0.00           C  
ATOM   1076  O   ARG A  69       3.254   8.316 -15.568  1.00  0.00           O  
ATOM   1077  CB  ARG A  69       4.911   5.497 -16.429  1.00  0.00           C  
ATOM   1078  CG  ARG A  69       5.136   6.139 -17.800  1.00  0.00           C  
ATOM   1079  CD  ARG A  69       3.840   6.595 -18.472  1.00  0.00           C  
ATOM   1080  NE  ARG A  69       4.117   6.912 -19.881  1.00  0.00           N  
ATOM   1081  CZ  ARG A  69       3.510   6.350 -20.936  1.00  0.00           C  
ATOM   1082  NH1 ARG A  69       2.548   5.427 -20.807  1.00  0.00           N  
ATOM   1083  NH2 ARG A  69       3.926   6.665 -22.170  1.00  0.00           N  
ATOM   1084  H   ARG A  69       5.084   4.685 -14.234  1.00  0.00           H  
ATOM   1085  HA  ARG A  69       5.568   7.201 -15.318  1.00  0.00           H  
ATOM   1086  HB2 ARG A  69       5.754   4.857 -16.172  1.00  0.00           H  
ATOM   1087  HB3 ARG A  69       4.011   4.883 -16.466  1.00  0.00           H  
ATOM   1088  HG2 ARG A  69       5.781   7.010 -17.683  1.00  0.00           H  
ATOM   1089  HG3 ARG A  69       5.623   5.425 -18.463  1.00  0.00           H  
ATOM   1090  HD2 ARG A  69       3.102   5.794 -18.416  1.00  0.00           H  
ATOM   1091  HD3 ARG A  69       3.465   7.475 -17.951  1.00  0.00           H  
ATOM   1092  HE  ARG A  69       4.851   7.574 -20.027  1.00  0.00           H  
ATOM   1093 HH11 ARG A  69       2.284   5.112 -19.895  1.00  0.00           H  
ATOM   1094 HH12 ARG A  69       2.117   5.006 -21.606  1.00  0.00           H  
ATOM   1095 HH21 ARG A  69       4.684   7.299 -22.319  1.00  0.00           H  
ATOM   1096 HH22 ARG A  69       3.485   6.239 -22.961  1.00  0.00           H  
ATOM   1097  N   LEU A  70       2.373   6.387 -14.806  1.00  0.00           N  
ATOM   1098  CA  LEU A  70       1.004   6.876 -14.589  1.00  0.00           C  
ATOM   1099  C   LEU A  70       0.938   7.957 -13.508  1.00  0.00           C  
ATOM   1100  O   LEU A  70       0.198   8.933 -13.630  1.00  0.00           O  
ATOM   1101  CB  LEU A  70       0.116   5.715 -14.135  1.00  0.00           C  
ATOM   1102  CG  LEU A  70      -0.434   4.871 -15.285  1.00  0.00           C  
ATOM   1103  CD1 LEU A  70      -0.952   3.535 -14.749  1.00  0.00           C  
ATOM   1104  CD2 LEU A  70      -1.598   5.588 -15.970  1.00  0.00           C  
ATOM   1105  H   LEU A  70       2.495   5.410 -14.632  1.00  0.00           H  
ATOM   1106  HA  LEU A  70       0.623   7.283 -15.525  1.00  0.00           H  
ATOM   1107  HB2 LEU A  70       0.753   5.042 -13.560  1.00  0.00           H  
ATOM   1108  HB3 LEU A  70      -0.712   6.116 -13.552  1.00  0.00           H  
ATOM   1109  HG  LEU A  70       0.438   4.717 -15.921  1.00  0.00           H  
ATOM   1110 HD11 LEU A  70      -1.738   3.713 -14.016  1.00  0.00           H  
ATOM   1111 HD12 LEU A  70      -1.364   2.944 -15.568  1.00  0.00           H  
ATOM   1112 HD13 LEU A  70      -0.145   2.969 -14.283  1.00  0.00           H  
ATOM   1113 HD21 LEU A  70      -1.284   6.559 -16.355  1.00  0.00           H  
ATOM   1114 HD22 LEU A  70      -1.993   4.979 -16.784  1.00  0.00           H  
ATOM   1115 HD23 LEU A  70      -2.394   5.738 -15.240  1.00  0.00           H  
ATOM   1116  N   LEU A  71       1.650   7.699 -12.415  1.00  0.00           N  
ATOM   1117  CA  LEU A  71       1.661   8.535 -11.205  1.00  0.00           C  
ATOM   1118  C   LEU A  71       3.095   8.962 -10.886  1.00  0.00           C  
ATOM   1119  O   LEU A  71       3.712   8.412  -9.975  1.00  0.00           O  
ATOM   1120  CB  LEU A  71       1.052   7.732 -10.054  1.00  0.00           C  
ATOM   1121  CG  LEU A  71      -0.305   7.097 -10.366  1.00  0.00           C  
ATOM   1122  CD1 LEU A  71      -0.564   5.933  -9.406  1.00  0.00           C  
ATOM   1123  CD2 LEU A  71      -1.455   8.102 -10.284  1.00  0.00           C  
ATOM   1124  H   LEU A  71       2.223   6.881 -12.368  1.00  0.00           H  
ATOM   1125  HA  LEU A  71       1.052   9.420 -11.384  1.00  0.00           H  
ATOM   1126  HB2 LEU A  71       1.768   6.950  -9.798  1.00  0.00           H  
ATOM   1127  HB3 LEU A  71       0.941   8.397  -9.197  1.00  0.00           H  
ATOM   1128  HG  LEU A  71      -0.278   6.709 -11.383  1.00  0.00           H  
ATOM   1129 HD11 LEU A  71      -0.571   6.296  -8.378  1.00  0.00           H  
ATOM   1130 HD12 LEU A  71      -1.526   5.481  -9.649  1.00  0.00           H  
ATOM   1131 HD13 LEU A  71       0.209   5.173  -9.513  1.00  0.00           H  
ATOM   1132 HD21 LEU A  71      -1.288   8.904 -11.004  1.00  0.00           H  
ATOM   1133 HD22 LEU A  71      -2.385   7.589 -10.533  1.00  0.00           H  
ATOM   1134 HD23 LEU A  71      -1.543   8.521  -9.282  1.00  0.00           H  
ATOM   1135  N   PRO A  72       3.635   9.958 -11.583  1.00  0.00           N  
ATOM   1136  CA  PRO A  72       4.999  10.442 -11.323  1.00  0.00           C  
ATOM   1137  C   PRO A  72       5.132  11.325 -10.082  1.00  0.00           C  
ATOM   1138  O   PRO A  72       6.153  11.284  -9.397  1.00  0.00           O  
ATOM   1139  CB  PRO A  72       5.408  11.199 -12.588  1.00  0.00           C  
ATOM   1140  CG  PRO A  72       4.081  11.674 -13.184  1.00  0.00           C  
ATOM   1141  CD  PRO A  72       3.097  10.563 -12.810  1.00  0.00           C  
ATOM   1142  HA  PRO A  72       5.637   9.573 -11.167  1.00  0.00           H  
ATOM   1143  HB2 PRO A  72       6.039  12.049 -12.326  1.00  0.00           H  
ATOM   1144  HB3 PRO A  72       5.937  10.540 -13.276  1.00  0.00           H  
ATOM   1145  HG2 PRO A  72       3.791  12.635 -12.760  1.00  0.00           H  
ATOM   1146  HG3 PRO A  72       4.168  11.778 -14.266  1.00  0.00           H  
ATOM   1147  HD2 PRO A  72       2.093  10.951 -12.637  1.00  0.00           H  
ATOM   1148  HD3 PRO A  72       3.045   9.797 -13.582  1.00  0.00           H  
ATOM   1149  N   ASN A  73       4.037  11.988  -9.721  1.00  0.00           N  
ATOM   1150  CA  ASN A  73       3.989  12.846  -8.529  1.00  0.00           C  
ATOM   1151  C   ASN A  73       3.747  12.082  -7.224  1.00  0.00           C  
ATOM   1152  O   ASN A  73       3.482  12.677  -6.181  1.00  0.00           O  
ATOM   1153  CB  ASN A  73       2.900  13.906  -8.698  1.00  0.00           C  
ATOM   1154  CG  ASN A  73       3.231  14.921  -9.794  1.00  0.00           C  
ATOM   1155  OD1 ASN A  73       4.371  15.336  -9.999  1.00  0.00           O  
ATOM   1156  ND2 ASN A  73       2.212  15.353 -10.530  1.00  0.00           N  
ATOM   1157  H   ASN A  73       3.219  11.953 -10.296  1.00  0.00           H  
ATOM   1158  HA  ASN A  73       4.954  13.347  -8.454  1.00  0.00           H  
ATOM   1159  HB2 ASN A  73       1.963  13.403  -8.935  1.00  0.00           H  
ATOM   1160  HB3 ASN A  73       2.775  14.440  -7.756  1.00  0.00           H  
ATOM   1161 HD21 ASN A  73       1.268  15.054 -10.386  1.00  0.00           H  
ATOM   1162 HD22 ASN A  73       2.458  16.018 -11.236  1.00  0.00           H  
ATOM   1163  N   LYS A  74       3.722  10.755  -7.314  1.00  0.00           N  
ATOM   1164  CA  LYS A  74       3.427   9.880  -6.170  1.00  0.00           C  
ATOM   1165  C   LYS A  74       4.566   8.891  -5.918  1.00  0.00           C  
ATOM   1166  O   LYS A  74       5.096   8.338  -6.880  1.00  0.00           O  
ATOM   1167  CB  LYS A  74       2.141   9.091  -6.428  1.00  0.00           C  
ATOM   1168  CG  LYS A  74       0.903   9.933  -6.746  1.00  0.00           C  
ATOM   1169  CD  LYS A  74       0.558  10.929  -5.636  1.00  0.00           C  
ATOM   1170  CE  LYS A  74      -0.679  11.754  -5.993  1.00  0.00           C  
ATOM   1171  NZ  LYS A  74      -0.918  12.732  -4.922  1.00  0.00           N  
ATOM   1172  H   LYS A  74       3.993  10.271  -8.145  1.00  0.00           H  
ATOM   1173  HA  LYS A  74       3.313  10.530  -5.303  1.00  0.00           H  
ATOM   1174  HB2 LYS A  74       2.357   8.432  -7.268  1.00  0.00           H  
ATOM   1175  HB3 LYS A  74       1.933   8.476  -5.553  1.00  0.00           H  
ATOM   1176  HG2 LYS A  74       1.063  10.493  -7.667  1.00  0.00           H  
ATOM   1177  HG3 LYS A  74       0.050   9.269  -6.881  1.00  0.00           H  
ATOM   1178  HD2 LYS A  74       0.374  10.382  -4.711  1.00  0.00           H  
ATOM   1179  HD3 LYS A  74       1.400  11.605  -5.485  1.00  0.00           H  
ATOM   1180  HE2 LYS A  74      -0.536  12.270  -6.943  1.00  0.00           H  
ATOM   1181  HE3 LYS A  74      -1.554  11.112  -6.093  1.00  0.00           H  
ATOM   1182  HZ1 LYS A  74      -1.063  12.251  -4.057  1.00  0.00           H  
ATOM   1183  HZ2 LYS A  74      -0.125  13.334  -4.834  1.00  0.00           H  
ATOM   1184  HZ3 LYS A  74      -1.732  13.269  -5.145  1.00  0.00           H  
ATOM   1185  N   PRO A  75       4.980   8.713  -4.667  1.00  0.00           N  
ATOM   1186  CA  PRO A  75       5.909   7.637  -4.290  1.00  0.00           C  
ATOM   1187  C   PRO A  75       5.195   6.285  -4.317  1.00  0.00           C  
ATOM   1188  O   PRO A  75       4.143   6.076  -3.714  1.00  0.00           O  
ATOM   1189  CB  PRO A  75       6.424   7.998  -2.895  1.00  0.00           C  
ATOM   1190  CG  PRO A  75       5.322   8.890  -2.323  1.00  0.00           C  
ATOM   1191  CD  PRO A  75       4.761   9.631  -3.539  1.00  0.00           C  
ATOM   1192  HA  PRO A  75       6.755   7.580  -4.976  1.00  0.00           H  
ATOM   1193  HB2 PRO A  75       6.569   7.088  -2.314  1.00  0.00           H  
ATOM   1194  HB3 PRO A  75       7.374   8.528  -2.980  1.00  0.00           H  
ATOM   1195  HG2 PRO A  75       4.539   8.291  -1.857  1.00  0.00           H  
ATOM   1196  HG3 PRO A  75       5.723   9.588  -1.588  1.00  0.00           H  
ATOM   1197  HD2 PRO A  75       3.695   9.819  -3.414  1.00  0.00           H  
ATOM   1198  HD3 PRO A  75       5.285  10.569  -3.723  1.00  0.00           H  
ATOM   1199  N   VAL A  76       5.699   5.475  -5.244  1.00  0.00           N  
ATOM   1200  CA  VAL A  76       5.130   4.148  -5.519  1.00  0.00           C  
ATOM   1201  C   VAL A  76       6.218   3.112  -5.232  1.00  0.00           C  
ATOM   1202  O   VAL A  76       7.258   3.089  -5.888  1.00  0.00           O  
ATOM   1203  CB  VAL A  76       4.637   4.069  -6.965  1.00  0.00           C  
ATOM   1204  CG1 VAL A  76       3.911   2.748  -7.228  1.00  0.00           C  
ATOM   1205  CG2 VAL A  76       3.674   5.196  -7.344  1.00  0.00           C  
ATOM   1206  H   VAL A  76       6.519   5.693  -5.774  1.00  0.00           H  
ATOM   1207  HA  VAL A  76       4.336   3.994  -4.787  1.00  0.00           H  
ATOM   1208  HB  VAL A  76       5.505   4.142  -7.621  1.00  0.00           H  
ATOM   1209 HG11 VAL A  76       3.057   2.672  -6.554  1.00  0.00           H  
ATOM   1210 HG12 VAL A  76       3.569   2.724  -8.263  1.00  0.00           H  
ATOM   1211 HG13 VAL A  76       4.593   1.918  -7.045  1.00  0.00           H  
ATOM   1212 HG21 VAL A  76       4.176   6.156  -7.222  1.00  0.00           H  
ATOM   1213 HG22 VAL A  76       3.374   5.072  -8.385  1.00  0.00           H  
ATOM   1214 HG23 VAL A  76       2.800   5.148  -6.694  1.00  0.00           H  
ATOM   1215  N   GLU A  77       5.920   2.313  -4.211  1.00  0.00           N  
ATOM   1216  CA  GLU A  77       6.802   1.270  -3.668  1.00  0.00           C  
ATOM   1217  C   GLU A  77       6.143  -0.111  -3.713  1.00  0.00           C  
ATOM   1218  O   GLU A  77       4.927  -0.257  -3.823  1.00  0.00           O  
ATOM   1219  CB  GLU A  77       7.146   1.610  -2.217  1.00  0.00           C  
ATOM   1220  CG  GLU A  77       8.124   2.775  -2.049  1.00  0.00           C  
ATOM   1221  CD  GLU A  77       9.584   2.333  -2.164  1.00  0.00           C  
ATOM   1222  OE1 GLU A  77      10.053   1.666  -1.217  1.00  0.00           O  
ATOM   1223  OE2 GLU A  77      10.234   2.748  -3.148  1.00  0.00           O  
ATOM   1224  H   GLU A  77       5.027   2.373  -3.764  1.00  0.00           H  
ATOM   1225  HA  GLU A  77       7.697   1.215  -4.287  1.00  0.00           H  
ATOM   1226  HB2 GLU A  77       6.225   1.856  -1.689  1.00  0.00           H  
ATOM   1227  HB3 GLU A  77       7.578   0.728  -1.744  1.00  0.00           H  
ATOM   1228  HG2 GLU A  77       7.931   3.525  -2.815  1.00  0.00           H  
ATOM   1229  HG3 GLU A  77       7.977   3.226  -1.067  1.00  0.00           H  
ATOM   1230  N   VAL A  78       6.995  -1.131  -3.664  1.00  0.00           N  
ATOM   1231  CA  VAL A  78       6.571  -2.536  -3.582  1.00  0.00           C  
ATOM   1232  C   VAL A  78       6.790  -3.034  -2.152  1.00  0.00           C  
ATOM   1233  O   VAL A  78       7.821  -2.775  -1.533  1.00  0.00           O  
ATOM   1234  CB  VAL A  78       7.353  -3.385  -4.587  1.00  0.00           C  
ATOM   1235  CG1 VAL A  78       6.964  -4.865  -4.550  1.00  0.00           C  
ATOM   1236  CG2 VAL A  78       7.149  -2.910  -6.027  1.00  0.00           C  
ATOM   1237  H   VAL A  78       7.983  -0.979  -3.702  1.00  0.00           H  
ATOM   1238  HA  VAL A  78       5.514  -2.587  -3.845  1.00  0.00           H  
ATOM   1239  HB  VAL A  78       8.405  -3.233  -4.348  1.00  0.00           H  
ATOM   1240 HG11 VAL A  78       5.904  -4.980  -4.776  1.00  0.00           H  
ATOM   1241 HG12 VAL A  78       7.532  -5.422  -5.295  1.00  0.00           H  
ATOM   1242 HG13 VAL A  78       7.162  -5.282  -3.562  1.00  0.00           H  
ATOM   1243 HG21 VAL A  78       6.095  -2.962  -6.302  1.00  0.00           H  
ATOM   1244 HG22 VAL A  78       7.510  -1.884  -6.104  1.00  0.00           H  
ATOM   1245 HG23 VAL A  78       7.720  -3.556  -6.695  1.00  0.00           H  
ATOM   1246  N   ILE A  79       5.799  -3.757  -1.638  1.00  0.00           N  
ATOM   1247  CA  ILE A  79       5.863  -4.431  -0.334  1.00  0.00           C  
ATOM   1248  C   ILE A  79       6.902  -5.551  -0.419  1.00  0.00           C  
ATOM   1249  O   ILE A  79       6.851  -6.392  -1.316  1.00  0.00           O  
ATOM   1250  CB  ILE A  79       4.492  -4.986   0.061  1.00  0.00           C  
ATOM   1251  CG1 ILE A  79       3.448  -3.869   0.115  1.00  0.00           C  
ATOM   1252  CG2 ILE A  79       4.550  -5.694   1.416  1.00  0.00           C  
ATOM   1253  CD1 ILE A  79       2.007  -4.363  -0.031  1.00  0.00           C  
ATOM   1254  H   ILE A  79       4.976  -3.948  -2.173  1.00  0.00           H  
ATOM   1255  HA  ILE A  79       6.192  -3.728   0.433  1.00  0.00           H  
ATOM   1256  HB  ILE A  79       4.201  -5.726  -0.685  1.00  0.00           H  
ATOM   1257 HG12 ILE A  79       3.542  -3.349   1.068  1.00  0.00           H  
ATOM   1258 HG13 ILE A  79       3.664  -3.147  -0.673  1.00  0.00           H  
ATOM   1259 HG21 ILE A  79       5.266  -6.514   1.361  1.00  0.00           H  
ATOM   1260 HG22 ILE A  79       4.869  -5.000   2.193  1.00  0.00           H  
ATOM   1261 HG23 ILE A  79       3.563  -6.091   1.658  1.00  0.00           H  
ATOM   1262 HD11 ILE A  79       1.768  -5.062   0.770  1.00  0.00           H  
ATOM   1263 HD12 ILE A  79       1.311  -3.527   0.031  1.00  0.00           H  
ATOM   1264 HD13 ILE A  79       1.878  -4.862  -0.992  1.00  0.00           H  
ATOM   1265  N   ASP A  80       7.797  -5.537   0.563  1.00  0.00           N  
ATOM   1266  CA  ASP A  80       8.821  -6.574   0.759  1.00  0.00           C  
ATOM   1267  C   ASP A  80       8.171  -7.948   0.938  1.00  0.00           C  
ATOM   1268  O   ASP A  80       7.235  -8.143   1.713  1.00  0.00           O  
ATOM   1269  CB  ASP A  80       9.680  -6.214   1.973  1.00  0.00           C  
ATOM   1270  CG  ASP A  80      10.765  -7.252   2.263  1.00  0.00           C  
ATOM   1271  OD1 ASP A  80      11.755  -7.287   1.501  1.00  0.00           O  
ATOM   1272  OD2 ASP A  80      10.505  -8.099   3.146  1.00  0.00           O  
ATOM   1273  H   ASP A  80       7.839  -4.780   1.215  1.00  0.00           H  
ATOM   1274  HA  ASP A  80       9.458  -6.618  -0.124  1.00  0.00           H  
ATOM   1275  HB2 ASP A  80      10.140  -5.241   1.801  1.00  0.00           H  
ATOM   1276  HB3 ASP A  80       9.037  -6.158   2.852  1.00  0.00           H  
ATOM   1277  N   SER A  81       8.649  -8.868   0.104  1.00  0.00           N  
ATOM   1278  CA  SER A  81       8.101 -10.226  -0.022  1.00  0.00           C  
ATOM   1279  C   SER A  81       8.051 -11.001   1.297  1.00  0.00           C  
ATOM   1280  O   SER A  81       7.094 -11.725   1.566  1.00  0.00           O  
ATOM   1281  CB  SER A  81       8.904 -11.032  -1.044  1.00  0.00           C  
ATOM   1282  OG  SER A  81       8.828 -10.396  -2.323  1.00  0.00           O  
ATOM   1283  H   SER A  81       9.335  -8.629  -0.582  1.00  0.00           H  
ATOM   1284  HA  SER A  81       7.095 -10.072  -0.413  1.00  0.00           H  
ATOM   1285  HB2 SER A  81       9.947 -11.082  -0.732  1.00  0.00           H  
ATOM   1286  HB3 SER A  81       8.495 -12.040  -1.118  1.00  0.00           H  
ATOM   1287  HG  SER A  81       9.354 -10.927  -2.989  1.00  0.00           H  
ATOM   1288  N   LEU A  82       9.061 -10.805   2.140  1.00  0.00           N  
ATOM   1289  CA  LEU A  82       9.155 -11.426   3.469  1.00  0.00           C  
ATOM   1290  C   LEU A  82       8.117 -10.856   4.438  1.00  0.00           C  
ATOM   1291  O   LEU A  82       7.396 -11.627   5.070  1.00  0.00           O  
ATOM   1292  CB  LEU A  82      10.594 -11.236   3.952  1.00  0.00           C  
ATOM   1293  CG  LEU A  82      10.839 -11.755   5.371  1.00  0.00           C  
ATOM   1294  CD1 LEU A  82      10.682 -13.273   5.476  1.00  0.00           C  
ATOM   1295  CD2 LEU A  82      12.234 -11.355   5.854  1.00  0.00           C  
ATOM   1296  H   LEU A  82       9.794 -10.150   1.958  1.00  0.00           H  
ATOM   1297  HA  LEU A  82       8.979 -12.493   3.332  1.00  0.00           H  
ATOM   1298  HB2 LEU A  82      11.229 -11.760   3.238  1.00  0.00           H  
ATOM   1299  HB3 LEU A  82      10.817 -10.170   3.902  1.00  0.00           H  
ATOM   1300  HG  LEU A  82      10.106 -11.269   6.015  1.00  0.00           H  
ATOM   1301 HD11 LEU A  82      11.396 -13.763   4.814  1.00  0.00           H  
ATOM   1302 HD12 LEU A  82      10.871 -13.588   6.502  1.00  0.00           H  
ATOM   1303 HD13 LEU A  82       9.667 -13.566   5.207  1.00  0.00           H  
ATOM   1304 HD21 LEU A  82      12.991 -11.774   5.192  1.00  0.00           H  
ATOM   1305 HD22 LEU A  82      12.322 -10.269   5.879  1.00  0.00           H  
ATOM   1306 HD23 LEU A  82      12.386 -11.746   6.860  1.00  0.00           H  
ATOM   1307  N   LEU A  83       7.983  -9.535   4.492  1.00  0.00           N  
ATOM   1308  CA  LEU A  83       6.975  -8.856   5.321  1.00  0.00           C  
ATOM   1309  C   LEU A  83       5.542  -9.234   4.941  1.00  0.00           C  
ATOM   1310  O   LEU A  83       4.673  -9.369   5.801  1.00  0.00           O  
ATOM   1311  CB  LEU A  83       7.081  -7.333   5.225  1.00  0.00           C  
ATOM   1312  CG  LEU A  83       8.361  -6.746   5.823  1.00  0.00           C  
ATOM   1313  CD1 LEU A  83       8.355  -5.231   5.611  1.00  0.00           C  
ATOM   1314  CD2 LEU A  83       8.503  -7.041   7.318  1.00  0.00           C  
ATOM   1315  H   LEU A  83       8.614  -8.925   4.012  1.00  0.00           H  
ATOM   1316  HA  LEU A  83       7.150  -9.175   6.349  1.00  0.00           H  
ATOM   1317  HB2 LEU A  83       7.016  -7.059   4.172  1.00  0.00           H  
ATOM   1318  HB3 LEU A  83       6.218  -6.898   5.729  1.00  0.00           H  
ATOM   1319  HG  LEU A  83       9.228  -7.181   5.326  1.00  0.00           H  
ATOM   1320 HD11 LEU A  83       8.309  -4.991   4.549  1.00  0.00           H  
ATOM   1321 HD12 LEU A  83       7.487  -4.789   6.102  1.00  0.00           H  
ATOM   1322 HD13 LEU A  83       9.264  -4.804   6.036  1.00  0.00           H  
ATOM   1323 HD21 LEU A  83       8.529  -8.121   7.462  1.00  0.00           H  
ATOM   1324 HD22 LEU A  83       9.437  -6.609   7.675  1.00  0.00           H  
ATOM   1325 HD23 LEU A  83       7.668  -6.609   7.869  1.00  0.00           H  
ATOM   1326  N   TYR A  84       5.350  -9.436   3.640  1.00  0.00           N  
ATOM   1327  CA  TYR A  84       4.090  -9.873   3.021  1.00  0.00           C  
ATOM   1328  C   TYR A  84       3.735 -11.308   3.418  1.00  0.00           C  
ATOM   1329  O   TYR A  84       2.597 -11.572   3.803  1.00  0.00           O  
ATOM   1330  CB  TYR A  84       4.210  -9.749   1.502  1.00  0.00           C  
ATOM   1331  CG  TYR A  84       2.920 -10.044   0.734  1.00  0.00           C  
ATOM   1332  CD1 TYR A  84       1.980  -9.033   0.571  1.00  0.00           C  
ATOM   1333  CD2 TYR A  84       2.704 -11.321   0.230  1.00  0.00           C  
ATOM   1334  CE1 TYR A  84       0.788  -9.307  -0.091  1.00  0.00           C  
ATOM   1335  CE2 TYR A  84       1.515 -11.600  -0.434  1.00  0.00           C  
ATOM   1336  CZ  TYR A  84       0.569 -10.591  -0.576  1.00  0.00           C  
ATOM   1337  OH  TYR A  84      -0.598 -10.889  -1.208  1.00  0.00           O  
ATOM   1338  H   TYR A  84       6.100  -9.219   3.015  1.00  0.00           H  
ATOM   1339  HA  TYR A  84       3.303  -9.208   3.376  1.00  0.00           H  
ATOM   1340  HB2 TYR A  84       4.542  -8.737   1.271  1.00  0.00           H  
ATOM   1341  HB3 TYR A  84       4.987 -10.439   1.171  1.00  0.00           H  
ATOM   1342  HD1 TYR A  84       2.183  -8.028   0.908  1.00  0.00           H  
ATOM   1343  HD2 TYR A  84       3.438 -12.104   0.349  1.00  0.00           H  
ATOM   1344  HE1 TYR A  84       0.062  -8.521  -0.241  1.00  0.00           H  
ATOM   1345  HE2 TYR A  84       1.318 -12.586  -0.829  1.00  0.00           H  
ATOM   1346  HH  TYR A  84      -1.233 -10.120  -1.126  1.00  0.00           H  
ATOM   1347  N   GLY A  85       4.732 -12.187   3.402  1.00  0.00           N  
ATOM   1348  CA  GLY A  85       4.612 -13.605   3.773  1.00  0.00           C  
ATOM   1349  C   GLY A  85       4.266 -13.783   5.253  1.00  0.00           C  
ATOM   1350  O   GLY A  85       3.337 -14.509   5.607  1.00  0.00           O  
ATOM   1351  H   GLY A  85       5.647 -11.919   3.100  1.00  0.00           H  
ATOM   1352  HA2 GLY A  85       3.833 -14.068   3.168  1.00  0.00           H  
ATOM   1353  HA3 GLY A  85       5.559 -14.105   3.577  1.00  0.00           H  
ATOM   1354  N   LYS A  86       5.025 -13.090   6.096  1.00  0.00           N  
ATOM   1355  CA  LYS A  86       4.829 -13.070   7.553  1.00  0.00           C  
ATOM   1356  C   LYS A  86       3.504 -12.421   7.955  1.00  0.00           C  
ATOM   1357  O   LYS A  86       2.972 -12.699   9.029  1.00  0.00           O  
ATOM   1358  CB  LYS A  86       5.952 -12.281   8.229  1.00  0.00           C  
ATOM   1359  CG  LYS A  86       7.338 -12.903   8.038  1.00  0.00           C  
ATOM   1360  CD  LYS A  86       8.419 -12.097   8.761  1.00  0.00           C  
ATOM   1361  CE  LYS A  86       8.496 -12.420  10.255  1.00  0.00           C  
ATOM   1362  NZ  LYS A  86       9.522 -11.580  10.887  1.00  0.00           N  
ATOM   1363  H   LYS A  86       5.765 -12.505   5.767  1.00  0.00           H  
ATOM   1364  HA  LYS A  86       4.836 -14.102   7.906  1.00  0.00           H  
ATOM   1365  HB2 LYS A  86       5.969 -11.278   7.803  1.00  0.00           H  
ATOM   1366  HB3 LYS A  86       5.745 -12.228   9.298  1.00  0.00           H  
ATOM   1367  HG2 LYS A  86       7.321 -13.923   8.424  1.00  0.00           H  
ATOM   1368  HG3 LYS A  86       7.582 -12.920   6.976  1.00  0.00           H  
ATOM   1369  HD2 LYS A  86       9.385 -12.315   8.305  1.00  0.00           H  
ATOM   1370  HD3 LYS A  86       8.197 -11.035   8.655  1.00  0.00           H  
ATOM   1371  HE2 LYS A  86       7.531 -12.231  10.725  1.00  0.00           H  
ATOM   1372  HE3 LYS A  86       8.768 -13.469  10.373  1.00  0.00           H  
ATOM   1373  HZ1 LYS A  86      10.407 -11.754  10.455  1.00  0.00           H  
ATOM   1374  HZ2 LYS A  86       9.280 -10.616  10.780  1.00  0.00           H  
ATOM   1375  HZ3 LYS A  86       9.577 -11.800  11.861  1.00  0.00           H  
ATOM   1376  N   VAL A  87       3.028 -11.529   7.091  1.00  0.00           N  
ATOM   1377  CA  VAL A  87       1.862 -10.649   7.253  1.00  0.00           C  
ATOM   1378  C   VAL A  87       2.087  -9.788   8.498  1.00  0.00           C  
ATOM   1379  O   VAL A  87       1.422  -9.906   9.527  1.00  0.00           O  
ATOM   1380  CB  VAL A  87       0.537 -11.414   7.302  1.00  0.00           C  
ATOM   1381  CG1 VAL A  87      -0.660 -10.468   7.204  1.00  0.00           C  
ATOM   1382  CG2 VAL A  87       0.400 -12.449   6.183  1.00  0.00           C  
ATOM   1383  H   VAL A  87       3.476 -11.417   6.204  1.00  0.00           H  
ATOM   1384  HA  VAL A  87       1.868  -9.999   6.378  1.00  0.00           H  
ATOM   1385  HB  VAL A  87       0.480 -11.922   8.265  1.00  0.00           H  
ATOM   1386 HG11 VAL A  87      -0.629  -9.761   8.034  1.00  0.00           H  
ATOM   1387 HG12 VAL A  87      -0.634  -9.920   6.262  1.00  0.00           H  
ATOM   1388 HG13 VAL A  87      -1.579 -11.053   7.254  1.00  0.00           H  
ATOM   1389 HG21 VAL A  87       1.211 -13.173   6.266  1.00  0.00           H  
ATOM   1390 HG22 VAL A  87      -0.557 -12.961   6.281  1.00  0.00           H  
ATOM   1391 HG23 VAL A  87       0.451 -11.954   5.214  1.00  0.00           H  
ATOM   1392  N   ASP A  88       3.124  -8.965   8.374  1.00  0.00           N  
ATOM   1393  CA  ASP A  88       3.544  -8.002   9.402  1.00  0.00           C  
ATOM   1394  C   ASP A  88       3.088  -6.604   8.977  1.00  0.00           C  
ATOM   1395  O   ASP A  88       3.743  -5.877   8.232  1.00  0.00           O  
ATOM   1396  CB  ASP A  88       5.058  -8.056   9.617  1.00  0.00           C  
ATOM   1397  CG  ASP A  88       5.529  -7.276  10.847  1.00  0.00           C  
ATOM   1398  OD1 ASP A  88       4.743  -6.475  11.398  1.00  0.00           O  
ATOM   1399  OD2 ASP A  88       6.699  -7.515  11.217  1.00  0.00           O  
ATOM   1400  H   ASP A  88       3.686  -8.967   7.547  1.00  0.00           H  
ATOM   1401  HA  ASP A  88       3.042  -8.258  10.335  1.00  0.00           H  
ATOM   1402  HB2 ASP A  88       5.371  -9.095   9.723  1.00  0.00           H  
ATOM   1403  HB3 ASP A  88       5.549  -7.644   8.736  1.00  0.00           H  
ATOM   1404  N   GLY A  89       1.864  -6.320   9.416  1.00  0.00           N  
ATOM   1405  CA  GLY A  89       1.159  -5.066   9.115  1.00  0.00           C  
ATOM   1406  C   GLY A  89       1.929  -3.826   9.574  1.00  0.00           C  
ATOM   1407  O   GLY A  89       2.101  -2.882   8.805  1.00  0.00           O  
ATOM   1408  H   GLY A  89       1.371  -6.985   9.976  1.00  0.00           H  
ATOM   1409  HA2 GLY A  89       1.023  -5.003   8.035  1.00  0.00           H  
ATOM   1410  HA3 GLY A  89       0.182  -5.061   9.598  1.00  0.00           H  
ATOM   1411  N   LEU A  90       2.507  -3.910  10.769  1.00  0.00           N  
ATOM   1412  CA  LEU A  90       3.278  -2.818  11.382  1.00  0.00           C  
ATOM   1413  C   LEU A  90       4.567  -2.523  10.612  1.00  0.00           C  
ATOM   1414  O   LEU A  90       4.950  -1.366  10.449  1.00  0.00           O  
ATOM   1415  CB  LEU A  90       3.566  -3.204  12.834  1.00  0.00           C  
ATOM   1416  CG  LEU A  90       4.274  -2.093  13.612  1.00  0.00           C  
ATOM   1417  CD1 LEU A  90       3.408  -0.840  13.761  1.00  0.00           C  
ATOM   1418  CD2 LEU A  90       4.696  -2.604  14.990  1.00  0.00           C  
ATOM   1419  H   LEU A  90       2.484  -4.758  11.297  1.00  0.00           H  
ATOM   1420  HA  LEU A  90       2.653  -1.926  11.381  1.00  0.00           H  
ATOM   1421  HB2 LEU A  90       2.627  -3.457  13.326  1.00  0.00           H  
ATOM   1422  HB3 LEU A  90       4.206  -4.087  12.824  1.00  0.00           H  
ATOM   1423  HG  LEU A  90       5.170  -1.843  13.044  1.00  0.00           H  
ATOM   1424 HD11 LEU A  90       3.159  -0.447  12.775  1.00  0.00           H  
ATOM   1425 HD12 LEU A  90       2.491  -1.082  14.298  1.00  0.00           H  
ATOM   1426 HD13 LEU A  90       3.956  -0.083  14.323  1.00  0.00           H  
ATOM   1427 HD21 LEU A  90       3.819  -2.930  15.550  1.00  0.00           H  
ATOM   1428 HD22 LEU A  90       5.386  -3.440  14.879  1.00  0.00           H  
ATOM   1429 HD23 LEU A  90       5.192  -1.800  15.533  1.00  0.00           H  
ATOM   1430  N   GLY A  91       5.208  -3.589  10.141  1.00  0.00           N  
ATOM   1431  CA  GLY A  91       6.413  -3.548   9.298  1.00  0.00           C  
ATOM   1432  C   GLY A  91       6.178  -2.791   7.988  1.00  0.00           C  
ATOM   1433  O   GLY A  91       6.923  -1.871   7.653  1.00  0.00           O  
ATOM   1434  H   GLY A  91       4.907  -4.504  10.409  1.00  0.00           H  
ATOM   1435  HA2 GLY A  91       7.210  -3.061   9.858  1.00  0.00           H  
ATOM   1436  HA3 GLY A  91       6.730  -4.566   9.072  1.00  0.00           H  
ATOM   1437  N   VAL A  92       5.023  -3.055   7.385  1.00  0.00           N  
ATOM   1438  CA  VAL A  92       4.577  -2.416   6.138  1.00  0.00           C  
ATOM   1439  C   VAL A  92       4.115  -0.979   6.391  1.00  0.00           C  
ATOM   1440  O   VAL A  92       4.347  -0.096   5.566  1.00  0.00           O  
ATOM   1441  CB  VAL A  92       3.468  -3.250   5.494  1.00  0.00           C  
ATOM   1442  CG1 VAL A  92       2.982  -2.673   4.163  1.00  0.00           C  
ATOM   1443  CG2 VAL A  92       3.923  -4.683   5.208  1.00  0.00           C  
ATOM   1444  H   VAL A  92       4.403  -3.751   7.748  1.00  0.00           H  
ATOM   1445  HA  VAL A  92       5.440  -2.366   5.475  1.00  0.00           H  
ATOM   1446  HB  VAL A  92       2.645  -3.270   6.208  1.00  0.00           H  
ATOM   1447 HG11 VAL A  92       3.823  -2.618   3.470  1.00  0.00           H  
ATOM   1448 HG12 VAL A  92       2.211  -3.314   3.736  1.00  0.00           H  
ATOM   1449 HG13 VAL A  92       2.568  -1.677   4.320  1.00  0.00           H  
ATOM   1450 HG21 VAL A  92       4.789  -4.661   4.546  1.00  0.00           H  
ATOM   1451 HG22 VAL A  92       4.195  -5.181   6.138  1.00  0.00           H  
ATOM   1452 HG23 VAL A  92       3.114  -5.233   4.727  1.00  0.00           H  
ATOM   1453  N   LEU A  93       3.529  -0.724   7.558  1.00  0.00           N  
ATOM   1454  CA  LEU A  93       3.092   0.616   7.975  1.00  0.00           C  
ATOM   1455  C   LEU A  93       4.291   1.559   8.103  1.00  0.00           C  
ATOM   1456  O   LEU A  93       4.271   2.700   7.645  1.00  0.00           O  
ATOM   1457  CB  LEU A  93       2.399   0.557   9.337  1.00  0.00           C  
ATOM   1458  CG  LEU A  93       1.116   1.383   9.451  1.00  0.00           C  
ATOM   1459  CD1 LEU A  93       0.570   1.242  10.873  1.00  0.00           C  
ATOM   1460  CD2 LEU A  93       1.285   2.872   9.145  1.00  0.00           C  
ATOM   1461  H   LEU A  93       3.290  -1.477   8.169  1.00  0.00           H  
ATOM   1462  HA  LEU A  93       2.421   0.999   7.206  1.00  0.00           H  
ATOM   1463  HB2 LEU A  93       2.160  -0.485   9.551  1.00  0.00           H  
ATOM   1464  HB3 LEU A  93       3.112   0.914  10.080  1.00  0.00           H  
ATOM   1465  HG  LEU A  93       0.379   0.965   8.765  1.00  0.00           H  
ATOM   1466 HD11 LEU A  93       0.348   0.196  11.088  1.00  0.00           H  
ATOM   1467 HD12 LEU A  93       1.297   1.615  11.595  1.00  0.00           H  
ATOM   1468 HD13 LEU A  93      -0.342   1.831  10.960  1.00  0.00           H  
ATOM   1469 HD21 LEU A  93       1.642   3.003   8.123  1.00  0.00           H  
ATOM   1470 HD22 LEU A  93       0.318   3.363   9.248  1.00  0.00           H  
ATOM   1471 HD23 LEU A  93       1.993   3.323   9.840  1.00  0.00           H  
ATOM   1472  N   LYS A  94       5.350   1.035   8.714  1.00  0.00           N  
ATOM   1473  CA  LYS A  94       6.619   1.750   8.910  1.00  0.00           C  
ATOM   1474  C   LYS A  94       7.379   1.987   7.603  1.00  0.00           C  
ATOM   1475  O   LYS A  94       7.980   3.047   7.437  1.00  0.00           O  
ATOM   1476  CB  LYS A  94       7.511   0.969   9.878  1.00  0.00           C  
ATOM   1477  CG  LYS A  94       7.037   1.173  11.319  1.00  0.00           C  
ATOM   1478  CD  LYS A  94       7.812   0.287  12.296  1.00  0.00           C  
ATOM   1479  CE  LYS A  94       7.424   0.593  13.745  1.00  0.00           C  
ATOM   1480  NZ  LYS A  94       8.124  -0.341  14.639  1.00  0.00           N  
ATOM   1481  H   LYS A  94       5.316   0.106   9.083  1.00  0.00           H  
ATOM   1482  HA  LYS A  94       6.351   2.716   9.339  1.00  0.00           H  
ATOM   1483  HB2 LYS A  94       7.468  -0.080   9.584  1.00  0.00           H  
ATOM   1484  HB3 LYS A  94       8.539   1.314   9.767  1.00  0.00           H  
ATOM   1485  HG2 LYS A  94       7.185   2.218  11.589  1.00  0.00           H  
ATOM   1486  HG3 LYS A  94       5.972   0.949  11.384  1.00  0.00           H  
ATOM   1487  HD2 LYS A  94       7.598  -0.759  12.080  1.00  0.00           H  
ATOM   1488  HD3 LYS A  94       8.881   0.460  12.171  1.00  0.00           H  
ATOM   1489  HE2 LYS A  94       7.717   1.610  14.005  1.00  0.00           H  
ATOM   1490  HE3 LYS A  94       6.348   0.491  13.890  1.00  0.00           H  
ATOM   1491  HZ1 LYS A  94       7.866  -1.280  14.409  1.00  0.00           H  
ATOM   1492  HZ2 LYS A  94       9.111  -0.232  14.528  1.00  0.00           H  
ATOM   1493  HZ3 LYS A  94       7.869  -0.145  15.585  1.00  0.00           H  
ATOM   1494  N   ALA A  95       7.272   1.033   6.683  1.00  0.00           N  
ATOM   1495  CA  ALA A  95       7.847   1.144   5.335  1.00  0.00           C  
ATOM   1496  C   ALA A  95       7.106   2.167   4.471  1.00  0.00           C  
ATOM   1497  O   ALA A  95       7.721   2.993   3.798  1.00  0.00           O  
ATOM   1498  CB  ALA A  95       7.786  -0.229   4.661  1.00  0.00           C  
ATOM   1499  H   ALA A  95       6.834   0.155   6.879  1.00  0.00           H  
ATOM   1500  HA  ALA A  95       8.871   1.492   5.464  1.00  0.00           H  
ATOM   1501  HB1 ALA A  95       6.741  -0.533   4.605  1.00  0.00           H  
ATOM   1502  HB2 ALA A  95       8.201  -0.167   3.655  1.00  0.00           H  
ATOM   1503  HB3 ALA A  95       8.345  -0.958   5.249  1.00  0.00           H  
ATOM   1504  N   ALA A  96       5.798   2.245   4.698  1.00  0.00           N  
ATOM   1505  CA  ALA A  96       4.907   3.207   4.032  1.00  0.00           C  
ATOM   1506  C   ALA A  96       5.131   4.634   4.538  1.00  0.00           C  
ATOM   1507  O   ALA A  96       5.282   5.568   3.753  1.00  0.00           O  
ATOM   1508  CB  ALA A  96       3.454   2.799   4.279  1.00  0.00           C  
ATOM   1509  H   ALA A  96       5.343   1.559   5.266  1.00  0.00           H  
ATOM   1510  HA  ALA A  96       5.154   3.158   2.972  1.00  0.00           H  
ATOM   1511  HB1 ALA A  96       3.274   1.798   3.888  1.00  0.00           H  
ATOM   1512  HB2 ALA A  96       3.263   2.796   5.352  1.00  0.00           H  
ATOM   1513  HB3 ALA A  96       2.784   3.509   3.792  1.00  0.00           H  
ATOM   1514  N   VAL A  97       5.295   4.774   5.850  1.00  0.00           N  
ATOM   1515  CA  VAL A  97       5.547   6.072   6.492  1.00  0.00           C  
ATOM   1516  C   VAL A  97       6.954   6.583   6.172  1.00  0.00           C  
ATOM   1517  O   VAL A  97       7.168   7.789   6.057  1.00  0.00           O  
ATOM   1518  CB  VAL A  97       5.227   5.915   7.980  1.00  0.00           C  
ATOM   1519  CG1 VAL A  97       6.418   5.682   8.912  1.00  0.00           C  
ATOM   1520  CG2 VAL A  97       4.419   7.122   8.459  1.00  0.00           C  
ATOM   1521  H   VAL A  97       5.236   4.002   6.483  1.00  0.00           H  
ATOM   1522  HA  VAL A  97       4.853   6.783   6.045  1.00  0.00           H  
ATOM   1523  HB  VAL A  97       4.645   4.995   8.026  1.00  0.00           H  
ATOM   1524 HG11 VAL A  97       7.109   6.521   8.831  1.00  0.00           H  
ATOM   1525 HG12 VAL A  97       6.054   5.603   9.937  1.00  0.00           H  
ATOM   1526 HG13 VAL A  97       6.929   4.770   8.604  1.00  0.00           H  
ATOM   1527 HG21 VAL A  97       4.998   8.032   8.293  1.00  0.00           H  
ATOM   1528 HG22 VAL A  97       3.476   7.187   7.915  1.00  0.00           H  
ATOM   1529 HG23 VAL A  97       4.213   7.025   9.525  1.00  0.00           H  
ATOM   1530  N   ALA A  98       7.874   5.639   5.997  1.00  0.00           N  
ATOM   1531  CA  ALA A  98       9.258   5.916   5.590  1.00  0.00           C  
ATOM   1532  C   ALA A  98       9.306   6.483   4.170  1.00  0.00           C  
ATOM   1533  O   ALA A  98      10.028   7.447   3.920  1.00  0.00           O  
ATOM   1534  CB  ALA A  98      10.073   4.621   5.629  1.00  0.00           C  
ATOM   1535  H   ALA A  98       7.655   4.670   6.118  1.00  0.00           H  
ATOM   1536  HA  ALA A  98       9.658   6.627   6.312  1.00  0.00           H  
ATOM   1537  HB1 ALA A  98       9.602   3.923   4.938  1.00  0.00           H  
ATOM   1538  HB2 ALA A  98      11.096   4.828   5.315  1.00  0.00           H  
ATOM   1539  HB3 ALA A  98      10.064   4.212   6.639  1.00  0.00           H  
ATOM   1540  N   ALA A  99       8.410   5.997   3.316  1.00  0.00           N  
ATOM   1541  CA  ALA A  99       8.266   6.473   1.932  1.00  0.00           C  
ATOM   1542  C   ALA A  99       7.605   7.850   1.833  1.00  0.00           C  
ATOM   1543  O   ALA A  99       8.021   8.672   1.018  1.00  0.00           O  
ATOM   1544  CB  ALA A  99       7.445   5.448   1.147  1.00  0.00           C  
ATOM   1545  H   ALA A  99       7.849   5.200   3.539  1.00  0.00           H  
ATOM   1546  HA  ALA A  99       9.276   6.552   1.531  1.00  0.00           H  
ATOM   1547  HB1 ALA A  99       7.949   4.482   1.169  1.00  0.00           H  
ATOM   1548  HB2 ALA A  99       7.329   5.791   0.119  1.00  0.00           H  
ATOM   1549  HB3 ALA A  99       6.464   5.356   1.614  1.00  0.00           H  
ATOM   1550  N   ILE A 100       6.690   8.142   2.752  1.00  0.00           N  
ATOM   1551  CA  ILE A 100       6.048   9.461   2.853  1.00  0.00           C  
ATOM   1552  C   ILE A 100       7.084  10.478   3.339  1.00  0.00           C  
ATOM   1553  O   ILE A 100       7.229  11.559   2.771  1.00  0.00           O  
ATOM   1554  CB  ILE A 100       4.840   9.406   3.789  1.00  0.00           C  
ATOM   1555  CG1 ILE A 100       3.798   8.398   3.300  1.00  0.00           C  
ATOM   1556  CG2 ILE A 100       4.177  10.781   3.898  1.00  0.00           C  
ATOM   1557  CD1 ILE A 100       2.792   7.961   4.367  1.00  0.00           C  
ATOM   1558  H   ILE A 100       6.360   7.452   3.397  1.00  0.00           H  
ATOM   1559  HA  ILE A 100       5.733   9.762   1.854  1.00  0.00           H  
ATOM   1560  HB  ILE A 100       5.221   9.096   4.761  1.00  0.00           H  
ATOM   1561 HG12 ILE A 100       3.251   8.854   2.474  1.00  0.00           H  
ATOM   1562 HG13 ILE A 100       4.306   7.512   2.920  1.00  0.00           H  
ATOM   1563 HG21 ILE A 100       4.903  11.496   4.284  1.00  0.00           H  
ATOM   1564 HG22 ILE A 100       3.838  11.096   2.911  1.00  0.00           H  
ATOM   1565 HG23 ILE A 100       3.320  10.726   4.568  1.00  0.00           H  
ATOM   1566 HD11 ILE A 100       3.307   7.494   5.207  1.00  0.00           H  
ATOM   1567 HD12 ILE A 100       2.239   8.826   4.731  1.00  0.00           H  
ATOM   1568 HD13 ILE A 100       2.093   7.244   3.936  1.00  0.00           H  
ATOM   1569  N   LYS A 101       7.794  10.116   4.403  1.00  0.00           N  
ATOM   1570  CA  LYS A 101       8.859  10.943   4.987  1.00  0.00           C  
ATOM   1571  C   LYS A 101       9.996  11.230   4.004  1.00  0.00           C  
ATOM   1572  O   LYS A 101      10.482  12.360   3.969  1.00  0.00           O  
ATOM   1573  CB  LYS A 101       9.465  10.282   6.226  1.00  0.00           C  
ATOM   1574  CG  LYS A 101       8.565  10.345   7.462  1.00  0.00           C  
ATOM   1575  CD  LYS A 101       9.315   9.933   8.730  1.00  0.00           C  
ATOM   1576  CE  LYS A 101      10.277  11.020   9.213  1.00  0.00           C  
ATOM   1577  NZ  LYS A 101      11.043  10.557  10.379  1.00  0.00           N  
ATOM   1578  H   LYS A 101       7.618   9.247   4.867  1.00  0.00           H  
ATOM   1579  HA  LYS A 101       8.405  11.885   5.296  1.00  0.00           H  
ATOM   1580  HB2 LYS A 101       9.642   9.237   5.970  1.00  0.00           H  
ATOM   1581  HB3 LYS A 101      10.405  10.788   6.447  1.00  0.00           H  
ATOM   1582  HG2 LYS A 101       8.183  11.356   7.605  1.00  0.00           H  
ATOM   1583  HG3 LYS A 101       7.736   9.645   7.362  1.00  0.00           H  
ATOM   1584  HD2 LYS A 101       8.546   9.742   9.480  1.00  0.00           H  
ATOM   1585  HD3 LYS A 101       9.866   9.015   8.526  1.00  0.00           H  
ATOM   1586  HE2 LYS A 101      10.970  11.282   8.414  1.00  0.00           H  
ATOM   1587  HE3 LYS A 101       9.700  11.902   9.493  1.00  0.00           H  
ATOM   1588  HZ1 LYS A 101      10.415  10.326  11.122  1.00  0.00           H  
ATOM   1589  HZ2 LYS A 101      11.584   9.754  10.127  1.00  0.00           H  
ATOM   1590  HZ3 LYS A 101      11.665  11.281  10.677  1.00  0.00           H  
ATOM   1591  N   LYS A 102      10.345  10.240   3.188  1.00  0.00           N  
ATOM   1592  CA  LYS A 102      11.431  10.318   2.201  1.00  0.00           C  
ATOM   1593  C   LYS A 102      11.045  11.247   1.047  1.00  0.00           C  
ATOM   1594  O   LYS A 102      11.858  12.065   0.620  1.00  0.00           O  
ATOM   1595  CB  LYS A 102      11.670   8.896   1.689  1.00  0.00           C  
ATOM   1596  CG  LYS A 102      13.080   8.706   1.126  1.00  0.00           C  
ATOM   1597  CD  LYS A 102      13.281   7.226   0.790  1.00  0.00           C  
ATOM   1598  CE  LYS A 102      14.723   6.895   0.405  1.00  0.00           C  
ATOM   1599  NZ  LYS A 102      15.069   7.519  -0.881  1.00  0.00           N  
ATOM   1600  H   LYS A 102       9.927   9.331   3.206  1.00  0.00           H  
ATOM   1601  HA  LYS A 102      12.328  10.664   2.714  1.00  0.00           H  
ATOM   1602  HB2 LYS A 102      11.520   8.221   2.531  1.00  0.00           H  
ATOM   1603  HB3 LYS A 102      10.940   8.673   0.910  1.00  0.00           H  
ATOM   1604  HG2 LYS A 102      13.197   9.303   0.222  1.00  0.00           H  
ATOM   1605  HG3 LYS A 102      13.805   9.022   1.875  1.00  0.00           H  
ATOM   1606  HD2 LYS A 102      12.980   6.636   1.656  1.00  0.00           H  
ATOM   1607  HD3 LYS A 102      12.627   6.977  -0.046  1.00  0.00           H  
ATOM   1608  HE2 LYS A 102      15.414   7.257   1.166  1.00  0.00           H  
ATOM   1609  HE3 LYS A 102      14.841   5.815   0.312  1.00  0.00           H  
ATOM   1610  HZ1 LYS A 102      14.963   8.510  -0.804  1.00  0.00           H  
ATOM   1611  HZ2 LYS A 102      16.016   7.297  -1.110  1.00  0.00           H  
ATOM   1612  HZ3 LYS A 102      14.459   7.168  -1.591  1.00  0.00           H  
ATOM   1613  N   ALA A 103       9.799  11.093   0.607  1.00  0.00           N  
ATOM   1614  CA  ALA A 103       9.169  11.919  -0.433  1.00  0.00           C  
ATOM   1615  C   ALA A 103       9.096  13.392  -0.025  1.00  0.00           C  
ATOM   1616  O   ALA A 103       9.237  14.271  -0.874  1.00  0.00           O  
ATOM   1617  CB  ALA A 103       7.759  11.416  -0.748  1.00  0.00           C  
ATOM   1618  H   ALA A 103       9.238  10.354   0.980  1.00  0.00           H  
ATOM   1619  HA  ALA A 103       9.775  11.828  -1.335  1.00  0.00           H  
ATOM   1620  HB1 ALA A 103       7.807  10.386  -1.102  1.00  0.00           H  
ATOM   1621  HB2 ALA A 103       7.139  11.471   0.147  1.00  0.00           H  
ATOM   1622  HB3 ALA A 103       7.317  12.037  -1.527  1.00  0.00           H  
ATOM   1623  N   ALA A 104       8.803  13.634   1.250  1.00  0.00           N  
ATOM   1624  CA  ALA A 104       8.896  14.964   1.868  1.00  0.00           C  
ATOM   1625  C   ALA A 104      10.348  15.443   1.814  1.00  0.00           C  
ATOM   1626  O   ALA A 104      10.643  16.313   0.996  1.00  0.00           O  
ATOM   1627  CB  ALA A 104       8.355  14.868   3.296  1.00  0.00           C  
ATOM   1628  H   ALA A 104       8.461  12.923   1.865  1.00  0.00           H  
ATOM   1629  HA  ALA A 104       8.255  15.638   1.299  1.00  0.00           H  
ATOM   1630  HB1 ALA A 104       8.962  14.152   3.851  1.00  0.00           H  
ATOM   1631  HB2 ALA A 104       7.323  14.518   3.268  1.00  0.00           H  
ATOM   1632  HB3 ALA A 104       8.409  15.848   3.771  1.00  0.00           H  
ATOM   1633  N   ALA A 105      11.209  14.780   2.580  1.00  0.00           N  
ATOM   1634  CA  ALA A 105      12.677  14.864   2.592  1.00  0.00           C  
ATOM   1635  C   ALA A 105      13.167  14.321   3.936  1.00  0.00           C  
ATOM   1636  O   ALA A 105      12.951  14.927   4.984  1.00  0.00           O  
ATOM   1637  CB  ALA A 105      13.254  16.268   2.403  1.00  0.00           C  
ATOM   1638  H   ALA A 105      10.920  14.046   3.195  1.00  0.00           H  
ATOM   1639  HA  ALA A 105      12.978  14.190   1.790  1.00  0.00           H  
ATOM   1640  HB1 ALA A 105      12.880  16.893   3.214  1.00  0.00           H  
ATOM   1641  HB2 ALA A 105      14.342  16.218   2.433  1.00  0.00           H  
ATOM   1642  HB3 ALA A 105      12.922  16.671   1.446  1.00  0.00           H  
ATOM   1643  N   ASN A 106      13.589  13.060   3.902  1.00  0.00           N  
ATOM   1644  CA  ASN A 106      14.166  12.349   5.052  1.00  0.00           C  
ATOM   1645  C   ASN A 106      14.953  11.126   4.579  1.00  0.00           C  
ATOM   1646  O   ASN A 106      14.948  10.854   3.359  1.00  0.00           O  
ATOM   1647  CB  ASN A 106      13.082  11.890   6.029  1.00  0.00           C  
ATOM   1648  CG  ASN A 106      13.476  12.129   7.487  1.00  0.00           C  
ATOM   1649  OD1 ASN A 106      13.639  11.230   8.311  1.00  0.00           O  
ATOM   1650  ND2 ASN A 106      13.387  13.390   7.900  1.00  0.00           N  
ATOM   1651  OXT ASN A 106      15.488  10.421   5.462  1.00  0.00           O  
ATOM   1652  H   ASN A 106      13.656  12.523   3.061  1.00  0.00           H  
ATOM   1653  HA  ASN A 106      14.836  13.046   5.556  1.00  0.00           H  
ATOM   1654  HB2 ASN A 106      12.154  12.425   5.821  1.00  0.00           H  
ATOM   1655  HB3 ASN A 106      12.900  10.827   5.870  1.00  0.00           H  
ATOM   1656 HD21 ASN A 106      13.122  14.062   7.208  1.00  0.00           H  
ATOM   1657 HD22 ASN A 106      13.753  13.659   8.792  1.00  0.00           H  
TER    1658      ASN A 106                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1      -3.328  18.423   5.011  1.00  0.00           N  
ATOM      2  CA  MET A   1      -4.482  17.541   4.789  1.00  0.00           C  
ATOM      3  C   MET A   1      -4.504  16.586   5.984  1.00  0.00           C  
ATOM      4  O   MET A   1      -3.432  16.089   6.325  1.00  0.00           O  
ATOM      5  CB  MET A   1      -4.277  16.774   3.481  1.00  0.00           C  
ATOM      6  CG  MET A   1      -5.581  16.202   2.920  1.00  0.00           C  
ATOM      7  SD  MET A   1      -6.305  14.840   3.903  1.00  0.00           S  
ATOM      8  CE  MET A   1      -7.972  15.446   4.053  1.00  0.00           C  
ATOM      9  H1  MET A   1      -2.507  17.857   5.097  1.00  0.00           H  
ATOM     10  H2  MET A   1      -3.213  19.064   4.253  1.00  0.00           H  
ATOM     11  H3  MET A   1      -3.453  18.931   5.864  1.00  0.00           H  
ATOM     12  HA  MET A   1      -5.409  18.113   4.755  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -3.834  17.435   2.736  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -3.583  15.951   3.655  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -6.308  17.012   2.862  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -5.389  15.838   1.911  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -7.959  16.411   4.559  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -8.408  15.565   3.062  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -8.566  14.740   4.634  1.00  0.00           H  
ATOM     20  N   GLU A   2      -5.593  16.644   6.746  1.00  0.00           N  
ATOM     21  CA  GLU A   2      -5.747  15.841   7.967  1.00  0.00           C  
ATOM     22  C   GLU A   2      -6.036  14.381   7.613  1.00  0.00           C  
ATOM     23  O   GLU A   2      -7.006  14.098   6.911  1.00  0.00           O  
ATOM     24  CB  GLU A   2      -6.878  16.447   8.801  1.00  0.00           C  
ATOM     25  CG  GLU A   2      -6.920  15.923  10.238  1.00  0.00           C  
ATOM     26  CD  GLU A   2      -5.561  16.115  10.914  1.00  0.00           C  
ATOM     27  OE1 GLU A   2      -5.225  17.290  11.184  1.00  0.00           O  
ATOM     28  OE2 GLU A   2      -4.833  15.102  10.986  1.00  0.00           O  
ATOM     29  H   GLU A   2      -6.417  17.173   6.539  1.00  0.00           H  
ATOM     30  HA  GLU A   2      -4.817  15.898   8.532  1.00  0.00           H  
ATOM     31  HB2 GLU A   2      -6.738  17.527   8.832  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      -7.829  16.227   8.317  1.00  0.00           H  
ATOM     33  HG2 GLU A   2      -7.683  16.471  10.793  1.00  0.00           H  
ATOM     34  HG3 GLU A   2      -7.182  14.865  10.250  1.00  0.00           H  
ATOM     35  N   LYS A   3      -5.234  13.500   8.204  1.00  0.00           N  
ATOM     36  CA  LYS A   3      -5.076  12.084   7.843  1.00  0.00           C  
ATOM     37  C   LYS A   3      -4.416  11.893   6.475  1.00  0.00           C  
ATOM     38  O   LYS A   3      -4.458  12.752   5.596  1.00  0.00           O  
ATOM     39  CB  LYS A   3      -6.375  11.277   7.849  1.00  0.00           C  
ATOM     40  CG  LYS A   3      -6.965  11.110   9.250  1.00  0.00           C  
ATOM     41  CD  LYS A   3      -7.630   9.734   9.356  1.00  0.00           C  
ATOM     42  CE  LYS A   3      -8.444   9.568  10.639  1.00  0.00           C  
ATOM     43  NZ  LYS A   3      -9.749  10.230  10.496  1.00  0.00           N  
ATOM     44  H   LYS A   3      -4.711  13.744   9.020  1.00  0.00           H  
ATOM     45  HA  LYS A   3      -4.398  11.676   8.593  1.00  0.00           H  
ATOM     46  HB2 LYS A   3      -7.081  11.818   7.218  1.00  0.00           H  
ATOM     47  HB3 LYS A   3      -6.178  10.301   7.406  1.00  0.00           H  
ATOM     48  HG2 LYS A   3      -6.163  11.192   9.984  1.00  0.00           H  
ATOM     49  HG3 LYS A   3      -7.707  11.885   9.444  1.00  0.00           H  
ATOM     50  HD2 LYS A   3      -8.290   9.602   8.499  1.00  0.00           H  
ATOM     51  HD3 LYS A   3      -6.851   8.973   9.323  1.00  0.00           H  
ATOM     52  HE2 LYS A   3      -8.597   8.507  10.836  1.00  0.00           H  
ATOM     53  HE3 LYS A   3      -7.908  10.017  11.475  1.00  0.00           H  
ATOM     54  HZ1 LYS A   3      -9.615  11.203  10.310  1.00  0.00           H  
ATOM     55  HZ2 LYS A   3     -10.250   9.810   9.739  1.00  0.00           H  
ATOM     56  HZ3 LYS A   3     -10.273  10.119  11.341  1.00  0.00           H  
ATOM     57  N   LYS A   4      -3.672  10.791   6.427  1.00  0.00           N  
ATOM     58  CA  LYS A   4      -2.914  10.387   5.234  1.00  0.00           C  
ATOM     59  C   LYS A   4      -3.431   9.087   4.615  1.00  0.00           C  
ATOM     60  O   LYS A   4      -3.813   8.156   5.322  1.00  0.00           O  
ATOM     61  CB  LYS A   4      -1.435  10.239   5.596  1.00  0.00           C  
ATOM     62  CG  LYS A   4      -0.842  11.581   6.034  1.00  0.00           C  
ATOM     63  CD  LYS A   4       0.537  11.382   6.665  1.00  0.00           C  
ATOM     64  CE  LYS A   4       1.102  12.698   7.204  1.00  0.00           C  
ATOM     65  NZ  LYS A   4       1.326  13.644   6.101  1.00  0.00           N  
ATOM     66  H   LYS A   4      -3.560  10.224   7.243  1.00  0.00           H  
ATOM     67  HA  LYS A   4      -3.031  11.188   4.504  1.00  0.00           H  
ATOM     68  HB2 LYS A   4      -1.337   9.524   6.414  1.00  0.00           H  
ATOM     69  HB3 LYS A   4      -0.866   9.869   4.744  1.00  0.00           H  
ATOM     70  HG2 LYS A   4      -0.739  12.234   5.167  1.00  0.00           H  
ATOM     71  HG3 LYS A   4      -1.514  12.045   6.756  1.00  0.00           H  
ATOM     72  HD2 LYS A   4       0.444  10.661   7.477  1.00  0.00           H  
ATOM     73  HD3 LYS A   4       1.218  10.991   5.909  1.00  0.00           H  
ATOM     74  HE2 LYS A   4       0.400  13.129   7.917  1.00  0.00           H  
ATOM     75  HE3 LYS A   4       2.044  12.505   7.717  1.00  0.00           H  
ATOM     76  HZ1 LYS A   4       0.460  13.810   5.628  1.00  0.00           H  
ATOM     77  HZ2 LYS A   4       1.681  14.503   6.469  1.00  0.00           H  
ATOM     78  HZ3 LYS A   4       1.979  13.259   5.450  1.00  0.00           H  
ATOM     79  N   HIS A   5      -3.330   9.038   3.290  1.00  0.00           N  
ATOM     80  CA  HIS A   5      -3.790   7.915   2.461  1.00  0.00           C  
ATOM     81  C   HIS A   5      -2.648   6.975   2.066  1.00  0.00           C  
ATOM     82  O   HIS A   5      -1.696   7.336   1.374  1.00  0.00           O  
ATOM     83  CB  HIS A   5      -4.497   8.412   1.199  1.00  0.00           C  
ATOM     84  CG  HIS A   5      -5.870   9.045   1.435  1.00  0.00           C  
ATOM     85  ND1 HIS A   5      -6.765   8.706   2.359  1.00  0.00           N  
ATOM     86  CD2 HIS A   5      -6.470   9.940   0.556  1.00  0.00           C  
ATOM     87  CE1 HIS A   5      -7.871   9.364   2.023  1.00  0.00           C  
ATOM     88  NE2 HIS A   5      -7.731  10.123   0.940  1.00  0.00           N  
ATOM     89  H   HIS A   5      -2.915   9.792   2.779  1.00  0.00           H  
ATOM     90  HA  HIS A   5      -4.499   7.354   3.071  1.00  0.00           H  
ATOM     91  HB2 HIS A   5      -3.890   9.168   0.702  1.00  0.00           H  
ATOM     92  HB3 HIS A   5      -4.638   7.572   0.518  1.00  0.00           H  
ATOM     93  HD2 HIS A   5      -5.990  10.401  -0.306  1.00  0.00           H  
ATOM     94  HE1 HIS A   5      -8.801   9.295   2.588  1.00  0.00           H  
ATOM     95  HE2 HIS A   5      -8.419  10.716   0.523  1.00  0.00           H  
ATOM     96  N   ILE A   6      -2.786   5.751   2.569  1.00  0.00           N  
ATOM     97  CA  ILE A   6      -1.904   4.614   2.267  1.00  0.00           C  
ATOM     98  C   ILE A   6      -2.772   3.604   1.512  1.00  0.00           C  
ATOM     99  O   ILE A   6      -3.558   2.849   2.082  1.00  0.00           O  
ATOM    100  CB  ILE A   6      -1.304   4.025   3.545  1.00  0.00           C  
ATOM    101  CG1 ILE A   6      -0.536   5.090   4.329  1.00  0.00           C  
ATOM    102  CG2 ILE A   6      -0.404   2.837   3.203  1.00  0.00           C  
ATOM    103  CD1 ILE A   6      -0.156   4.685   5.755  1.00  0.00           C  
ATOM    104  H   ILE A   6      -3.548   5.522   3.173  1.00  0.00           H  
ATOM    105  HA  ILE A   6      -1.098   4.960   1.621  1.00  0.00           H  
ATOM    106  HB  ILE A   6      -2.125   3.669   4.168  1.00  0.00           H  
ATOM    107 HG12 ILE A   6       0.382   5.351   3.803  1.00  0.00           H  
ATOM    108 HG13 ILE A   6      -1.152   5.986   4.398  1.00  0.00           H  
ATOM    109 HG21 ILE A   6       0.403   3.151   2.540  1.00  0.00           H  
ATOM    110 HG22 ILE A   6       0.017   2.419   4.118  1.00  0.00           H  
ATOM    111 HG23 ILE A   6      -0.995   2.070   2.701  1.00  0.00           H  
ATOM    112 HD11 ILE A   6      -1.057   4.472   6.330  1.00  0.00           H  
ATOM    113 HD12 ILE A   6       0.484   3.803   5.722  1.00  0.00           H  
ATOM    114 HD13 ILE A   6       0.386   5.507   6.223  1.00  0.00           H  
ATOM    115  N   TYR A   7      -2.622   3.643   0.191  1.00  0.00           N  
ATOM    116  CA  TYR A   7      -3.419   2.793  -0.706  1.00  0.00           C  
ATOM    117  C   TYR A   7      -2.579   1.663  -1.307  1.00  0.00           C  
ATOM    118  O   TYR A   7      -1.547   1.865  -1.946  1.00  0.00           O  
ATOM    119  CB  TYR A   7      -4.117   3.607  -1.797  1.00  0.00           C  
ATOM    120  CG  TYR A   7      -5.149   4.652  -1.365  1.00  0.00           C  
ATOM    121  CD1 TYR A   7      -5.872   4.590  -0.179  1.00  0.00           C  
ATOM    122  CD2 TYR A   7      -5.452   5.603  -2.332  1.00  0.00           C  
ATOM    123  CE1 TYR A   7      -6.911   5.485   0.041  1.00  0.00           C  
ATOM    124  CE2 TYR A   7      -6.480   6.512  -2.114  1.00  0.00           C  
ATOM    125  CZ  TYR A   7      -7.206   6.434  -0.931  1.00  0.00           C  
ATOM    126  OH  TYR A   7      -8.237   7.309  -0.789  1.00  0.00           O  
ATOM    127  H   TYR A   7      -1.924   4.215  -0.241  1.00  0.00           H  
ATOM    128  HA  TYR A   7      -4.197   2.337  -0.095  1.00  0.00           H  
ATOM    129  HB2 TYR A   7      -3.356   4.121  -2.384  1.00  0.00           H  
ATOM    130  HB3 TYR A   7      -4.624   2.918  -2.472  1.00  0.00           H  
ATOM    131  HD1 TYR A   7      -5.638   3.886   0.607  1.00  0.00           H  
ATOM    132  HD2 TYR A   7      -4.905   5.657  -3.262  1.00  0.00           H  
ATOM    133  HE1 TYR A   7      -7.538   5.371   0.913  1.00  0.00           H  
ATOM    134  HE2 TYR A   7      -6.706   7.255  -2.866  1.00  0.00           H  
ATOM    135  HH  TYR A   7      -8.183   7.991  -1.517  1.00  0.00           H  
ATOM    136  N   LEU A   8      -3.054   0.458  -1.005  1.00  0.00           N  
ATOM    137  CA  LEU A   8      -2.441  -0.817  -1.405  1.00  0.00           C  
ATOM    138  C   LEU A   8      -3.180  -1.388  -2.617  1.00  0.00           C  
ATOM    139  O   LEU A   8      -4.399  -1.288  -2.737  1.00  0.00           O  
ATOM    140  CB  LEU A   8      -2.463  -1.839  -0.268  1.00  0.00           C  
ATOM    141  CG  LEU A   8      -1.420  -1.598   0.826  1.00  0.00           C  
ATOM    142  CD1 LEU A   8      -1.858  -0.472   1.763  1.00  0.00           C  
ATOM    143  CD2 LEU A   8      -1.209  -2.875   1.643  1.00  0.00           C  
ATOM    144  H   LEU A   8      -3.948   0.368  -0.564  1.00  0.00           H  
ATOM    145  HA  LEU A   8      -1.410  -0.626  -1.704  1.00  0.00           H  
ATOM    146  HB2 LEU A   8      -3.434  -1.795   0.223  1.00  0.00           H  
ATOM    147  HB3 LEU A   8      -2.326  -2.836  -0.688  1.00  0.00           H  
ATOM    148  HG  LEU A   8      -0.468  -1.284   0.398  1.00  0.00           H  
ATOM    149 HD11 LEU A   8      -2.833  -0.733   2.176  1.00  0.00           H  
ATOM    150 HD12 LEU A   8      -1.112  -0.361   2.550  1.00  0.00           H  
ATOM    151 HD13 LEU A   8      -1.929   0.448   1.183  1.00  0.00           H  
ATOM    152 HD21 LEU A   8      -2.156  -3.193   2.078  1.00  0.00           H  
ATOM    153 HD22 LEU A   8      -0.819  -3.671   1.009  1.00  0.00           H  
ATOM    154 HD23 LEU A   8      -0.497  -2.676   2.445  1.00  0.00           H  
ATOM    155  N   PHE A   9      -2.371  -1.889  -3.547  1.00  0.00           N  
ATOM    156  CA  PHE A   9      -2.837  -2.392  -4.847  1.00  0.00           C  
ATOM    157  C   PHE A   9      -2.304  -3.783  -5.195  1.00  0.00           C  
ATOM    158  O   PHE A   9      -1.124  -4.092  -5.037  1.00  0.00           O  
ATOM    159  CB  PHE A   9      -2.468  -1.403  -5.955  1.00  0.00           C  
ATOM    160  CG  PHE A   9      -3.242  -0.087  -5.859  1.00  0.00           C  
ATOM    161  CD1 PHE A   9      -4.459   0.047  -6.516  1.00  0.00           C  
ATOM    162  CD2 PHE A   9      -2.695   0.985  -5.163  1.00  0.00           C  
ATOM    163  CE1 PHE A   9      -5.111   1.275  -6.517  1.00  0.00           C  
ATOM    164  CE2 PHE A   9      -3.337   2.218  -5.173  1.00  0.00           C  
ATOM    165  CZ  PHE A   9      -4.544   2.353  -5.849  1.00  0.00           C  
ATOM    166  H   PHE A   9      -1.378  -1.852  -3.429  1.00  0.00           H  
ATOM    167  HA  PHE A   9      -3.923  -2.466  -4.790  1.00  0.00           H  
ATOM    168  HB2 PHE A   9      -1.403  -1.174  -5.914  1.00  0.00           H  
ATOM    169  HB3 PHE A   9      -2.659  -1.857  -6.928  1.00  0.00           H  
ATOM    170  HD1 PHE A   9      -4.887  -0.772  -7.075  1.00  0.00           H  
ATOM    171  HD2 PHE A   9      -1.804   0.861  -4.564  1.00  0.00           H  
ATOM    172  HE1 PHE A   9      -6.059   1.387  -7.024  1.00  0.00           H  
ATOM    173  HE2 PHE A   9      -2.919   3.047  -4.621  1.00  0.00           H  
ATOM    174  HZ  PHE A   9      -4.956   3.337  -6.021  1.00  0.00           H  
HETATM  175  N   CSP A  10      -3.277  -4.614  -5.561  1.00  0.00           N  
HETATM  176  CA  CSP A  10      -3.103  -5.963  -6.116  1.00  0.00           C  
HETATM  177  CB  CSP A  10      -2.863  -7.037  -5.053  1.00  0.00           C  
HETATM  178  SG  CSP A  10      -4.324  -7.726  -4.193  1.00  0.00           S  
HETATM  179  C   CSP A  10      -4.335  -6.285  -6.965  1.00  0.00           C  
HETATM  180  O   CSP A  10      -5.415  -5.764  -6.697  1.00  0.00           O  
HETATM  181  P   CSP A  10      -4.383  -9.723  -4.958  1.00  0.00           P  
HETATM  182  O1P CSP A  10      -5.640  -9.809  -5.736  1.00  0.00           O  
HETATM  183  O2P CSP A  10      -4.068 -10.643  -3.843  1.00  0.00           O  
HETATM  184  O3P CSP A  10      -3.220  -9.879  -6.061  1.00  0.00           O  
HETATM  185  H   CSP A  10      -4.223  -4.290  -5.606  1.00  0.00           H  
HETATM  186  HA  CSP A  10      -2.241  -5.925  -6.782  1.00  0.00           H  
HETATM  187  HB2 CSP A  10      -2.374  -7.880  -5.542  1.00  0.00           H  
HETATM  188  HB3 CSP A  10      -2.184  -6.632  -4.303  1.00  0.00           H  
HETATM  189 HO3P CSP A  10      -3.665 -10.611  -6.576  1.00  0.00           H  
ATOM    190  N   SER A  11      -4.187  -7.268  -7.849  1.00  0.00           N  
ATOM    191  CA  SER A  11      -5.097  -7.552  -8.967  1.00  0.00           C  
ATOM    192  C   SER A  11      -6.596  -7.479  -8.669  1.00  0.00           C  
ATOM    193  O   SER A  11      -7.372  -6.872  -9.406  1.00  0.00           O  
ATOM    194  CB  SER A  11      -4.775  -8.942  -9.522  1.00  0.00           C  
ATOM    195  OG  SER A  11      -3.390  -9.070  -9.853  1.00  0.00           O  
ATOM    196  H   SER A  11      -3.422  -7.911  -7.799  1.00  0.00           H  
ATOM    197  HA  SER A  11      -4.890  -6.806  -9.734  1.00  0.00           H  
ATOM    198  HB2 SER A  11      -4.982  -9.703  -8.771  1.00  0.00           H  
ATOM    199  HB3 SER A  11      -5.384  -9.138 -10.405  1.00  0.00           H  
ATOM    200  HG  SER A  11      -3.347  -9.344 -10.814  1.00  0.00           H  
ATOM    201  N   ALA A  12      -7.021  -8.164  -7.611  1.00  0.00           N  
ATOM    202  CA  ALA A  12      -8.419  -8.223  -7.161  1.00  0.00           C  
ATOM    203  C   ALA A  12      -8.681  -7.559  -5.808  1.00  0.00           C  
ATOM    204  O   ALA A  12      -9.837  -7.357  -5.441  1.00  0.00           O  
ATOM    205  CB  ALA A  12      -8.823  -9.697  -7.114  1.00  0.00           C  
ATOM    206  H   ALA A  12      -6.397  -8.744  -7.088  1.00  0.00           H  
ATOM    207  HA  ALA A  12      -9.038  -7.719  -7.904  1.00  0.00           H  
ATOM    208  HB1 ALA A  12      -8.696 -10.135  -8.105  1.00  0.00           H  
ATOM    209  HB2 ALA A  12      -8.189 -10.230  -6.406  1.00  0.00           H  
ATOM    210  HB3 ALA A  12      -9.867  -9.785  -6.811  1.00  0.00           H  
ATOM    211  N   GLY A  13      -7.618  -7.144  -5.123  1.00  0.00           N  
ATOM    212  CA  GLY A  13      -7.667  -6.552  -3.779  1.00  0.00           C  
ATOM    213  C   GLY A  13      -8.115  -7.529  -2.691  1.00  0.00           C  
ATOM    214  O   GLY A  13      -8.806  -7.132  -1.753  1.00  0.00           O  
ATOM    215  H   GLY A  13      -6.726  -7.084  -5.571  1.00  0.00           H  
ATOM    216  HA2 GLY A  13      -6.682  -6.165  -3.519  1.00  0.00           H  
ATOM    217  HA3 GLY A  13      -8.375  -5.721  -3.797  1.00  0.00           H  
ATOM    218  N   MET A  14      -7.602  -8.755  -2.746  1.00  0.00           N  
ATOM    219  CA  MET A  14      -8.052  -9.810  -1.827  1.00  0.00           C  
ATOM    220  C   MET A  14      -7.134 -10.117  -0.642  1.00  0.00           C  
ATOM    221  O   MET A  14      -7.464  -9.687   0.463  1.00  0.00           O  
ATOM    222  CB  MET A  14      -8.495 -11.070  -2.575  1.00  0.00           C  
ATOM    223  CG  MET A  14      -7.418 -11.672  -3.479  1.00  0.00           C  
ATOM    224  SD  MET A  14      -7.660 -13.467  -3.739  1.00  0.00           S  
ATOM    225  CE  MET A  14      -6.030 -13.894  -4.315  1.00  0.00           C  
ATOM    226  H   MET A  14      -6.977  -9.021  -3.480  1.00  0.00           H  
ATOM    227  HA  MET A  14      -8.946  -9.391  -1.364  1.00  0.00           H  
ATOM    228  HB2 MET A  14      -8.812 -11.826  -1.856  1.00  0.00           H  
ATOM    229  HB3 MET A  14      -9.357 -10.824  -3.196  1.00  0.00           H  
ATOM    230  HG2 MET A  14      -7.460 -11.182  -4.452  1.00  0.00           H  
ATOM    231  HG3 MET A  14      -6.443 -11.502  -3.022  1.00  0.00           H  
ATOM    232  HE1 MET A  14      -5.297 -13.623  -3.556  1.00  0.00           H  
ATOM    233  HE2 MET A  14      -5.982 -14.967  -4.500  1.00  0.00           H  
ATOM    234  HE3 MET A  14      -5.822 -13.352  -5.238  1.00  0.00           H  
ATOM    235  N   SER A  15      -5.972 -10.738  -0.828  1.00  0.00           N  
ATOM    236  CA  SER A  15      -5.113 -11.150   0.292  1.00  0.00           C  
ATOM    237  C   SER A  15      -4.497  -9.974   1.054  1.00  0.00           C  
ATOM    238  O   SER A  15      -4.306 -10.042   2.267  1.00  0.00           O  
ATOM    239  CB  SER A  15      -3.993 -12.078  -0.180  1.00  0.00           C  
ATOM    240  OG  SER A  15      -3.111 -11.334  -1.023  1.00  0.00           O  
ATOM    241  H   SER A  15      -5.588 -10.914  -1.734  1.00  0.00           H  
ATOM    242  HA  SER A  15      -5.737 -11.702   0.995  1.00  0.00           H  
ATOM    243  HB2 SER A  15      -3.442 -12.459   0.680  1.00  0.00           H  
ATOM    244  HB3 SER A  15      -4.407 -12.925  -0.728  1.00  0.00           H  
ATOM    245  HG  SER A  15      -2.482 -11.943  -1.505  1.00  0.00           H  
ATOM    246  N   THR A  16      -4.341  -8.848   0.363  1.00  0.00           N  
ATOM    247  CA  THR A  16      -3.905  -7.567   0.936  1.00  0.00           C  
ATOM    248  C   THR A  16      -4.810  -7.062   2.062  1.00  0.00           C  
ATOM    249  O   THR A  16      -4.298  -6.500   3.029  1.00  0.00           O  
ATOM    250  CB  THR A  16      -3.884  -6.463  -0.123  1.00  0.00           C  
ATOM    251  OG1 THR A  16      -5.073  -6.592  -0.905  1.00  0.00           O  
ATOM    252  CG2 THR A  16      -2.598  -6.487  -0.951  1.00  0.00           C  
ATOM    253  H   THR A  16      -4.544  -8.803  -0.615  1.00  0.00           H  
ATOM    254  HA  THR A  16      -2.892  -7.678   1.324  1.00  0.00           H  
ATOM    255  HB  THR A  16      -3.911  -5.508   0.402  1.00  0.00           H  
ATOM    256  HG1 THR A  16      -4.941  -6.166  -1.801  1.00  0.00           H  
ATOM    257 HG21 THR A  16      -2.493  -7.460  -1.431  1.00  0.00           H  
ATOM    258 HG22 THR A  16      -2.634  -5.688  -1.691  1.00  0.00           H  
ATOM    259 HG23 THR A  16      -1.759  -6.309  -0.278  1.00  0.00           H  
ATOM    260  N   SER A  17      -6.112  -7.316   1.977  1.00  0.00           N  
ATOM    261  CA  SER A  17      -7.093  -6.793   2.939  1.00  0.00           C  
ATOM    262  C   SER A  17      -6.823  -7.217   4.384  1.00  0.00           C  
ATOM    263  O   SER A  17      -7.013  -6.437   5.316  1.00  0.00           O  
ATOM    264  CB  SER A  17      -8.518  -7.196   2.556  1.00  0.00           C  
ATOM    265  OG  SER A  17      -8.736  -8.579   2.849  1.00  0.00           O  
ATOM    266  H   SER A  17      -6.512  -7.802   1.201  1.00  0.00           H  
ATOM    267  HA  SER A  17      -7.014  -5.709   2.850  1.00  0.00           H  
ATOM    268  HB2 SER A  17      -9.228  -6.593   3.122  1.00  0.00           H  
ATOM    269  HB3 SER A  17      -8.659  -7.020   1.490  1.00  0.00           H  
ATOM    270  HG  SER A  17      -9.471  -8.915   2.260  1.00  0.00           H  
ATOM    271  N   LEU A  18      -6.315  -8.435   4.554  1.00  0.00           N  
ATOM    272  CA  LEU A  18      -5.898  -8.972   5.857  1.00  0.00           C  
ATOM    273  C   LEU A  18      -4.687  -8.223   6.415  1.00  0.00           C  
ATOM    274  O   LEU A  18      -4.688  -7.810   7.574  1.00  0.00           O  
ATOM    275  CB  LEU A  18      -5.651 -10.480   5.780  1.00  0.00           C  
ATOM    276  CG  LEU A  18      -4.970 -11.067   7.019  1.00  0.00           C  
ATOM    277  CD1 LEU A  18      -5.850 -11.015   8.270  1.00  0.00           C  
ATOM    278  CD2 LEU A  18      -4.545 -12.512   6.748  1.00  0.00           C  
ATOM    279  H   LEU A  18      -6.290  -9.048   3.764  1.00  0.00           H  
ATOM    280  HA  LEU A  18      -6.716  -8.764   6.547  1.00  0.00           H  
ATOM    281  HB2 LEU A  18      -6.603 -10.994   5.653  1.00  0.00           H  
ATOM    282  HB3 LEU A  18      -5.014 -10.719   4.928  1.00  0.00           H  
ATOM    283  HG  LEU A  18      -4.080 -10.461   7.188  1.00  0.00           H  
ATOM    284 HD11 LEU A  18      -6.768 -11.576   8.099  1.00  0.00           H  
ATOM    285 HD12 LEU A  18      -5.306 -11.458   9.105  1.00  0.00           H  
ATOM    286 HD13 LEU A  18      -6.088  -9.979   8.510  1.00  0.00           H  
ATOM    287 HD21 LEU A  18      -3.844 -12.544   5.913  1.00  0.00           H  
ATOM    288 HD22 LEU A  18      -4.067 -12.921   7.638  1.00  0.00           H  
ATOM    289 HD23 LEU A  18      -5.424 -13.111   6.508  1.00  0.00           H  
ATOM    290  N   LEU A  19      -3.679  -8.022   5.571  1.00  0.00           N  
ATOM    291  CA  LEU A  19      -2.485  -7.244   5.932  1.00  0.00           C  
ATOM    292  C   LEU A  19      -2.847  -5.797   6.271  1.00  0.00           C  
ATOM    293  O   LEU A  19      -2.467  -5.307   7.333  1.00  0.00           O  
ATOM    294  CB  LEU A  19      -1.490  -7.346   4.774  1.00  0.00           C  
ATOM    295  CG  LEU A  19      -0.056  -7.024   5.201  1.00  0.00           C  
ATOM    296  CD1 LEU A  19       0.916  -7.772   4.285  1.00  0.00           C  
ATOM    297  CD2 LEU A  19       0.245  -5.527   5.098  1.00  0.00           C  
ATOM    298  H   LEU A  19      -3.655  -8.458   4.672  1.00  0.00           H  
ATOM    299  HA  LEU A  19      -2.086  -7.705   6.835  1.00  0.00           H  
ATOM    300  HB2 LEU A  19      -1.506  -8.351   4.353  1.00  0.00           H  
ATOM    301  HB3 LEU A  19      -1.799  -6.650   3.994  1.00  0.00           H  
ATOM    302  HG  LEU A  19       0.123  -7.351   6.225  1.00  0.00           H  
ATOM    303 HD11 LEU A  19       0.750  -7.463   3.253  1.00  0.00           H  
ATOM    304 HD12 LEU A  19       1.935  -7.532   4.588  1.00  0.00           H  
ATOM    305 HD13 LEU A  19       0.746  -8.844   4.380  1.00  0.00           H  
ATOM    306 HD21 LEU A  19      -0.450  -4.975   5.729  1.00  0.00           H  
ATOM    307 HD22 LEU A  19       1.266  -5.350   5.439  1.00  0.00           H  
ATOM    308 HD23 LEU A  19       0.144  -5.202   4.063  1.00  0.00           H  
ATOM    309  N   VAL A  20      -3.760  -5.225   5.490  1.00  0.00           N  
ATOM    310  CA  VAL A  20      -4.369  -3.908   5.721  1.00  0.00           C  
ATOM    311  C   VAL A  20      -5.013  -3.884   7.107  1.00  0.00           C  
ATOM    312  O   VAL A  20      -4.747  -2.979   7.896  1.00  0.00           O  
ATOM    313  CB  VAL A  20      -5.404  -3.616   4.632  1.00  0.00           C  
ATOM    314  CG1 VAL A  20      -6.297  -2.402   4.895  1.00  0.00           C  
ATOM    315  CG2 VAL A  20      -4.695  -3.355   3.301  1.00  0.00           C  
ATOM    316  H   VAL A  20      -4.080  -5.683   4.661  1.00  0.00           H  
ATOM    317  HA  VAL A  20      -3.582  -3.155   5.660  1.00  0.00           H  
ATOM    318  HB  VAL A  20      -6.027  -4.509   4.577  1.00  0.00           H  
ATOM    319 HG11 VAL A  20      -5.682  -1.510   5.012  1.00  0.00           H  
ATOM    320 HG12 VAL A  20      -6.980  -2.267   4.056  1.00  0.00           H  
ATOM    321 HG13 VAL A  20      -6.873  -2.572   5.804  1.00  0.00           H  
ATOM    322 HG21 VAL A  20      -4.019  -2.509   3.427  1.00  0.00           H  
ATOM    323 HG22 VAL A  20      -4.125  -4.238   3.012  1.00  0.00           H  
ATOM    324 HG23 VAL A  20      -5.438  -3.126   2.537  1.00  0.00           H  
ATOM    325  N   SER A  21      -5.833  -4.894   7.389  1.00  0.00           N  
ATOM    326  CA  SER A  21      -6.533  -5.035   8.674  1.00  0.00           C  
ATOM    327  C   SER A  21      -5.582  -5.017   9.873  1.00  0.00           C  
ATOM    328  O   SER A  21      -5.786  -4.268  10.827  1.00  0.00           O  
ATOM    329  CB  SER A  21      -7.354  -6.325   8.681  1.00  0.00           C  
ATOM    330  OG  SER A  21      -8.079  -6.429   9.909  1.00  0.00           O  
ATOM    331  H   SER A  21      -6.164  -5.513   6.677  1.00  0.00           H  
ATOM    332  HA  SER A  21      -7.208  -4.180   8.670  1.00  0.00           H  
ATOM    333  HB2 SER A  21      -8.042  -6.314   7.837  1.00  0.00           H  
ATOM    334  HB3 SER A  21      -6.684  -7.180   8.591  1.00  0.00           H  
ATOM    335  HG  SER A  21      -8.724  -7.193   9.883  1.00  0.00           H  
ATOM    336  N   LYS A  22      -4.458  -5.716   9.741  1.00  0.00           N  
ATOM    337  CA  LYS A  22      -3.419  -5.770  10.779  1.00  0.00           C  
ATOM    338  C   LYS A  22      -2.731  -4.427  11.027  1.00  0.00           C  
ATOM    339  O   LYS A  22      -2.645  -3.989  12.174  1.00  0.00           O  
ATOM    340  CB  LYS A  22      -2.348  -6.817  10.461  1.00  0.00           C  
ATOM    341  CG  LYS A  22      -2.895  -8.245  10.510  1.00  0.00           C  
ATOM    342  CD  LYS A  22      -1.738  -9.232  10.677  1.00  0.00           C  
ATOM    343  CE  LYS A  22      -2.223 -10.674  10.834  1.00  0.00           C  
ATOM    344  NZ  LYS A  22      -2.961 -10.818  12.097  1.00  0.00           N  
ATOM    345  H   LYS A  22      -4.297  -6.261   8.918  1.00  0.00           H  
ATOM    346  HA  LYS A  22      -3.909  -6.014  11.722  1.00  0.00           H  
ATOM    347  HB2 LYS A  22      -1.936  -6.619   9.473  1.00  0.00           H  
ATOM    348  HB3 LYS A  22      -1.532  -6.718  11.177  1.00  0.00           H  
ATOM    349  HG2 LYS A  22      -3.521  -8.421  11.386  1.00  0.00           H  
ATOM    350  HG3 LYS A  22      -3.344  -8.525   9.558  1.00  0.00           H  
ATOM    351  HD2 LYS A  22      -1.154  -9.089   9.768  1.00  0.00           H  
ATOM    352  HD3 LYS A  22      -1.260  -8.892  11.595  1.00  0.00           H  
ATOM    353  HE2 LYS A  22      -2.884 -10.946  10.011  1.00  0.00           H  
ATOM    354  HE3 LYS A  22      -1.370 -11.353  10.838  1.00  0.00           H  
ATOM    355  HZ1 LYS A  22      -3.733 -10.181  12.103  1.00  0.00           H  
ATOM    356  HZ2 LYS A  22      -3.301 -11.755  12.184  1.00  0.00           H  
ATOM    357  HZ3 LYS A  22      -2.354 -10.609  12.862  1.00  0.00           H  
ATOM    358  N   MET A  23      -2.374  -3.743   9.944  1.00  0.00           N  
ATOM    359  CA  MET A  23      -1.762  -2.411  10.048  1.00  0.00           C  
ATOM    360  C   MET A  23      -2.754  -1.298  10.391  1.00  0.00           C  
ATOM    361  O   MET A  23      -2.354  -0.286  10.966  1.00  0.00           O  
ATOM    362  CB  MET A  23      -0.872  -2.026   8.865  1.00  0.00           C  
ATOM    363  CG  MET A  23      -1.467  -2.201   7.466  1.00  0.00           C  
ATOM    364  SD  MET A  23      -0.230  -2.093   6.123  1.00  0.00           S  
ATOM    365  CE  MET A  23       0.062  -0.348   5.933  1.00  0.00           C  
ATOM    366  H   MET A  23      -2.521  -4.126   9.031  1.00  0.00           H  
ATOM    367  HA  MET A  23      -1.084  -2.510  10.895  1.00  0.00           H  
ATOM    368  HB2 MET A  23      -0.622  -0.973   9.001  1.00  0.00           H  
ATOM    369  HB3 MET A  23       0.050  -2.606   8.920  1.00  0.00           H  
ATOM    370  HG2 MET A  23      -1.905  -3.197   7.403  1.00  0.00           H  
ATOM    371  HG3 MET A  23      -2.244  -1.456   7.294  1.00  0.00           H  
ATOM    372  HE1 MET A  23      -0.862   0.164   5.665  1.00  0.00           H  
ATOM    373  HE2 MET A  23       0.463   0.080   6.852  1.00  0.00           H  
ATOM    374  HE3 MET A  23       0.798  -0.215   5.140  1.00  0.00           H  
ATOM    375  N   ARG A  24      -4.039  -1.530  10.140  1.00  0.00           N  
ATOM    376  CA  ARG A  24      -5.144  -0.710  10.659  1.00  0.00           C  
ATOM    377  C   ARG A  24      -5.274  -0.844  12.178  1.00  0.00           C  
ATOM    378  O   ARG A  24      -5.180   0.159  12.884  1.00  0.00           O  
ATOM    379  CB  ARG A  24      -6.502  -1.064  10.049  1.00  0.00           C  
ATOM    380  CG  ARG A  24      -6.838  -0.349   8.740  1.00  0.00           C  
ATOM    381  CD  ARG A  24      -8.327  -0.533   8.436  1.00  0.00           C  
ATOM    382  NE  ARG A  24      -8.778   0.103   7.189  1.00  0.00           N  
ATOM    383  CZ  ARG A  24      -9.572  -0.458   6.268  1.00  0.00           C  
ATOM    384  NH1 ARG A  24      -9.989  -1.727   6.382  1.00  0.00           N  
ATOM    385  NH2 ARG A  24     -10.050   0.275   5.253  1.00  0.00           N  
ATOM    386  H   ARG A  24      -4.299  -2.241   9.486  1.00  0.00           H  
ATOM    387  HA  ARG A  24      -4.903   0.333  10.458  1.00  0.00           H  
ATOM    388  HB2 ARG A  24      -6.525  -2.141   9.880  1.00  0.00           H  
ATOM    389  HB3 ARG A  24      -7.280  -0.824  10.773  1.00  0.00           H  
ATOM    390  HG2 ARG A  24      -6.598   0.708   8.857  1.00  0.00           H  
ATOM    391  HG3 ARG A  24      -6.228  -0.755   7.933  1.00  0.00           H  
ATOM    392  HD2 ARG A  24      -8.572  -1.592   8.355  1.00  0.00           H  
ATOM    393  HD3 ARG A  24      -8.917  -0.139   9.264  1.00  0.00           H  
ATOM    394  HE  ARG A  24      -8.440   1.025   7.005  1.00  0.00           H  
ATOM    395 HH11 ARG A  24      -9.705  -2.267   7.174  1.00  0.00           H  
ATOM    396 HH12 ARG A  24     -10.579  -2.136   5.686  1.00  0.00           H  
ATOM    397 HH21 ARG A  24      -9.808   1.240   5.157  1.00  0.00           H  
ATOM    398 HH22 ARG A  24     -10.648  -0.126   4.559  1.00  0.00           H  
ATOM    399  N   ALA A  25      -5.250  -2.080  12.668  1.00  0.00           N  
ATOM    400  CA  ALA A  25      -5.310  -2.387  14.103  1.00  0.00           C  
ATOM    401  C   ALA A  25      -4.111  -1.845  14.885  1.00  0.00           C  
ATOM    402  O   ALA A  25      -4.191  -1.498  16.062  1.00  0.00           O  
ATOM    403  CB  ALA A  25      -5.401  -3.909  14.230  1.00  0.00           C  
ATOM    404  H   ALA A  25      -5.348  -2.886  12.082  1.00  0.00           H  
ATOM    405  HA  ALA A  25      -6.213  -1.904  14.478  1.00  0.00           H  
ATOM    406  HB1 ALA A  25      -6.296  -4.261  13.715  1.00  0.00           H  
ATOM    407  HB2 ALA A  25      -4.533  -4.359  13.749  1.00  0.00           H  
ATOM    408  HB3 ALA A  25      -5.437  -4.203  15.279  1.00  0.00           H  
ATOM    409  N   GLN A  26      -2.959  -1.841  14.222  1.00  0.00           N  
ATOM    410  CA  GLN A  26      -1.724  -1.245  14.755  1.00  0.00           C  
ATOM    411  C   GLN A  26      -1.682   0.279  14.615  1.00  0.00           C  
ATOM    412  O   GLN A  26      -1.186   0.949  15.519  1.00  0.00           O  
ATOM    413  CB  GLN A  26      -0.506  -1.920  14.123  1.00  0.00           C  
ATOM    414  CG  GLN A  26      -0.338  -3.337  14.674  1.00  0.00           C  
ATOM    415  CD  GLN A  26       0.644  -4.202  13.882  1.00  0.00           C  
ATOM    416  OE1 GLN A  26       0.465  -4.492  12.700  1.00  0.00           O  
ATOM    417  NE2 GLN A  26       1.638  -4.793  14.537  1.00  0.00           N  
ATOM    418  H   GLN A  26      -2.879  -2.338  13.359  1.00  0.00           H  
ATOM    419  HA  GLN A  26      -1.733  -1.394  15.835  1.00  0.00           H  
ATOM    420  HB2 GLN A  26      -0.638  -1.951  13.041  1.00  0.00           H  
ATOM    421  HB3 GLN A  26       0.381  -1.323  14.336  1.00  0.00           H  
ATOM    422  HG2 GLN A  26       0.000  -3.280  15.709  1.00  0.00           H  
ATOM    423  HG3 GLN A  26      -1.304  -3.842  14.663  1.00  0.00           H  
ATOM    424 HE21 GLN A  26       1.786  -4.701  15.523  1.00  0.00           H  
ATOM    425 HE22 GLN A  26       2.247  -5.354  13.977  1.00  0.00           H  
ATOM    426  N   ALA A  27      -2.378   0.815  13.617  1.00  0.00           N  
ATOM    427  CA  ALA A  27      -2.623   2.260  13.501  1.00  0.00           C  
ATOM    428  C   ALA A  27      -3.538   2.760  14.622  1.00  0.00           C  
ATOM    429  O   ALA A  27      -3.363   3.886  15.083  1.00  0.00           O  
ATOM    430  CB  ALA A  27      -3.255   2.587  12.147  1.00  0.00           C  
ATOM    431  H   ALA A  27      -2.787   0.254  12.896  1.00  0.00           H  
ATOM    432  HA  ALA A  27      -1.664   2.767  13.601  1.00  0.00           H  
ATOM    433  HB1 ALA A  27      -2.600   2.266  11.337  1.00  0.00           H  
ATOM    434  HB2 ALA A  27      -4.204   2.054  12.077  1.00  0.00           H  
ATOM    435  HB3 ALA A  27      -3.434   3.658  12.062  1.00  0.00           H  
ATOM    436  N   GLU A  28      -4.440   1.901  15.086  1.00  0.00           N  
ATOM    437  CA  GLU A  28      -5.277   2.138  16.270  1.00  0.00           C  
ATOM    438  C   GLU A  28      -4.439   2.102  17.549  1.00  0.00           C  
ATOM    439  O   GLU A  28      -4.388   3.075  18.299  1.00  0.00           O  
ATOM    440  CB  GLU A  28      -6.355   1.054  16.358  1.00  0.00           C  
ATOM    441  CG  GLU A  28      -7.450   1.161  15.295  1.00  0.00           C  
ATOM    442  CD  GLU A  28      -8.419  -0.023  15.343  1.00  0.00           C  
ATOM    443  OE1 GLU A  28      -8.972  -0.286  16.432  1.00  0.00           O  
ATOM    444  OE2 GLU A  28      -8.605  -0.629  14.265  1.00  0.00           O  
ATOM    445  H   GLU A  28      -4.660   1.054  14.601  1.00  0.00           H  
ATOM    446  HA  GLU A  28      -5.725   3.126  16.172  1.00  0.00           H  
ATOM    447  HB2 GLU A  28      -5.859   0.093  16.221  1.00  0.00           H  
ATOM    448  HB3 GLU A  28      -6.805   1.096  17.350  1.00  0.00           H  
ATOM    449  HG2 GLU A  28      -8.010   2.083  15.447  1.00  0.00           H  
ATOM    450  HG3 GLU A  28      -6.999   1.164  14.302  1.00  0.00           H  
ATOM    451  N   LYS A  29      -3.622   1.057  17.664  1.00  0.00           N  
ATOM    452  CA  LYS A  29      -2.756   0.802  18.823  1.00  0.00           C  
ATOM    453  C   LYS A  29      -1.747   1.921  19.089  1.00  0.00           C  
ATOM    454  O   LYS A  29      -1.440   2.213  20.243  1.00  0.00           O  
ATOM    455  CB  LYS A  29      -2.029  -0.521  18.574  1.00  0.00           C  
ATOM    456  CG  LYS A  29      -1.246  -0.973  19.808  1.00  0.00           C  
ATOM    457  CD  LYS A  29      -0.478  -2.270  19.545  1.00  0.00           C  
ATOM    458  CE  LYS A  29       0.238  -2.779  20.797  1.00  0.00           C  
ATOM    459  NZ  LYS A  29      -0.744  -3.179  21.816  1.00  0.00           N  
ATOM    460  H   LYS A  29      -3.624   0.343  16.964  1.00  0.00           H  
ATOM    461  HA  LYS A  29      -3.396   0.691  19.698  1.00  0.00           H  
ATOM    462  HB2 LYS A  29      -2.760  -1.277  18.289  1.00  0.00           H  
ATOM    463  HB3 LYS A  29      -1.356  -0.389  17.726  1.00  0.00           H  
ATOM    464  HG2 LYS A  29      -0.535  -0.193  20.080  1.00  0.00           H  
ATOM    465  HG3 LYS A  29      -1.939  -1.122  20.636  1.00  0.00           H  
ATOM    466  HD2 LYS A  29      -1.185  -3.028  19.205  1.00  0.00           H  
ATOM    467  HD3 LYS A  29       0.261  -2.080  18.766  1.00  0.00           H  
ATOM    468  HE2 LYS A  29       0.852  -3.642  20.536  1.00  0.00           H  
ATOM    469  HE3 LYS A  29       0.884  -2.003  21.208  1.00  0.00           H  
ATOM    470  HZ1 LYS A  29      -1.334  -3.895  21.443  1.00  0.00           H  
ATOM    471  HZ2 LYS A  29      -0.267  -3.520  22.625  1.00  0.00           H  
ATOM    472  HZ3 LYS A  29      -1.301  -2.386  22.064  1.00  0.00           H  
ATOM    473  N   TYR A  30      -1.082   2.350  18.020  1.00  0.00           N  
ATOM    474  CA  TYR A  30      -0.028   3.372  18.077  1.00  0.00           C  
ATOM    475  C   TYR A  30      -0.523   4.766  17.688  1.00  0.00           C  
ATOM    476  O   TYR A  30       0.284   5.623  17.328  1.00  0.00           O  
ATOM    477  CB  TYR A  30       1.133   2.951  17.172  1.00  0.00           C  
ATOM    478  CG  TYR A  30       1.791   1.631  17.582  1.00  0.00           C  
ATOM    479  CD1 TYR A  30       2.471   1.516  18.788  1.00  0.00           C  
ATOM    480  CD2 TYR A  30       1.646   0.544  16.727  1.00  0.00           C  
ATOM    481  CE1 TYR A  30       2.989   0.283  19.166  1.00  0.00           C  
ATOM    482  CE2 TYR A  30       2.153  -0.694  17.104  1.00  0.00           C  
ATOM    483  CZ  TYR A  30       2.824  -0.805  18.316  1.00  0.00           C  
ATOM    484  OH  TYR A  30       3.195  -2.040  18.747  1.00  0.00           O  
ATOM    485  H   TYR A  30      -1.287   1.990  17.109  1.00  0.00           H  
ATOM    486  HA  TYR A  30       0.332   3.409  19.105  1.00  0.00           H  
ATOM    487  HB2 TYR A  30       0.757   2.831  16.157  1.00  0.00           H  
ATOM    488  HB3 TYR A  30       1.874   3.749  17.154  1.00  0.00           H  
ATOM    489  HD1 TYR A  30       2.550   2.347  19.474  1.00  0.00           H  
ATOM    490  HD2 TYR A  30       1.133   0.635  15.781  1.00  0.00           H  
ATOM    491  HE1 TYR A  30       3.492   0.206  20.119  1.00  0.00           H  
ATOM    492  HE2 TYR A  30       2.011  -1.539  16.446  1.00  0.00           H  
ATOM    493  HH  TYR A  30       3.898  -1.925  19.449  1.00  0.00           H  
ATOM    494  N   GLU A  31      -1.836   4.959  17.771  1.00  0.00           N  
ATOM    495  CA  GLU A  31      -2.585   6.170  17.404  1.00  0.00           C  
ATOM    496  C   GLU A  31      -1.973   6.995  16.269  1.00  0.00           C  
ATOM    497  O   GLU A  31      -1.373   8.059  16.413  1.00  0.00           O  
ATOM    498  CB  GLU A  31      -2.960   6.988  18.643  1.00  0.00           C  
ATOM    499  CG  GLU A  31      -1.804   7.298  19.595  1.00  0.00           C  
ATOM    500  CD  GLU A  31      -2.305   7.933  20.894  1.00  0.00           C  
ATOM    501  OE1 GLU A  31      -2.778   7.164  21.759  1.00  0.00           O  
ATOM    502  OE2 GLU A  31      -2.199   9.173  21.007  1.00  0.00           O  
ATOM    503  H   GLU A  31      -2.438   4.246  18.131  1.00  0.00           H  
ATOM    504  HA  GLU A  31      -3.531   5.781  17.027  1.00  0.00           H  
ATOM    505  HB2 GLU A  31      -3.404   7.926  18.312  1.00  0.00           H  
ATOM    506  HB3 GLU A  31      -3.710   6.433  19.205  1.00  0.00           H  
ATOM    507  HG2 GLU A  31      -1.301   6.359  19.822  1.00  0.00           H  
ATOM    508  HG3 GLU A  31      -1.104   7.972  19.099  1.00  0.00           H  
ATOM    509  N   VAL A  32      -2.063   6.372  15.098  1.00  0.00           N  
ATOM    510  CA  VAL A  32      -1.551   6.886  13.819  1.00  0.00           C  
ATOM    511  C   VAL A  32      -2.753   7.205  12.927  1.00  0.00           C  
ATOM    512  O   VAL A  32      -3.378   6.286  12.398  1.00  0.00           O  
ATOM    513  CB  VAL A  32      -0.635   5.857  13.153  1.00  0.00           C  
ATOM    514  CG1 VAL A  32       0.050   6.437  11.914  1.00  0.00           C  
ATOM    515  CG2 VAL A  32       0.454   5.325  14.086  1.00  0.00           C  
ATOM    516  H   VAL A  32      -2.422   5.440  15.062  1.00  0.00           H  
ATOM    517  HA  VAL A  32      -0.990   7.801  14.008  1.00  0.00           H  
ATOM    518  HB  VAL A  32      -1.264   5.015  12.862  1.00  0.00           H  
ATOM    519 HG11 VAL A  32       0.649   7.301  12.202  1.00  0.00           H  
ATOM    520 HG12 VAL A  32       0.699   5.682  11.472  1.00  0.00           H  
ATOM    521 HG13 VAL A  32      -0.702   6.742  11.187  1.00  0.00           H  
ATOM    522 HG21 VAL A  32       1.075   6.147  14.438  1.00  0.00           H  
ATOM    523 HG22 VAL A  32      -0.024   4.838  14.936  1.00  0.00           H  
ATOM    524 HG23 VAL A  32       1.069   4.599  13.554  1.00  0.00           H  
ATOM    525  N   PRO A  33      -3.051   8.480  12.696  1.00  0.00           N  
ATOM    526  CA  PRO A  33      -4.206   8.880  11.878  1.00  0.00           C  
ATOM    527  C   PRO A  33      -3.973   8.737  10.373  1.00  0.00           C  
ATOM    528  O   PRO A  33      -3.631   9.664   9.641  1.00  0.00           O  
ATOM    529  CB  PRO A  33      -4.508  10.315  12.312  1.00  0.00           C  
ATOM    530  CG  PRO A  33      -3.141  10.858  12.735  1.00  0.00           C  
ATOM    531  CD  PRO A  33      -2.439   9.645  13.351  1.00  0.00           C  
ATOM    532  HA  PRO A  33      -5.026   8.216  12.152  1.00  0.00           H  
ATOM    533  HB2 PRO A  33      -4.914  10.885  11.476  1.00  0.00           H  
ATOM    534  HB3 PRO A  33      -5.216  10.335  13.139  1.00  0.00           H  
ATOM    535  HG2 PRO A  33      -2.579  11.214  11.872  1.00  0.00           H  
ATOM    536  HG3 PRO A  33      -3.242  11.653  13.472  1.00  0.00           H  
ATOM    537  HD2 PRO A  33      -1.370   9.684  13.141  1.00  0.00           H  
ATOM    538  HD3 PRO A  33      -2.600   9.606  14.428  1.00  0.00           H  
ATOM    539  N   VAL A  34      -4.230   7.511   9.925  1.00  0.00           N  
ATOM    540  CA  VAL A  34      -4.079   7.078   8.528  1.00  0.00           C  
ATOM    541  C   VAL A  34      -5.227   6.186   8.054  1.00  0.00           C  
ATOM    542  O   VAL A  34      -5.815   5.408   8.803  1.00  0.00           O  
ATOM    543  CB  VAL A  34      -2.743   6.379   8.266  1.00  0.00           C  
ATOM    544  CG1 VAL A  34      -1.588   7.381   8.323  1.00  0.00           C  
ATOM    545  CG2 VAL A  34      -2.451   5.219   9.218  1.00  0.00           C  
ATOM    546  H   VAL A  34      -4.436   6.775  10.570  1.00  0.00           H  
ATOM    547  HA  VAL A  34      -4.113   7.948   7.872  1.00  0.00           H  
ATOM    548  HB  VAL A  34      -2.785   6.003   7.243  1.00  0.00           H  
ATOM    549 HG11 VAL A  34      -1.572   7.861   9.301  1.00  0.00           H  
ATOM    550 HG12 VAL A  34      -0.647   6.856   8.157  1.00  0.00           H  
ATOM    551 HG13 VAL A  34      -1.728   8.134   7.548  1.00  0.00           H  
ATOM    552 HG21 VAL A  34      -2.474   5.574  10.248  1.00  0.00           H  
ATOM    553 HG22 VAL A  34      -3.196   4.433   9.096  1.00  0.00           H  
ATOM    554 HG23 VAL A  34      -1.464   4.809   9.002  1.00  0.00           H  
ATOM    555  N   ILE A  35      -5.518   6.360   6.768  1.00  0.00           N  
ATOM    556  CA  ILE A  35      -6.541   5.610   6.024  1.00  0.00           C  
ATOM    557  C   ILE A  35      -5.807   4.618   5.119  1.00  0.00           C  
ATOM    558  O   ILE A  35      -5.080   4.981   4.196  1.00  0.00           O  
ATOM    559  CB  ILE A  35      -7.457   6.565   5.256  1.00  0.00           C  
ATOM    560  CG1 ILE A  35      -8.228   7.454   6.233  1.00  0.00           C  
ATOM    561  CG2 ILE A  35      -8.446   5.786   4.386  1.00  0.00           C  
ATOM    562  CD1 ILE A  35      -8.906   8.669   5.596  1.00  0.00           C  
ATOM    563  H   ILE A  35      -4.969   6.982   6.209  1.00  0.00           H  
ATOM    564  HA  ILE A  35      -7.135   5.046   6.743  1.00  0.00           H  
ATOM    565  HB  ILE A  35      -6.834   7.204   4.630  1.00  0.00           H  
ATOM    566 HG12 ILE A  35      -9.000   6.840   6.696  1.00  0.00           H  
ATOM    567 HG13 ILE A  35      -7.548   7.802   7.010  1.00  0.00           H  
ATOM    568 HG21 ILE A  35      -7.899   5.163   3.677  1.00  0.00           H  
ATOM    569 HG22 ILE A  35      -9.058   5.149   5.024  1.00  0.00           H  
ATOM    570 HG23 ILE A  35      -9.088   6.482   3.846  1.00  0.00           H  
ATOM    571 HD11 ILE A  35      -8.169   9.309   5.111  1.00  0.00           H  
ATOM    572 HD12 ILE A  35      -9.630   8.328   4.857  1.00  0.00           H  
ATOM    573 HD13 ILE A  35      -9.430   9.238   6.364  1.00  0.00           H  
ATOM    574  N   ILE A  36      -5.915   3.361   5.541  1.00  0.00           N  
ATOM    575  CA  ILE A  36      -5.255   2.237   4.863  1.00  0.00           C  
ATOM    576  C   ILE A  36      -6.334   1.382   4.195  1.00  0.00           C  
ATOM    577  O   ILE A  36      -7.152   0.763   4.874  1.00  0.00           O  
ATOM    578  CB  ILE A  36      -4.427   1.405   5.844  1.00  0.00           C  
ATOM    579  CG1 ILE A  36      -3.517   2.286   6.702  1.00  0.00           C  
ATOM    580  CG2 ILE A  36      -3.602   0.378   5.064  1.00  0.00           C  
ATOM    581  CD1 ILE A  36      -3.128   1.644   8.035  1.00  0.00           C  
ATOM    582  H   ILE A  36      -6.411   3.139   6.380  1.00  0.00           H  
ATOM    583  HA  ILE A  36      -4.611   2.644   4.083  1.00  0.00           H  
ATOM    584  HB  ILE A  36      -5.112   0.872   6.504  1.00  0.00           H  
ATOM    585 HG12 ILE A  36      -2.608   2.545   6.157  1.00  0.00           H  
ATOM    586 HG13 ILE A  36      -4.064   3.204   6.916  1.00  0.00           H  
ATOM    587 HG21 ILE A  36      -4.279  -0.248   4.483  1.00  0.00           H  
ATOM    588 HG22 ILE A  36      -2.924   0.883   4.375  1.00  0.00           H  
ATOM    589 HG23 ILE A  36      -3.040  -0.244   5.760  1.00  0.00           H  
ATOM    590 HD11 ILE A  36      -4.028   1.383   8.591  1.00  0.00           H  
ATOM    591 HD12 ILE A  36      -2.524   0.752   7.867  1.00  0.00           H  
ATOM    592 HD13 ILE A  36      -2.543   2.359   8.613  1.00  0.00           H  
ATOM    593  N   GLU A  37      -6.316   1.400   2.866  1.00  0.00           N  
ATOM    594  CA  GLU A  37      -7.315   0.735   2.016  1.00  0.00           C  
ATOM    595  C   GLU A  37      -6.658   0.022   0.832  1.00  0.00           C  
ATOM    596  O   GLU A  37      -5.647   0.460   0.285  1.00  0.00           O  
ATOM    597  CB  GLU A  37      -8.325   1.739   1.458  1.00  0.00           C  
ATOM    598  CG  GLU A  37      -9.118   2.455   2.553  1.00  0.00           C  
ATOM    599  CD  GLU A  37     -10.151   3.457   2.034  1.00  0.00           C  
ATOM    600  OE1 GLU A  37      -9.906   4.090   0.984  1.00  0.00           O  
ATOM    601  OE2 GLU A  37     -11.163   3.581   2.756  1.00  0.00           O  
ATOM    602  H   GLU A  37      -5.576   1.851   2.367  1.00  0.00           H  
ATOM    603  HA  GLU A  37      -7.850  -0.022   2.590  1.00  0.00           H  
ATOM    604  HB2 GLU A  37      -7.781   2.460   0.848  1.00  0.00           H  
ATOM    605  HB3 GLU A  37      -9.032   1.209   0.820  1.00  0.00           H  
ATOM    606  HG2 GLU A  37      -9.665   1.716   3.139  1.00  0.00           H  
ATOM    607  HG3 GLU A  37      -8.428   2.981   3.213  1.00  0.00           H  
ATOM    608  N   ALA A  38      -7.259  -1.120   0.508  1.00  0.00           N  
ATOM    609  CA  ALA A  38      -6.801  -1.968  -0.602  1.00  0.00           C  
ATOM    610  C   ALA A  38      -7.791  -1.967  -1.769  1.00  0.00           C  
ATOM    611  O   ALA A  38      -9.006  -1.998  -1.576  1.00  0.00           O  
ATOM    612  CB  ALA A  38      -6.562  -3.398  -0.112  1.00  0.00           C  
ATOM    613  H   ALA A  38      -8.113  -1.396   0.947  1.00  0.00           H  
ATOM    614  HA  ALA A  38      -5.863  -1.542  -0.956  1.00  0.00           H  
ATOM    615  HB1 ALA A  38      -7.495  -3.818   0.265  1.00  0.00           H  
ATOM    616  HB2 ALA A  38      -6.193  -4.007  -0.937  1.00  0.00           H  
ATOM    617  HB3 ALA A  38      -5.816  -3.391   0.683  1.00  0.00           H  
ATOM    618  N   PHE A  39      -7.210  -1.818  -2.956  1.00  0.00           N  
ATOM    619  CA  PHE A  39      -7.925  -1.705  -4.236  1.00  0.00           C  
ATOM    620  C   PHE A  39      -7.315  -2.580  -5.332  1.00  0.00           C  
ATOM    621  O   PHE A  39      -6.120  -2.869  -5.274  1.00  0.00           O  
ATOM    622  CB  PHE A  39      -7.875  -0.254  -4.719  1.00  0.00           C  
ATOM    623  CG  PHE A  39      -8.578   0.757  -3.812  1.00  0.00           C  
ATOM    624  CD1 PHE A  39      -9.950   0.941  -3.942  1.00  0.00           C  
ATOM    625  CD2 PHE A  39      -7.836   1.534  -2.930  1.00  0.00           C  
ATOM    626  CE1 PHE A  39     -10.587   1.930  -3.202  1.00  0.00           C  
ATOM    627  CE2 PHE A  39      -8.470   2.532  -2.197  1.00  0.00           C  
ATOM    628  CZ  PHE A  39      -9.844   2.708  -2.323  1.00  0.00           C  
ATOM    629  H   PHE A  39      -6.214  -1.754  -3.025  1.00  0.00           H  
ATOM    630  HA  PHE A  39      -8.958  -1.998  -4.048  1.00  0.00           H  
ATOM    631  HB2 PHE A  39      -6.830   0.035  -4.832  1.00  0.00           H  
ATOM    632  HB3 PHE A  39      -8.343  -0.200  -5.703  1.00  0.00           H  
ATOM    633  HD1 PHE A  39     -10.531   0.326  -4.613  1.00  0.00           H  
ATOM    634  HD2 PHE A  39      -6.786   1.353  -2.755  1.00  0.00           H  
ATOM    635  HE1 PHE A  39     -11.665   2.008  -3.220  1.00  0.00           H  
ATOM    636  HE2 PHE A  39      -7.915   3.122  -1.484  1.00  0.00           H  
ATOM    637  HZ  PHE A  39     -10.337   3.401  -1.659  1.00  0.00           H  
ATOM    638  N   PRO A  40      -8.095  -2.980  -6.332  1.00  0.00           N  
ATOM    639  CA  PRO A  40      -7.547  -3.560  -7.567  1.00  0.00           C  
ATOM    640  C   PRO A  40      -6.731  -2.548  -8.372  1.00  0.00           C  
ATOM    641  O   PRO A  40      -7.005  -1.349  -8.361  1.00  0.00           O  
ATOM    642  CB  PRO A  40      -8.736  -4.088  -8.372  1.00  0.00           C  
ATOM    643  CG  PRO A  40      -9.980  -3.508  -7.696  1.00  0.00           C  
ATOM    644  CD  PRO A  40      -9.548  -3.187  -6.263  1.00  0.00           C  
ATOM    645  HA  PRO A  40      -6.895  -4.395  -7.312  1.00  0.00           H  
ATOM    646  HB2 PRO A  40      -8.676  -3.733  -9.401  1.00  0.00           H  
ATOM    647  HB3 PRO A  40      -8.787  -5.177  -8.352  1.00  0.00           H  
ATOM    648  HG2 PRO A  40     -10.311  -2.621  -8.236  1.00  0.00           H  
ATOM    649  HG3 PRO A  40     -10.757  -4.273  -7.697  1.00  0.00           H  
ATOM    650  HD2 PRO A  40     -10.062  -2.289  -5.919  1.00  0.00           H  
ATOM    651  HD3 PRO A  40      -9.779  -4.014  -5.591  1.00  0.00           H  
ATOM    652  N   GLU A  41      -5.766  -3.089  -9.111  1.00  0.00           N  
ATOM    653  CA  GLU A  41      -4.779  -2.331  -9.894  1.00  0.00           C  
ATOM    654  C   GLU A  41      -5.395  -1.422 -10.958  1.00  0.00           C  
ATOM    655  O   GLU A  41      -4.842  -0.372 -11.281  1.00  0.00           O  
ATOM    656  CB  GLU A  41      -3.747  -3.283 -10.504  1.00  0.00           C  
ATOM    657  CG  GLU A  41      -4.118  -3.990 -11.810  1.00  0.00           C  
ATOM    658  CD  GLU A  41      -5.166  -5.099 -11.716  1.00  0.00           C  
ATOM    659  OE1 GLU A  41      -6.350  -4.757 -11.511  1.00  0.00           O  
ATOM    660  OE2 GLU A  41      -4.757  -6.256 -11.957  1.00  0.00           O  
ATOM    661  H   GLU A  41      -5.756  -4.072  -9.299  1.00  0.00           H  
ATOM    662  HA  GLU A  41      -4.273  -1.660  -9.200  1.00  0.00           H  
ATOM    663  HB2 GLU A  41      -2.840  -2.725 -10.734  1.00  0.00           H  
ATOM    664  HB3 GLU A  41      -3.491  -4.088  -9.817  1.00  0.00           H  
ATOM    665  HG2 GLU A  41      -4.474  -3.228 -12.502  1.00  0.00           H  
ATOM    666  HG3 GLU A  41      -3.184  -4.451 -12.132  1.00  0.00           H  
ATOM    667  N   THR A  42      -6.613  -1.743 -11.387  1.00  0.00           N  
ATOM    668  CA  THR A  42      -7.429  -0.950 -12.318  1.00  0.00           C  
ATOM    669  C   THR A  42      -7.650   0.498 -11.874  1.00  0.00           C  
ATOM    670  O   THR A  42      -7.652   1.420 -12.686  1.00  0.00           O  
ATOM    671  CB  THR A  42      -8.809  -1.586 -12.504  1.00  0.00           C  
ATOM    672  OG1 THR A  42      -9.438  -1.744 -11.229  1.00  0.00           O  
ATOM    673  CG2 THR A  42      -8.735  -2.912 -13.264  1.00  0.00           C  
ATOM    674  H   THR A  42      -6.970  -2.654 -11.183  1.00  0.00           H  
ATOM    675  HA  THR A  42      -6.918  -0.911 -13.280  1.00  0.00           H  
ATOM    676  HB  THR A  42      -9.409  -0.891 -13.093  1.00  0.00           H  
ATOM    677  HG1 THR A  42     -10.179  -2.409 -11.313  1.00  0.00           H  
ATOM    678 HG21 THR A  42      -8.303  -2.731 -14.248  1.00  0.00           H  
ATOM    679 HG22 THR A  42      -8.114  -3.624 -12.721  1.00  0.00           H  
ATOM    680 HG23 THR A  42      -9.737  -3.324 -13.376  1.00  0.00           H  
ATOM    681  N   LEU A  43      -7.697   0.686 -10.558  1.00  0.00           N  
ATOM    682  CA  LEU A  43      -7.931   1.989  -9.920  1.00  0.00           C  
ATOM    683  C   LEU A  43      -6.653   2.696  -9.466  1.00  0.00           C  
ATOM    684  O   LEU A  43      -6.695   3.708  -8.769  1.00  0.00           O  
ATOM    685  CB  LEU A  43      -8.869   1.793  -8.727  1.00  0.00           C  
ATOM    686  CG  LEU A  43     -10.249   1.273  -9.133  1.00  0.00           C  
ATOM    687  CD1 LEU A  43     -11.031   0.842  -7.891  1.00  0.00           C  
ATOM    688  CD2 LEU A  43     -11.062   2.327  -9.887  1.00  0.00           C  
ATOM    689  H   LEU A  43      -7.586  -0.107  -9.959  1.00  0.00           H  
ATOM    690  HA  LEU A  43      -8.405   2.627 -10.667  1.00  0.00           H  
ATOM    691  HB2 LEU A  43      -8.381   1.084  -8.058  1.00  0.00           H  
ATOM    692  HB3 LEU A  43      -8.994   2.744  -8.207  1.00  0.00           H  
ATOM    693  HG  LEU A  43     -10.133   0.394  -9.767  1.00  0.00           H  
ATOM    694 HD11 LEU A  43     -11.143   1.688  -7.212  1.00  0.00           H  
ATOM    695 HD12 LEU A  43     -12.016   0.494  -8.205  1.00  0.00           H  
ATOM    696 HD13 LEU A  43     -10.509   0.026  -7.392  1.00  0.00           H  
ATOM    697 HD21 LEU A  43     -10.533   2.626 -10.792  1.00  0.00           H  
ATOM    698 HD22 LEU A  43     -12.028   1.905 -10.162  1.00  0.00           H  
ATOM    699 HD23 LEU A  43     -11.225   3.201  -9.256  1.00  0.00           H  
ATOM    700  N   ALA A  44      -5.530   2.238 -10.012  1.00  0.00           N  
ATOM    701  CA  ALA A  44      -4.195   2.775  -9.712  1.00  0.00           C  
ATOM    702  C   ALA A  44      -4.041   4.255 -10.066  1.00  0.00           C  
ATOM    703  O   ALA A  44      -3.683   5.032  -9.182  1.00  0.00           O  
ATOM    704  CB  ALA A  44      -3.113   1.956 -10.420  1.00  0.00           C  
ATOM    705  H   ALA A  44      -5.540   1.398 -10.554  1.00  0.00           H  
ATOM    706  HA  ALA A  44      -4.093   2.718  -8.628  1.00  0.00           H  
ATOM    707  HB1 ALA A  44      -3.259   2.026 -11.498  1.00  0.00           H  
ATOM    708  HB2 ALA A  44      -2.126   2.339 -10.162  1.00  0.00           H  
ATOM    709  HB3 ALA A  44      -3.195   0.909 -10.127  1.00  0.00           H  
ATOM    710  N   GLY A  45      -4.483   4.640 -11.260  1.00  0.00           N  
ATOM    711  CA  GLY A  45      -4.485   6.045 -11.693  1.00  0.00           C  
ATOM    712  C   GLY A  45      -5.380   6.892 -10.785  1.00  0.00           C  
ATOM    713  O   GLY A  45      -4.877   7.558  -9.881  1.00  0.00           O  
ATOM    714  H   GLY A  45      -4.833   3.998 -11.943  1.00  0.00           H  
ATOM    715  HA2 GLY A  45      -3.466   6.429 -11.639  1.00  0.00           H  
ATOM    716  HA3 GLY A  45      -4.851   6.095 -12.718  1.00  0.00           H  
ATOM    717  N   GLU A  46      -6.637   6.458 -10.761  1.00  0.00           N  
ATOM    718  CA  GLU A  46      -7.759   7.190 -10.158  1.00  0.00           C  
ATOM    719  C   GLU A  46      -7.534   7.511  -8.678  1.00  0.00           C  
ATOM    720  O   GLU A  46      -7.162   8.626  -8.314  1.00  0.00           O  
ATOM    721  CB  GLU A  46      -9.021   6.344 -10.341  1.00  0.00           C  
ATOM    722  CG  GLU A  46     -10.324   7.137 -10.461  1.00  0.00           C  
ATOM    723  CD  GLU A  46     -10.657   7.965  -9.218  1.00  0.00           C  
ATOM    724  OE1 GLU A  46     -10.946   7.380  -8.151  1.00  0.00           O  
ATOM    725  OE2 GLU A  46     -10.583   9.206  -9.338  1.00  0.00           O  
ATOM    726  H   GLU A  46      -6.863   5.556 -11.128  1.00  0.00           H  
ATOM    727  HA  GLU A  46      -7.841   8.125 -10.713  1.00  0.00           H  
ATOM    728  HB2 GLU A  46      -8.879   5.721 -11.224  1.00  0.00           H  
ATOM    729  HB3 GLU A  46      -9.118   5.698  -9.470  1.00  0.00           H  
ATOM    730  HG2 GLU A  46     -10.249   7.796 -11.327  1.00  0.00           H  
ATOM    731  HG3 GLU A  46     -11.145   6.447 -10.651  1.00  0.00           H  
ATOM    732  N   LYS A  47      -7.364   6.443  -7.903  1.00  0.00           N  
ATOM    733  CA  LYS A  47      -7.175   6.543  -6.449  1.00  0.00           C  
ATOM    734  C   LYS A  47      -5.764   6.973  -6.041  1.00  0.00           C  
ATOM    735  O   LYS A  47      -5.609   7.768  -5.114  1.00  0.00           O  
ATOM    736  CB  LYS A  47      -7.517   5.224  -5.752  1.00  0.00           C  
ATOM    737  CG  LYS A  47      -8.921   5.188  -5.146  1.00  0.00           C  
ATOM    738  CD  LYS A  47     -10.042   5.266  -6.186  1.00  0.00           C  
ATOM    739  CE  LYS A  47     -11.421   5.415  -5.539  1.00  0.00           C  
ATOM    740  NZ  LYS A  47     -11.509   6.722  -4.872  1.00  0.00           N  
ATOM    741  H   LYS A  47      -7.304   5.534  -8.314  1.00  0.00           H  
ATOM    742  HA  LYS A  47      -7.848   7.334  -6.117  1.00  0.00           H  
ATOM    743  HB2 LYS A  47      -7.410   4.408  -6.466  1.00  0.00           H  
ATOM    744  HB3 LYS A  47      -6.779   5.082  -4.963  1.00  0.00           H  
ATOM    745  HG2 LYS A  47      -9.053   4.267  -4.578  1.00  0.00           H  
ATOM    746  HG3 LYS A  47      -9.043   6.008  -4.440  1.00  0.00           H  
ATOM    747  HD2 LYS A  47      -9.871   6.144  -6.807  1.00  0.00           H  
ATOM    748  HD3 LYS A  47     -10.035   4.388  -6.831  1.00  0.00           H  
ATOM    749  HE2 LYS A  47     -12.197   5.374  -6.304  1.00  0.00           H  
ATOM    750  HE3 LYS A  47     -11.589   4.620  -4.814  1.00  0.00           H  
ATOM    751  HZ1 LYS A  47     -11.354   7.430  -5.563  1.00  0.00           H  
ATOM    752  HZ2 LYS A  47     -12.414   6.835  -4.464  1.00  0.00           H  
ATOM    753  HZ3 LYS A  47     -10.806   6.779  -4.162  1.00  0.00           H  
ATOM    754  N   GLY A  48      -4.781   6.563  -6.836  1.00  0.00           N  
ATOM    755  CA  GLY A  48      -3.360   6.882  -6.633  1.00  0.00           C  
ATOM    756  C   GLY A  48      -3.063   8.382  -6.678  1.00  0.00           C  
ATOM    757  O   GLY A  48      -2.196   8.870  -5.955  1.00  0.00           O  
ATOM    758  H   GLY A  48      -4.962   6.062  -7.682  1.00  0.00           H  
ATOM    759  HA2 GLY A  48      -3.066   6.480  -5.664  1.00  0.00           H  
ATOM    760  HA3 GLY A  48      -2.793   6.385  -7.422  1.00  0.00           H  
ATOM    761  N   GLN A  49      -3.915   9.114  -7.391  1.00  0.00           N  
ATOM    762  CA  GLN A  49      -3.882  10.578  -7.512  1.00  0.00           C  
ATOM    763  C   GLN A  49      -3.985  11.315  -6.175  1.00  0.00           C  
ATOM    764  O   GLN A  49      -3.375  12.367  -5.985  1.00  0.00           O  
ATOM    765  CB  GLN A  49      -5.039  11.023  -8.409  1.00  0.00           C  
ATOM    766  CG  GLN A  49      -4.733  10.733  -9.880  1.00  0.00           C  
ATOM    767  CD  GLN A  49      -5.987  10.730 -10.756  1.00  0.00           C  
ATOM    768  OE1 GLN A  49      -7.003  11.364 -10.478  1.00  0.00           O  
ATOM    769  NE2 GLN A  49      -5.908  10.114 -11.932  1.00  0.00           N  
ATOM    770  H   GLN A  49      -4.638   8.677  -7.926  1.00  0.00           H  
ATOM    771  HA  GLN A  49      -2.931  10.830  -7.981  1.00  0.00           H  
ATOM    772  HB2 GLN A  49      -5.938  10.475  -8.127  1.00  0.00           H  
ATOM    773  HB3 GLN A  49      -5.222  12.088  -8.267  1.00  0.00           H  
ATOM    774  HG2 GLN A  49      -4.051  11.497 -10.253  1.00  0.00           H  
ATOM    775  HG3 GLN A  49      -4.253   9.756  -9.940  1.00  0.00           H  
ATOM    776 HE21 GLN A  49      -5.068   9.690 -12.270  1.00  0.00           H  
ATOM    777 HE22 GLN A  49      -6.766  10.120 -12.445  1.00  0.00           H  
ATOM    778  N   ASN A  50      -4.681  10.688  -5.232  1.00  0.00           N  
ATOM    779  CA  ASN A  50      -4.835  11.209  -3.867  1.00  0.00           C  
ATOM    780  C   ASN A  50      -4.108  10.399  -2.791  1.00  0.00           C  
ATOM    781  O   ASN A  50      -4.028  10.849  -1.649  1.00  0.00           O  
ATOM    782  CB  ASN A  50      -6.323  11.315  -3.528  1.00  0.00           C  
ATOM    783  CG  ASN A  50      -6.995  12.394  -4.380  1.00  0.00           C  
ATOM    784  OD1 ASN A  50      -6.834  13.590  -4.145  1.00  0.00           O  
ATOM    785  ND2 ASN A  50      -7.739  12.026  -5.420  1.00  0.00           N  
ATOM    786  H   ASN A  50      -5.169   9.836  -5.422  1.00  0.00           H  
ATOM    787  HA  ASN A  50      -4.397  12.208  -3.859  1.00  0.00           H  
ATOM    788  HB2 ASN A  50      -6.794  10.345  -3.688  1.00  0.00           H  
ATOM    789  HB3 ASN A  50      -6.412  11.590  -2.477  1.00  0.00           H  
ATOM    790 HD21 ASN A  50      -7.901  11.079  -5.699  1.00  0.00           H  
ATOM    791 HD22 ASN A  50      -8.126  12.783  -5.946  1.00  0.00           H  
ATOM    792  N   ALA A  51      -3.423   9.336  -3.202  1.00  0.00           N  
ATOM    793  CA  ALA A  51      -2.583   8.552  -2.286  1.00  0.00           C  
ATOM    794  C   ALA A  51      -1.288   9.310  -1.985  1.00  0.00           C  
ATOM    795  O   ALA A  51      -0.738   9.990  -2.850  1.00  0.00           O  
ATOM    796  CB  ALA A  51      -2.228   7.193  -2.893  1.00  0.00           C  
ATOM    797  H   ALA A  51      -3.335   9.101  -4.171  1.00  0.00           H  
ATOM    798  HA  ALA A  51      -3.132   8.380  -1.360  1.00  0.00           H  
ATOM    799  HB1 ALA A  51      -3.147   6.644  -3.090  1.00  0.00           H  
ATOM    800  HB2 ALA A  51      -1.663   7.327  -3.816  1.00  0.00           H  
ATOM    801  HB3 ALA A  51      -1.611   6.652  -2.175  1.00  0.00           H  
ATOM    802  N   ASP A  52      -0.930   9.311  -0.704  1.00  0.00           N  
ATOM    803  CA  ASP A  52       0.355   9.853  -0.240  1.00  0.00           C  
ATOM    804  C   ASP A  52       1.479   8.841  -0.470  1.00  0.00           C  
ATOM    805  O   ASP A  52       2.619   9.232  -0.715  1.00  0.00           O  
ATOM    806  CB  ASP A  52       0.299  10.278   1.229  1.00  0.00           C  
ATOM    807  CG  ASP A  52      -0.627  11.469   1.483  1.00  0.00           C  
ATOM    808  OD1 ASP A  52      -0.152  12.615   1.328  1.00  0.00           O  
ATOM    809  OD2 ASP A  52      -1.756  11.208   1.954  1.00  0.00           O  
ATOM    810  H   ASP A  52      -1.513   8.936   0.016  1.00  0.00           H  
ATOM    811  HA  ASP A  52       0.580  10.728  -0.850  1.00  0.00           H  
ATOM    812  HB2 ASP A  52      -0.038   9.445   1.846  1.00  0.00           H  
ATOM    813  HB3 ASP A  52       1.299  10.579   1.542  1.00  0.00           H  
ATOM    814  N   VAL A  53       1.137   7.556  -0.426  1.00  0.00           N  
ATOM    815  CA  VAL A  53       1.971   6.473  -0.968  1.00  0.00           C  
ATOM    816  C   VAL A  53       1.077   5.394  -1.582  1.00  0.00           C  
ATOM    817  O   VAL A  53      -0.018   5.094  -1.110  1.00  0.00           O  
ATOM    818  CB  VAL A  53       2.939   5.915   0.077  1.00  0.00           C  
ATOM    819  CG1 VAL A  53       2.226   5.251   1.257  1.00  0.00           C  
ATOM    820  CG2 VAL A  53       3.931   4.948  -0.574  1.00  0.00           C  
ATOM    821  H   VAL A  53       0.279   7.241  -0.021  1.00  0.00           H  
ATOM    822  HA  VAL A  53       2.589   6.911  -1.752  1.00  0.00           H  
ATOM    823  HB  VAL A  53       3.469   6.754   0.525  1.00  0.00           H  
ATOM    824 HG11 VAL A  53       1.560   6.011   1.663  1.00  0.00           H  
ATOM    825 HG12 VAL A  53       1.654   4.392   0.903  1.00  0.00           H  
ATOM    826 HG13 VAL A  53       2.983   4.954   1.982  1.00  0.00           H  
ATOM    827 HG21 VAL A  53       3.378   4.146  -1.063  1.00  0.00           H  
ATOM    828 HG22 VAL A  53       4.500   5.444  -1.361  1.00  0.00           H  
ATOM    829 HG23 VAL A  53       4.599   4.540   0.185  1.00  0.00           H  
ATOM    830  N   VAL A  54       1.588   4.885  -2.700  1.00  0.00           N  
ATOM    831  CA  VAL A  54       1.026   3.740  -3.432  1.00  0.00           C  
ATOM    832  C   VAL A  54       1.966   2.558  -3.193  1.00  0.00           C  
ATOM    833  O   VAL A  54       3.165   2.605  -3.470  1.00  0.00           O  
ATOM    834  CB  VAL A  54       0.944   4.073  -4.923  1.00  0.00           C  
ATOM    835  CG1 VAL A  54       0.398   2.906  -5.748  1.00  0.00           C  
ATOM    836  CG2 VAL A  54       0.049   5.289  -5.171  1.00  0.00           C  
ATOM    837  H   VAL A  54       2.423   5.254  -3.108  1.00  0.00           H  
ATOM    838  HA  VAL A  54       0.038   3.509  -3.035  1.00  0.00           H  
ATOM    839  HB  VAL A  54       1.964   4.305  -5.229  1.00  0.00           H  
ATOM    840 HG11 VAL A  54      -0.601   2.653  -5.391  1.00  0.00           H  
ATOM    841 HG12 VAL A  54       0.352   3.182  -6.801  1.00  0.00           H  
ATOM    842 HG13 VAL A  54       1.050   2.042  -5.625  1.00  0.00           H  
ATOM    843 HG21 VAL A  54      -0.949   5.083  -4.783  1.00  0.00           H  
ATOM    844 HG22 VAL A  54       0.461   6.147  -4.641  1.00  0.00           H  
ATOM    845 HG23 VAL A  54       0.006   5.494  -6.241  1.00  0.00           H  
ATOM    846  N   LEU A  55       1.376   1.532  -2.585  1.00  0.00           N  
ATOM    847  CA  LEU A  55       2.077   0.264  -2.336  1.00  0.00           C  
ATOM    848  C   LEU A  55       1.502  -0.884  -3.169  1.00  0.00           C  
ATOM    849  O   LEU A  55       0.290  -1.062  -3.285  1.00  0.00           O  
ATOM    850  CB  LEU A  55       2.033  -0.088  -0.848  1.00  0.00           C  
ATOM    851  CG  LEU A  55       2.923   0.826  -0.003  1.00  0.00           C  
ATOM    852  CD1 LEU A  55       2.582   0.616   1.473  1.00  0.00           C  
ATOM    853  CD2 LEU A  55       4.417   0.570  -0.215  1.00  0.00           C  
ATOM    854  H   LEU A  55       0.440   1.599  -2.241  1.00  0.00           H  
ATOM    855  HA  LEU A  55       3.109   0.415  -2.652  1.00  0.00           H  
ATOM    856  HB2 LEU A  55       1.008   0.021  -0.491  1.00  0.00           H  
ATOM    857  HB3 LEU A  55       2.339  -1.126  -0.721  1.00  0.00           H  
ATOM    858  HG  LEU A  55       2.803   1.866  -0.307  1.00  0.00           H  
ATOM    859 HD11 LEU A  55       1.532   0.849   1.646  1.00  0.00           H  
ATOM    860 HD12 LEU A  55       2.767  -0.420   1.754  1.00  0.00           H  
ATOM    861 HD13 LEU A  55       3.207   1.265   2.088  1.00  0.00           H  
ATOM    862 HD21 LEU A  55       4.678  -0.460   0.024  1.00  0.00           H  
ATOM    863 HD22 LEU A  55       4.649   0.812  -1.251  1.00  0.00           H  
ATOM    864 HD23 LEU A  55       4.940   1.262   0.445  1.00  0.00           H  
ATOM    865  N   LEU A  56       2.431  -1.601  -3.793  1.00  0.00           N  
ATOM    866  CA  LEU A  56       2.136  -2.750  -4.662  1.00  0.00           C  
ATOM    867  C   LEU A  56       2.472  -4.099  -4.024  1.00  0.00           C  
ATOM    868  O   LEU A  56       3.484  -4.265  -3.344  1.00  0.00           O  
ATOM    869  CB  LEU A  56       2.914  -2.685  -5.978  1.00  0.00           C  
ATOM    870  CG  LEU A  56       2.265  -1.855  -7.086  1.00  0.00           C  
ATOM    871  CD1 LEU A  56       2.252  -0.354  -6.788  1.00  0.00           C  
ATOM    872  CD2 LEU A  56       2.985  -2.112  -8.411  1.00  0.00           C  
ATOM    873  H   LEU A  56       3.388  -1.311  -3.759  1.00  0.00           H  
ATOM    874  HA  LEU A  56       1.059  -2.732  -4.826  1.00  0.00           H  
ATOM    875  HB2 LEU A  56       3.916  -2.309  -5.772  1.00  0.00           H  
ATOM    876  HB3 LEU A  56       3.020  -3.707  -6.341  1.00  0.00           H  
ATOM    877  HG  LEU A  56       1.232  -2.180  -7.213  1.00  0.00           H  
ATOM    878 HD11 LEU A  56       1.700  -0.174  -5.865  1.00  0.00           H  
ATOM    879 HD12 LEU A  56       3.272   0.017  -6.692  1.00  0.00           H  
ATOM    880 HD13 LEU A  56       1.757   0.168  -7.607  1.00  0.00           H  
ATOM    881 HD21 LEU A  56       2.923  -3.169  -8.673  1.00  0.00           H  
ATOM    882 HD22 LEU A  56       2.504  -1.528  -9.195  1.00  0.00           H  
ATOM    883 HD23 LEU A  56       4.032  -1.817  -8.345  1.00  0.00           H  
ATOM    884  N   GLY A  57       1.581  -5.046  -4.301  1.00  0.00           N  
ATOM    885  CA  GLY A  57       1.765  -6.478  -4.022  1.00  0.00           C  
ATOM    886  C   GLY A  57       2.935  -7.031  -4.840  1.00  0.00           C  
ATOM    887  O   GLY A  57       2.982  -6.764  -6.040  1.00  0.00           O  
ATOM    888  H   GLY A  57       0.695  -4.796  -4.691  1.00  0.00           H  
ATOM    889  HA2 GLY A  57       1.958  -6.623  -2.959  1.00  0.00           H  
ATOM    890  HA3 GLY A  57       0.867  -7.025  -4.305  1.00  0.00           H  
ATOM    891  N   PRO A  58       3.810  -7.844  -4.257  1.00  0.00           N  
ATOM    892  CA  PRO A  58       4.981  -8.380  -4.967  1.00  0.00           C  
ATOM    893  C   PRO A  58       4.655  -9.163  -6.240  1.00  0.00           C  
ATOM    894  O   PRO A  58       5.410  -9.121  -7.211  1.00  0.00           O  
ATOM    895  CB  PRO A  58       5.743  -9.225  -3.946  1.00  0.00           C  
ATOM    896  CG  PRO A  58       4.733  -9.504  -2.831  1.00  0.00           C  
ATOM    897  CD  PRO A  58       3.813  -8.281  -2.854  1.00  0.00           C  
ATOM    898  HA  PRO A  58       5.602  -7.520  -5.219  1.00  0.00           H  
ATOM    899  HB2 PRO A  58       6.074 -10.164  -4.392  1.00  0.00           H  
ATOM    900  HB3 PRO A  58       6.599  -8.677  -3.553  1.00  0.00           H  
ATOM    901  HG2 PRO A  58       4.183 -10.423  -3.036  1.00  0.00           H  
ATOM    902  HG3 PRO A  58       5.252  -9.580  -1.876  1.00  0.00           H  
ATOM    903  HD2 PRO A  58       2.813  -8.564  -2.527  1.00  0.00           H  
ATOM    904  HD3 PRO A  58       4.213  -7.488  -2.221  1.00  0.00           H  
ATOM    905  N   GLN A  59       3.458  -9.739  -6.303  1.00  0.00           N  
ATOM    906  CA  GLN A  59       2.924 -10.428  -7.488  1.00  0.00           C  
ATOM    907  C   GLN A  59       2.670  -9.523  -8.695  1.00  0.00           C  
ATOM    908  O   GLN A  59       2.852  -9.954  -9.832  1.00  0.00           O  
ATOM    909  CB  GLN A  59       1.655 -11.219  -7.164  1.00  0.00           C  
ATOM    910  CG  GLN A  59       0.514 -10.422  -6.531  1.00  0.00           C  
ATOM    911  CD  GLN A  59       0.556 -10.393  -5.002  1.00  0.00           C  
ATOM    912  OE1 GLN A  59       1.599 -10.377  -4.350  1.00  0.00           O  
ATOM    913  NE2 GLN A  59      -0.619 -10.291  -4.387  1.00  0.00           N  
ATOM    914  H   GLN A  59       2.886  -9.806  -5.486  1.00  0.00           H  
ATOM    915  HA  GLN A  59       3.702 -11.119  -7.812  1.00  0.00           H  
ATOM    916  HB2 GLN A  59       1.296 -11.669  -8.090  1.00  0.00           H  
ATOM    917  HB3 GLN A  59       1.918 -12.039  -6.494  1.00  0.00           H  
ATOM    918  HG2 GLN A  59       0.565  -9.386  -6.867  1.00  0.00           H  
ATOM    919  HG3 GLN A  59      -0.442 -10.844  -6.844  1.00  0.00           H  
ATOM    920 HE21 GLN A  59      -1.485 -10.232  -4.885  1.00  0.00           H  
ATOM    921 HE22 GLN A  59      -0.626 -10.246  -3.388  1.00  0.00           H  
ATOM    922  N   ILE A  60       2.398  -8.245  -8.446  1.00  0.00           N  
ATOM    923  CA  ILE A  60       2.223  -7.260  -9.524  1.00  0.00           C  
ATOM    924  C   ILE A  60       3.362  -6.239  -9.570  1.00  0.00           C  
ATOM    925  O   ILE A  60       3.296  -5.229 -10.269  1.00  0.00           O  
ATOM    926  CB  ILE A  60       0.864  -6.559  -9.493  1.00  0.00           C  
ATOM    927  CG1 ILE A  60       0.626  -5.754  -8.215  1.00  0.00           C  
ATOM    928  CG2 ILE A  60      -0.251  -7.577  -9.742  1.00  0.00           C  
ATOM    929  CD1 ILE A  60      -0.343  -4.593  -8.447  1.00  0.00           C  
ATOM    930  H   ILE A  60       2.422  -7.863  -7.521  1.00  0.00           H  
ATOM    931  HA  ILE A  60       2.279  -7.813 -10.462  1.00  0.00           H  
ATOM    932  HB  ILE A  60       0.875  -5.868 -10.336  1.00  0.00           H  
ATOM    933 HG12 ILE A  60       0.226  -6.412  -7.443  1.00  0.00           H  
ATOM    934 HG13 ILE A  60       1.571  -5.334  -7.867  1.00  0.00           H  
ATOM    935 HG21 ILE A  60      -0.233  -8.355  -8.979  1.00  0.00           H  
ATOM    936 HG22 ILE A  60      -1.217  -7.073  -9.710  1.00  0.00           H  
ATOM    937 HG23 ILE A  60      -0.117  -8.043 -10.718  1.00  0.00           H  
ATOM    938 HD11 ILE A  60      -1.295  -4.979  -8.812  1.00  0.00           H  
ATOM    939 HD12 ILE A  60      -0.493  -4.052  -7.513  1.00  0.00           H  
ATOM    940 HD13 ILE A  60       0.079  -3.918  -9.192  1.00  0.00           H  
ATOM    941  N   ALA A  61       4.498  -6.639  -9.006  1.00  0.00           N  
ATOM    942  CA  ALA A  61       5.721  -5.823  -8.959  1.00  0.00           C  
ATOM    943  C   ALA A  61       6.321  -5.548 -10.339  1.00  0.00           C  
ATOM    944  O   ALA A  61       6.899  -4.485 -10.559  1.00  0.00           O  
ATOM    945  CB  ALA A  61       6.769  -6.526  -8.094  1.00  0.00           C  
ATOM    946  H   ALA A  61       4.547  -7.513  -8.523  1.00  0.00           H  
ATOM    947  HA  ALA A  61       5.466  -4.859  -8.519  1.00  0.00           H  
ATOM    948  HB1 ALA A  61       7.675  -5.923  -8.044  1.00  0.00           H  
ATOM    949  HB2 ALA A  61       6.363  -6.666  -7.091  1.00  0.00           H  
ATOM    950  HB3 ALA A  61       6.992  -7.498  -8.534  1.00  0.00           H  
ATOM    951  N   TYR A  62       6.087  -6.463 -11.276  1.00  0.00           N  
ATOM    952  CA  TYR A  62       6.491  -6.277 -12.678  1.00  0.00           C  
ATOM    953  C   TYR A  62       5.862  -5.041 -13.325  1.00  0.00           C  
ATOM    954  O   TYR A  62       6.492  -4.416 -14.176  1.00  0.00           O  
ATOM    955  CB  TYR A  62       6.215  -7.536 -13.501  1.00  0.00           C  
ATOM    956  CG  TYR A  62       4.741  -7.825 -13.797  1.00  0.00           C  
ATOM    957  CD1 TYR A  62       3.932  -8.395 -12.820  1.00  0.00           C  
ATOM    958  CD2 TYR A  62       4.248  -7.492 -15.053  1.00  0.00           C  
ATOM    959  CE1 TYR A  62       2.589  -8.616 -13.099  1.00  0.00           C  
ATOM    960  CE2 TYR A  62       2.909  -7.736 -15.343  1.00  0.00           C  
ATOM    961  CZ  TYR A  62       2.098  -8.282 -14.355  1.00  0.00           C  
ATOM    962  OH  TYR A  62       0.805  -8.570 -14.667  1.00  0.00           O  
ATOM    963  H   TYR A  62       5.653  -7.334 -11.051  1.00  0.00           H  
ATOM    964  HA  TYR A  62       7.567  -6.103 -12.677  1.00  0.00           H  
ATOM    965  HB2 TYR A  62       6.744  -7.434 -14.448  1.00  0.00           H  
ATOM    966  HB3 TYR A  62       6.633  -8.396 -12.977  1.00  0.00           H  
ATOM    967  HD1 TYR A  62       4.351  -8.807 -11.914  1.00  0.00           H  
ATOM    968  HD2 TYR A  62       4.870  -7.014 -15.795  1.00  0.00           H  
ATOM    969  HE1 TYR A  62       1.936  -9.024 -12.341  1.00  0.00           H  
ATOM    970  HE2 TYR A  62       2.490  -7.466 -16.301  1.00  0.00           H  
ATOM    971  HH  TYR A  62       0.281  -8.709 -13.826  1.00  0.00           H  
ATOM    972  N   MET A  63       4.697  -4.628 -12.833  1.00  0.00           N  
ATOM    973  CA  MET A  63       4.011  -3.411 -13.290  1.00  0.00           C  
ATOM    974  C   MET A  63       4.459  -2.121 -12.600  1.00  0.00           C  
ATOM    975  O   MET A  63       4.004  -1.053 -13.007  1.00  0.00           O  
ATOM    976  CB  MET A  63       2.503  -3.584 -13.107  1.00  0.00           C  
ATOM    977  CG  MET A  63       1.877  -4.402 -14.239  1.00  0.00           C  
ATOM    978  SD  MET A  63       0.059  -4.236 -14.368  1.00  0.00           S  
ATOM    979  CE  MET A  63      -0.490  -4.947 -12.832  1.00  0.00           C  
ATOM    980  H   MET A  63       4.181  -5.127 -12.137  1.00  0.00           H  
ATOM    981  HA  MET A  63       4.217  -3.302 -14.355  1.00  0.00           H  
ATOM    982  HB2 MET A  63       2.367  -4.131 -12.174  1.00  0.00           H  
ATOM    983  HB3 MET A  63       2.016  -2.611 -13.051  1.00  0.00           H  
ATOM    984  HG2 MET A  63       2.324  -4.087 -15.183  1.00  0.00           H  
ATOM    985  HG3 MET A  63       2.122  -5.451 -14.074  1.00  0.00           H  
ATOM    986  HE1 MET A  63      -0.149  -5.982 -12.772  1.00  0.00           H  
ATOM    987  HE2 MET A  63      -0.075  -4.366 -12.008  1.00  0.00           H  
ATOM    988  HE3 MET A  63      -1.579  -4.913 -12.787  1.00  0.00           H  
ATOM    989  N   LEU A  64       5.441  -2.163 -11.705  1.00  0.00           N  
ATOM    990  CA  LEU A  64       5.990  -0.951 -11.081  1.00  0.00           C  
ATOM    991  C   LEU A  64       6.414   0.109 -12.101  1.00  0.00           C  
ATOM    992  O   LEU A  64       5.835   1.189 -12.000  1.00  0.00           O  
ATOM    993  CB  LEU A  64       7.071  -1.313 -10.061  1.00  0.00           C  
ATOM    994  CG  LEU A  64       7.644  -0.034  -9.448  1.00  0.00           C  
ATOM    995  CD1 LEU A  64       6.758   0.489  -8.316  1.00  0.00           C  
ATOM    996  CD2 LEU A  64       9.093  -0.207  -8.988  1.00  0.00           C  
ATOM    997  H   LEU A  64       5.902  -3.003 -11.416  1.00  0.00           H  
ATOM    998  HA  LEU A  64       5.173  -0.505 -10.513  1.00  0.00           H  
ATOM    999  HB2 LEU A  64       6.608  -1.934  -9.295  1.00  0.00           H  
ATOM   1000  HB3 LEU A  64       7.863  -1.916 -10.504  1.00  0.00           H  
ATOM   1001  HG  LEU A  64       7.664   0.696 -10.259  1.00  0.00           H  
ATOM   1002 HD11 LEU A  64       5.759   0.682  -8.707  1.00  0.00           H  
ATOM   1003 HD12 LEU A  64       6.716  -0.248  -7.514  1.00  0.00           H  
ATOM   1004 HD13 LEU A  64       7.178   1.415  -7.925  1.00  0.00           H  
ATOM   1005 HD21 LEU A  64       9.166  -1.008  -8.252  1.00  0.00           H  
ATOM   1006 HD22 LEU A  64       9.708  -0.427  -9.860  1.00  0.00           H  
ATOM   1007 HD23 LEU A  64       9.417   0.738  -8.551  1.00  0.00           H  
ATOM   1008  N   PRO A  65       7.161  -0.179 -13.162  1.00  0.00           N  
ATOM   1009  CA  PRO A  65       7.454   0.805 -14.214  1.00  0.00           C  
ATOM   1010  C   PRO A  65       6.214   1.465 -14.819  1.00  0.00           C  
ATOM   1011  O   PRO A  65       6.177   2.688 -14.944  1.00  0.00           O  
ATOM   1012  CB  PRO A  65       8.210   0.042 -15.305  1.00  0.00           C  
ATOM   1013  CG  PRO A  65       8.888  -1.100 -14.546  1.00  0.00           C  
ATOM   1014  CD  PRO A  65       7.892  -1.426 -13.432  1.00  0.00           C  
ATOM   1015  HA  PRO A  65       8.090   1.582 -13.790  1.00  0.00           H  
ATOM   1016  HB2 PRO A  65       7.514  -0.345 -16.048  1.00  0.00           H  
ATOM   1017  HB3 PRO A  65       8.950   0.688 -15.777  1.00  0.00           H  
ATOM   1018  HG2 PRO A  65       9.046  -1.951 -15.209  1.00  0.00           H  
ATOM   1019  HG3 PRO A  65       9.842  -0.776 -14.131  1.00  0.00           H  
ATOM   1020  HD2 PRO A  65       7.170  -2.192 -13.715  1.00  0.00           H  
ATOM   1021  HD3 PRO A  65       8.426  -1.739 -12.534  1.00  0.00           H  
ATOM   1022  N   GLU A  66       5.148   0.686 -14.989  1.00  0.00           N  
ATOM   1023  CA  GLU A  66       3.912   1.145 -15.638  1.00  0.00           C  
ATOM   1024  C   GLU A  66       3.046   2.005 -14.715  1.00  0.00           C  
ATOM   1025  O   GLU A  66       2.539   3.061 -15.091  1.00  0.00           O  
ATOM   1026  CB  GLU A  66       3.124  -0.080 -16.106  1.00  0.00           C  
ATOM   1027  CG  GLU A  66       2.264   0.215 -17.336  1.00  0.00           C  
ATOM   1028  CD  GLU A  66       3.118   0.384 -18.595  1.00  0.00           C  
ATOM   1029  OE1 GLU A  66       3.420  -0.663 -19.206  1.00  0.00           O  
ATOM   1030  OE2 GLU A  66       3.459   1.541 -18.921  1.00  0.00           O  
ATOM   1031  H   GLU A  66       5.113  -0.251 -14.644  1.00  0.00           H  
ATOM   1032  HA  GLU A  66       4.223   1.731 -16.503  1.00  0.00           H  
ATOM   1033  HB2 GLU A  66       3.823  -0.882 -16.343  1.00  0.00           H  
ATOM   1034  HB3 GLU A  66       2.483  -0.409 -15.287  1.00  0.00           H  
ATOM   1035  HG2 GLU A  66       1.570  -0.611 -17.488  1.00  0.00           H  
ATOM   1036  HG3 GLU A  66       1.693   1.129 -17.174  1.00  0.00           H  
ATOM   1037  N   ILE A  67       3.002   1.622 -13.442  1.00  0.00           N  
ATOM   1038  CA  ILE A  67       2.296   2.351 -12.379  1.00  0.00           C  
ATOM   1039  C   ILE A  67       3.027   3.664 -12.091  1.00  0.00           C  
ATOM   1040  O   ILE A  67       2.398   4.707 -11.920  1.00  0.00           O  
ATOM   1041  CB  ILE A  67       2.197   1.483 -11.123  1.00  0.00           C  
ATOM   1042  CG1 ILE A  67       1.531   0.131 -11.384  1.00  0.00           C  
ATOM   1043  CG2 ILE A  67       1.490   2.218  -9.982  1.00  0.00           C  
ATOM   1044  CD1 ILE A  67       0.102   0.108 -11.930  1.00  0.00           C  
ATOM   1045  H   ILE A  67       3.496   0.805 -13.147  1.00  0.00           H  
ATOM   1046  HA  ILE A  67       1.278   2.579 -12.694  1.00  0.00           H  
ATOM   1047  HB  ILE A  67       3.232   1.298 -10.836  1.00  0.00           H  
ATOM   1048 HG12 ILE A  67       2.163  -0.376 -12.114  1.00  0.00           H  
ATOM   1049 HG13 ILE A  67       1.539  -0.428 -10.448  1.00  0.00           H  
ATOM   1050 HG21 ILE A  67       0.506   2.526 -10.338  1.00  0.00           H  
ATOM   1051 HG22 ILE A  67       1.395   1.568  -9.113  1.00  0.00           H  
ATOM   1052 HG23 ILE A  67       2.077   3.097  -9.717  1.00  0.00           H  
ATOM   1053 HD11 ILE A  67      -0.558   0.651 -11.253  1.00  0.00           H  
ATOM   1054 HD12 ILE A  67       0.061   0.549 -12.926  1.00  0.00           H  
ATOM   1055 HD13 ILE A  67      -0.241  -0.924 -11.996  1.00  0.00           H  
ATOM   1056  N   GLN A  68       4.356   3.611 -12.099  1.00  0.00           N  
ATOM   1057  CA  GLN A  68       5.240   4.777 -11.959  1.00  0.00           C  
ATOM   1058  C   GLN A  68       5.008   5.775 -13.095  1.00  0.00           C  
ATOM   1059  O   GLN A  68       4.951   6.985 -12.880  1.00  0.00           O  
ATOM   1060  CB  GLN A  68       6.689   4.289 -12.032  1.00  0.00           C  
ATOM   1061  CG  GLN A  68       7.668   5.264 -11.375  1.00  0.00           C  
ATOM   1062  CD  GLN A  68       7.852   4.911  -9.898  1.00  0.00           C  
ATOM   1063  OE1 GLN A  68       8.379   3.860  -9.539  1.00  0.00           O  
ATOM   1064  NE2 GLN A  68       7.460   5.796  -8.986  1.00  0.00           N  
ATOM   1065  H   GLN A  68       4.840   2.736 -12.135  1.00  0.00           H  
ATOM   1066  HA  GLN A  68       5.038   5.238 -10.992  1.00  0.00           H  
ATOM   1067  HB2 GLN A  68       6.769   3.323 -11.533  1.00  0.00           H  
ATOM   1068  HB3 GLN A  68       6.967   4.175 -13.079  1.00  0.00           H  
ATOM   1069  HG2 GLN A  68       8.634   5.188 -11.874  1.00  0.00           H  
ATOM   1070  HG3 GLN A  68       7.270   6.275 -11.457  1.00  0.00           H  
ATOM   1071 HE21 GLN A  68       6.994   6.652  -9.212  1.00  0.00           H  
ATOM   1072 HE22 GLN A  68       7.738   5.523  -8.065  1.00  0.00           H  
ATOM   1073  N   ARG A  69       4.826   5.238 -14.298  1.00  0.00           N  
ATOM   1074  CA  ARG A  69       4.512   5.984 -15.525  1.00  0.00           C  
ATOM   1075  C   ARG A  69       3.193   6.750 -15.398  1.00  0.00           C  
ATOM   1076  O   ARG A  69       3.066   7.859 -15.915  1.00  0.00           O  
ATOM   1077  CB  ARG A  69       4.469   4.920 -16.623  1.00  0.00           C  
ATOM   1078  CG  ARG A  69       4.017   5.378 -18.011  1.00  0.00           C  
ATOM   1079  CD  ARG A  69       5.072   6.228 -18.724  1.00  0.00           C  
ATOM   1080  NE  ARG A  69       4.586   6.470 -20.090  1.00  0.00           N  
ATOM   1081  CZ  ARG A  69       4.109   7.628 -20.565  1.00  0.00           C  
ATOM   1082  NH1 ARG A  69       4.041   8.730 -19.806  1.00  0.00           N  
ATOM   1083  NH2 ARG A  69       3.582   7.663 -21.796  1.00  0.00           N  
ATOM   1084  H   ARG A  69       4.911   4.254 -14.447  1.00  0.00           H  
ATOM   1085  HA  ARG A  69       5.357   6.646 -15.713  1.00  0.00           H  
ATOM   1086  HB2 ARG A  69       5.480   4.516 -16.686  1.00  0.00           H  
ATOM   1087  HB3 ARG A  69       3.809   4.129 -16.267  1.00  0.00           H  
ATOM   1088  HG2 ARG A  69       3.789   4.518 -18.640  1.00  0.00           H  
ATOM   1089  HG3 ARG A  69       3.122   5.992 -17.911  1.00  0.00           H  
ATOM   1090  HD2 ARG A  69       5.176   7.182 -18.207  1.00  0.00           H  
ATOM   1091  HD3 ARG A  69       6.025   5.698 -18.731  1.00  0.00           H  
ATOM   1092  HE  ARG A  69       4.562   5.656 -20.671  1.00  0.00           H  
ATOM   1093 HH11 ARG A  69       4.340   8.687 -18.853  1.00  0.00           H  
ATOM   1094 HH12 ARG A  69       3.680   9.589 -20.169  1.00  0.00           H  
ATOM   1095 HH21 ARG A  69       3.537   6.831 -22.350  1.00  0.00           H  
ATOM   1096 HH22 ARG A  69       3.211   8.516 -22.165  1.00  0.00           H  
ATOM   1097  N   LEU A  70       2.210   6.081 -14.801  1.00  0.00           N  
ATOM   1098  CA  LEU A  70       0.880   6.618 -14.483  1.00  0.00           C  
ATOM   1099  C   LEU A  70       0.922   7.680 -13.382  1.00  0.00           C  
ATOM   1100  O   LEU A  70       0.224   8.691 -13.454  1.00  0.00           O  
ATOM   1101  CB  LEU A  70      -0.007   5.466 -14.006  1.00  0.00           C  
ATOM   1102  CG  LEU A  70      -0.533   4.594 -15.148  1.00  0.00           C  
ATOM   1103  CD1 LEU A  70      -1.080   3.278 -14.589  1.00  0.00           C  
ATOM   1104  CD2 LEU A  70      -1.671   5.288 -15.900  1.00  0.00           C  
ATOM   1105  H   LEU A  70       2.344   5.129 -14.524  1.00  0.00           H  
ATOM   1106  HA  LEU A  70       0.450   7.060 -15.382  1.00  0.00           H  
ATOM   1107  HB2 LEU A  70       0.631   4.797 -13.428  1.00  0.00           H  
ATOM   1108  HB3 LEU A  70      -0.834   5.858 -13.416  1.00  0.00           H  
ATOM   1109  HG  LEU A  70       0.353   4.402 -15.754  1.00  0.00           H  
ATOM   1110 HD11 LEU A  70      -1.869   3.488 -13.867  1.00  0.00           H  
ATOM   1111 HD12 LEU A  70      -1.495   2.686 -15.404  1.00  0.00           H  
ATOM   1112 HD13 LEU A  70      -0.279   2.715 -14.111  1.00  0.00           H  
ATOM   1113 HD21 LEU A  70      -1.343   6.241 -16.316  1.00  0.00           H  
ATOM   1114 HD22 LEU A  70      -2.033   4.642 -16.699  1.00  0.00           H  
ATOM   1115 HD23 LEU A  70      -2.488   5.464 -15.202  1.00  0.00           H  
ATOM   1116  N   LEU A  71       1.666   7.370 -12.325  1.00  0.00           N  
ATOM   1117  CA  LEU A  71       1.787   8.191 -11.111  1.00  0.00           C  
ATOM   1118  C   LEU A  71       3.250   8.544 -10.836  1.00  0.00           C  
ATOM   1119  O   LEU A  71       3.866   8.008  -9.916  1.00  0.00           O  
ATOM   1120  CB  LEU A  71       1.202   7.417  -9.928  1.00  0.00           C  
ATOM   1121  CG  LEU A  71      -0.214   6.890 -10.164  1.00  0.00           C  
ATOM   1122  CD1 LEU A  71      -0.501   5.748  -9.186  1.00  0.00           C  
ATOM   1123  CD2 LEU A  71      -1.278   7.982 -10.044  1.00  0.00           C  
ATOM   1124  H   LEU A  71       2.153   6.496 -12.293  1.00  0.00           H  
ATOM   1125  HA  LEU A  71       1.218   9.108 -11.257  1.00  0.00           H  
ATOM   1126  HB2 LEU A  71       1.878   6.583  -9.736  1.00  0.00           H  
ATOM   1127  HB3 LEU A  71       1.210   8.071  -9.057  1.00  0.00           H  
ATOM   1128  HG  LEU A  71      -0.262   6.493 -11.179  1.00  0.00           H  
ATOM   1129 HD11 LEU A  71      -0.418   6.105  -8.160  1.00  0.00           H  
ATOM   1130 HD12 LEU A  71      -1.505   5.366  -9.370  1.00  0.00           H  
ATOM   1131 HD13 LEU A  71       0.209   4.936  -9.343  1.00  0.00           H  
ATOM   1132 HD21 LEU A  71      -1.075   8.767 -10.774  1.00  0.00           H  
ATOM   1133 HD22 LEU A  71      -2.258   7.553 -10.256  1.00  0.00           H  
ATOM   1134 HD23 LEU A  71      -1.297   8.417  -9.044  1.00  0.00           H  
ATOM   1135  N   PRO A  72       3.822   9.491 -11.573  1.00  0.00           N  
ATOM   1136  CA  PRO A  72       5.203   9.928 -11.321  1.00  0.00           C  
ATOM   1137  C   PRO A  72       5.342  10.898 -10.146  1.00  0.00           C  
ATOM   1138  O   PRO A  72       6.377  10.934  -9.484  1.00  0.00           O  
ATOM   1139  CB  PRO A  72       5.659  10.564 -12.636  1.00  0.00           C  
ATOM   1140  CG  PRO A  72       4.364  11.090 -13.258  1.00  0.00           C  
ATOM   1141  CD  PRO A  72       3.316  10.061 -12.830  1.00  0.00           C  
ATOM   1142  HA  PRO A  72       5.786   9.043 -11.069  1.00  0.00           H  
ATOM   1143  HB2 PRO A  72       6.353  11.380 -12.434  1.00  0.00           H  
ATOM   1144  HB3 PRO A  72       6.130   9.821 -13.280  1.00  0.00           H  
ATOM   1145  HG2 PRO A  72       4.134  12.085 -12.877  1.00  0.00           H  
ATOM   1146  HG3 PRO A  72       4.451  11.139 -14.343  1.00  0.00           H  
ATOM   1147  HD2 PRO A  72       2.337  10.516 -12.676  1.00  0.00           H  
ATOM   1148  HD3 PRO A  72       3.213   9.259 -13.561  1.00  0.00           H  
ATOM   1149  N   ASN A  73       4.242  11.564  -9.806  1.00  0.00           N  
ATOM   1150  CA  ASN A  73       4.223  12.551  -8.716  1.00  0.00           C  
ATOM   1151  C   ASN A  73       3.963  11.937  -7.339  1.00  0.00           C  
ATOM   1152  O   ASN A  73       3.748  12.647  -6.358  1.00  0.00           O  
ATOM   1153  CB  ASN A  73       3.163  13.620  -8.991  1.00  0.00           C  
ATOM   1154  CG  ASN A  73       3.342  14.266 -10.366  1.00  0.00           C  
ATOM   1155  OD1 ASN A  73       2.570  14.014 -11.290  1.00  0.00           O  
ATOM   1156  ND2 ASN A  73       4.473  14.923 -10.611  1.00  0.00           N  
ATOM   1157  H   ASN A  73       3.399  11.462 -10.335  1.00  0.00           H  
ATOM   1158  HA  ASN A  73       5.210  13.012  -8.705  1.00  0.00           H  
ATOM   1159  HB2 ASN A  73       2.176  13.161  -8.937  1.00  0.00           H  
ATOM   1160  HB3 ASN A  73       3.224  14.393  -8.225  1.00  0.00           H  
ATOM   1161 HD21 ASN A  73       5.215  14.995  -9.945  1.00  0.00           H  
ATOM   1162 HD22 ASN A  73       4.534  15.333 -11.520  1.00  0.00           H  
ATOM   1163  N   LYS A  74       3.959  10.608  -7.288  1.00  0.00           N  
ATOM   1164  CA  LYS A  74       3.669   9.849  -6.063  1.00  0.00           C  
ATOM   1165  C   LYS A  74       4.775   8.824  -5.806  1.00  0.00           C  
ATOM   1166  O   LYS A  74       5.328   8.296  -6.771  1.00  0.00           O  
ATOM   1167  CB  LYS A  74       2.338   9.110  -6.219  1.00  0.00           C  
ATOM   1168  CG  LYS A  74       1.115   9.995  -6.473  1.00  0.00           C  
ATOM   1169  CD  LYS A  74       0.845  10.985  -5.338  1.00  0.00           C  
ATOM   1170  CE  LYS A  74      -0.417  11.806  -5.614  1.00  0.00           C  
ATOM   1171  NZ  LYS A  74      -0.680  12.667  -4.452  1.00  0.00           N  
ATOM   1172  H   LYS A  74       4.257  10.040  -8.055  1.00  0.00           H  
ATOM   1173  HA  LYS A  74       3.640  10.565  -5.241  1.00  0.00           H  
ATOM   1174  HB2 LYS A  74       2.470   8.437  -7.065  1.00  0.00           H  
ATOM   1175  HB3 LYS A  74       2.166   8.515  -5.321  1.00  0.00           H  
ATOM   1176  HG2 LYS A  74       1.251  10.558  -7.396  1.00  0.00           H  
ATOM   1177  HG3 LYS A  74       0.237   9.358  -6.580  1.00  0.00           H  
ATOM   1178  HD2 LYS A  74       0.718  10.437  -4.405  1.00  0.00           H  
ATOM   1179  HD3 LYS A  74       1.689  11.667  -5.231  1.00  0.00           H  
ATOM   1180  HE2 LYS A  74      -0.309  12.419  -6.508  1.00  0.00           H  
ATOM   1181  HE3 LYS A  74      -1.281  11.158  -5.764  1.00  0.00           H  
ATOM   1182  HZ1 LYS A  74      -0.802  12.091  -3.643  1.00  0.00           H  
ATOM   1183  HZ2 LYS A  74       0.092  13.286  -4.309  1.00  0.00           H  
ATOM   1184  HZ3 LYS A  74      -1.517  13.187  -4.617  1.00  0.00           H  
ATOM   1185  N   PRO A  75       5.179   8.630  -4.554  1.00  0.00           N  
ATOM   1186  CA  PRO A  75       6.087   7.535  -4.185  1.00  0.00           C  
ATOM   1187  C   PRO A  75       5.346   6.199  -4.265  1.00  0.00           C  
ATOM   1188  O   PRO A  75       4.261   6.015  -3.718  1.00  0.00           O  
ATOM   1189  CB  PRO A  75       6.586   7.861  -2.776  1.00  0.00           C  
ATOM   1190  CG  PRO A  75       5.499   8.775  -2.204  1.00  0.00           C  
ATOM   1191  CD  PRO A  75       4.969   9.540  -3.418  1.00  0.00           C  
ATOM   1192  HA  PRO A  75       6.935   7.487  -4.870  1.00  0.00           H  
ATOM   1193  HB2 PRO A  75       6.696   6.936  -2.211  1.00  0.00           H  
ATOM   1194  HB3 PRO A  75       7.550   8.367  -2.838  1.00  0.00           H  
ATOM   1195  HG2 PRO A  75       4.698   8.187  -1.754  1.00  0.00           H  
ATOM   1196  HG3 PRO A  75       5.910   9.452  -1.457  1.00  0.00           H  
ATOM   1197  HD2 PRO A  75       3.906   9.753  -3.301  1.00  0.00           H  
ATOM   1198  HD3 PRO A  75       5.513  10.468  -3.593  1.00  0.00           H  
ATOM   1199  N   VAL A  76       5.833   5.450  -5.251  1.00  0.00           N  
ATOM   1200  CA  VAL A  76       5.238   4.156  -5.618  1.00  0.00           C  
ATOM   1201  C   VAL A  76       6.291   3.070  -5.391  1.00  0.00           C  
ATOM   1202  O   VAL A  76       7.186   2.883  -6.213  1.00  0.00           O  
ATOM   1203  CB  VAL A  76       4.773   4.153  -7.076  1.00  0.00           C  
ATOM   1204  CG1 VAL A  76       4.035   2.853  -7.401  1.00  0.00           C  
ATOM   1205  CG2 VAL A  76       3.853   5.321  -7.437  1.00  0.00           C  
ATOM   1206  H   VAL A  76       6.658   5.690  -5.761  1.00  0.00           H  
ATOM   1207  HA  VAL A  76       4.434   3.990  -4.900  1.00  0.00           H  
ATOM   1208  HB  VAL A  76       5.650   4.216  -7.720  1.00  0.00           H  
ATOM   1209 HG11 VAL A  76       3.175   2.760  -6.738  1.00  0.00           H  
ATOM   1210 HG12 VAL A  76       3.714   2.869  -8.442  1.00  0.00           H  
ATOM   1211 HG13 VAL A  76       4.716   2.018  -7.234  1.00  0.00           H  
ATOM   1212 HG21 VAL A  76       4.371   6.259  -7.237  1.00  0.00           H  
ATOM   1213 HG22 VAL A  76       3.616   5.253  -8.498  1.00  0.00           H  
ATOM   1214 HG23 VAL A  76       2.943   5.257  -6.839  1.00  0.00           H  
ATOM   1215  N   GLU A  77       6.000   2.272  -4.367  1.00  0.00           N  
ATOM   1216  CA  GLU A  77       6.899   1.203  -3.910  1.00  0.00           C  
ATOM   1217  C   GLU A  77       6.185  -0.144  -3.797  1.00  0.00           C  
ATOM   1218  O   GLU A  77       4.965  -0.251  -3.676  1.00  0.00           O  
ATOM   1219  CB  GLU A  77       7.501   1.565  -2.551  1.00  0.00           C  
ATOM   1220  CG  GLU A  77       8.422   2.787  -2.557  1.00  0.00           C  
ATOM   1221  CD  GLU A  77       9.636   2.633  -3.475  1.00  0.00           C  
ATOM   1222  OE1 GLU A  77      10.457   1.734  -3.194  1.00  0.00           O  
ATOM   1223  OE2 GLU A  77       9.734   3.462  -4.406  1.00  0.00           O  
ATOM   1224  H   GLU A  77       5.118   2.322  -3.898  1.00  0.00           H  
ATOM   1225  HA  GLU A  77       7.683   1.081  -4.657  1.00  0.00           H  
ATOM   1226  HB2 GLU A  77       6.672   1.762  -1.870  1.00  0.00           H  
ATOM   1227  HB3 GLU A  77       8.054   0.702  -2.180  1.00  0.00           H  
ATOM   1228  HG2 GLU A  77       7.859   3.663  -2.879  1.00  0.00           H  
ATOM   1229  HG3 GLU A  77       8.788   2.962  -1.546  1.00  0.00           H  
ATOM   1230  N   VAL A  78       7.010  -1.184  -3.890  1.00  0.00           N  
ATOM   1231  CA  VAL A  78       6.585  -2.586  -3.764  1.00  0.00           C  
ATOM   1232  C   VAL A  78       6.791  -3.053  -2.321  1.00  0.00           C  
ATOM   1233  O   VAL A  78       7.823  -2.798  -1.703  1.00  0.00           O  
ATOM   1234  CB  VAL A  78       7.382  -3.446  -4.747  1.00  0.00           C  
ATOM   1235  CG1 VAL A  78       7.035  -4.933  -4.657  1.00  0.00           C  
ATOM   1236  CG2 VAL A  78       7.162  -3.018  -6.200  1.00  0.00           C  
ATOM   1237  H   VAL A  78       7.979  -1.036  -4.082  1.00  0.00           H  
ATOM   1238  HA  VAL A  78       5.529  -2.638  -4.034  1.00  0.00           H  
ATOM   1239  HB  VAL A  78       8.432  -3.260  -4.523  1.00  0.00           H  
ATOM   1240 HG11 VAL A  78       5.978  -5.087  -4.870  1.00  0.00           H  
ATOM   1241 HG12 VAL A  78       7.619  -5.495  -5.385  1.00  0.00           H  
ATOM   1242 HG13 VAL A  78       7.251  -5.307  -3.656  1.00  0.00           H  
ATOM   1243 HG21 VAL A  78       6.110  -3.103  -6.471  1.00  0.00           H  
ATOM   1244 HG22 VAL A  78       7.501  -1.988  -6.308  1.00  0.00           H  
ATOM   1245 HG23 VAL A  78       7.749  -3.668  -6.847  1.00  0.00           H  
ATOM   1246  N   ILE A  79       5.797  -3.770  -1.805  1.00  0.00           N  
ATOM   1247  CA  ILE A  79       5.856  -4.438  -0.497  1.00  0.00           C  
ATOM   1248  C   ILE A  79       6.785  -5.647  -0.636  1.00  0.00           C  
ATOM   1249  O   ILE A  79       6.601  -6.498  -1.505  1.00  0.00           O  
ATOM   1250  CB  ILE A  79       4.469  -4.890  -0.037  1.00  0.00           C  
ATOM   1251  CG1 ILE A  79       3.501  -3.706   0.035  1.00  0.00           C  
ATOM   1252  CG2 ILE A  79       4.540  -5.577   1.329  1.00  0.00           C  
ATOM   1253  CD1 ILE A  79       2.034  -4.120  -0.102  1.00  0.00           C  
ATOM   1254  H   ILE A  79       4.976  -3.969  -2.340  1.00  0.00           H  
ATOM   1255  HA  ILE A  79       6.277  -3.761   0.246  1.00  0.00           H  
ATOM   1256  HB  ILE A  79       4.103  -5.621  -0.759  1.00  0.00           H  
ATOM   1257 HG12 ILE A  79       3.633  -3.202   0.993  1.00  0.00           H  
ATOM   1258 HG13 ILE A  79       3.756  -2.995  -0.749  1.00  0.00           H  
ATOM   1259 HG21 ILE A  79       4.970  -4.905   2.072  1.00  0.00           H  
ATOM   1260 HG22 ILE A  79       3.541  -5.876   1.643  1.00  0.00           H  
ATOM   1261 HG23 ILE A  79       5.173  -6.460   1.245  1.00  0.00           H  
ATOM   1262 HD11 ILE A  79       1.781  -4.833   0.683  1.00  0.00           H  
ATOM   1263 HD12 ILE A  79       1.381  -3.254  -0.002  1.00  0.00           H  
ATOM   1264 HD13 ILE A  79       1.868  -4.579  -1.076  1.00  0.00           H  
ATOM   1265  N   ASP A  80       7.738  -5.698   0.289  1.00  0.00           N  
ATOM   1266  CA  ASP A  80       8.677  -6.820   0.432  1.00  0.00           C  
ATOM   1267  C   ASP A  80       7.951  -8.153   0.620  1.00  0.00           C  
ATOM   1268  O   ASP A  80       7.068  -8.309   1.462  1.00  0.00           O  
ATOM   1269  CB  ASP A  80       9.613  -6.546   1.610  1.00  0.00           C  
ATOM   1270  CG  ASP A  80      10.492  -7.741   1.983  1.00  0.00           C  
ATOM   1271  OD1 ASP A  80      10.990  -8.434   1.070  1.00  0.00           O  
ATOM   1272  OD2 ASP A  80      10.430  -8.108   3.177  1.00  0.00           O  
ATOM   1273  H   ASP A  80       7.894  -4.928   0.908  1.00  0.00           H  
ATOM   1274  HA  ASP A  80       9.274  -6.896  -0.478  1.00  0.00           H  
ATOM   1275  HB2 ASP A  80      10.239  -5.685   1.376  1.00  0.00           H  
ATOM   1276  HB3 ASP A  80       9.007  -6.303   2.483  1.00  0.00           H  
ATOM   1277  N   SER A  81       8.335  -9.087  -0.245  1.00  0.00           N  
ATOM   1278  CA  SER A  81       7.837 -10.470  -0.256  1.00  0.00           C  
ATOM   1279  C   SER A  81       7.906 -11.170   1.103  1.00  0.00           C  
ATOM   1280  O   SER A  81       6.993 -11.906   1.474  1.00  0.00           O  
ATOM   1281  CB  SER A  81       8.617 -11.301  -1.278  1.00  0.00           C  
ATOM   1282  OG  SER A  81       8.462 -10.727  -2.578  1.00  0.00           O  
ATOM   1283  H   SER A  81       8.910  -8.858  -1.031  1.00  0.00           H  
ATOM   1284  HA  SER A  81       6.803 -10.367  -0.585  1.00  0.00           H  
ATOM   1285  HB2 SER A  81       9.676 -11.312  -1.020  1.00  0.00           H  
ATOM   1286  HB3 SER A  81       8.238 -12.323  -1.283  1.00  0.00           H  
ATOM   1287  HG  SER A  81       8.923 -11.301  -3.255  1.00  0.00           H  
ATOM   1288  N   LEU A  82       8.950 -10.879   1.874  1.00  0.00           N  
ATOM   1289  CA  LEU A  82       9.177 -11.438   3.214  1.00  0.00           C  
ATOM   1290  C   LEU A  82       8.197 -10.872   4.243  1.00  0.00           C  
ATOM   1291  O   LEU A  82       7.573 -11.636   4.978  1.00  0.00           O  
ATOM   1292  CB  LEU A  82      10.648 -11.172   3.546  1.00  0.00           C  
ATOM   1293  CG  LEU A  82      11.039 -11.521   4.983  1.00  0.00           C  
ATOM   1294  CD1 LEU A  82      10.981 -13.028   5.245  1.00  0.00           C  
ATOM   1295  CD2 LEU A  82      12.441 -11.007   5.315  1.00  0.00           C  
ATOM   1296  H   LEU A  82       9.609 -10.172   1.620  1.00  0.00           H  
ATOM   1297  HA  LEU A  82       9.036 -12.517   3.144  1.00  0.00           H  
ATOM   1298  HB2 LEU A  82      11.234 -11.765   2.843  1.00  0.00           H  
ATOM   1299  HB3 LEU A  82      10.842 -10.118   3.349  1.00  0.00           H  
ATOM   1300  HG  LEU A  82      10.328 -11.005   5.629  1.00  0.00           H  
ATOM   1301 HD11 LEU A  82      11.642 -13.539   4.545  1.00  0.00           H  
ATOM   1302 HD12 LEU A  82      11.307 -13.236   6.264  1.00  0.00           H  
ATOM   1303 HD13 LEU A  82       9.961 -13.390   5.119  1.00  0.00           H  
ATOM   1304 HD21 LEU A  82      13.170 -11.435   4.627  1.00  0.00           H  
ATOM   1305 HD22 LEU A  82      12.469  -9.919   5.259  1.00  0.00           H  
ATOM   1306 HD23 LEU A  82      12.695 -11.314   6.330  1.00  0.00           H  
ATOM   1307  N   LEU A  83       8.024  -9.553   4.269  1.00  0.00           N  
ATOM   1308  CA  LEU A  83       7.018  -8.869   5.094  1.00  0.00           C  
ATOM   1309  C   LEU A  83       5.591  -9.329   4.788  1.00  0.00           C  
ATOM   1310  O   LEU A  83       4.766  -9.467   5.689  1.00  0.00           O  
ATOM   1311  CB  LEU A  83       7.063  -7.353   4.888  1.00  0.00           C  
ATOM   1312  CG  LEU A  83       8.308  -6.681   5.470  1.00  0.00           C  
ATOM   1313  CD1 LEU A  83       8.283  -5.184   5.155  1.00  0.00           C  
ATOM   1314  CD2 LEU A  83       8.402  -6.862   6.987  1.00  0.00           C  
ATOM   1315  H   LEU A  83       8.658  -8.943   3.795  1.00  0.00           H  
ATOM   1316  HA  LEU A  83       7.239  -9.100   6.137  1.00  0.00           H  
ATOM   1317  HB2 LEU A  83       7.022  -7.166   3.815  1.00  0.00           H  
ATOM   1318  HB3 LEU A  83       6.172  -6.917   5.340  1.00  0.00           H  
ATOM   1319  HG  LEU A  83       9.203  -7.129   5.038  1.00  0.00           H  
ATOM   1320 HD11 LEU A  83       8.257  -5.017   4.078  1.00  0.00           H  
ATOM   1321 HD12 LEU A  83       7.405  -4.723   5.606  1.00  0.00           H  
ATOM   1322 HD13 LEU A  83       9.178  -4.718   5.569  1.00  0.00           H  
ATOM   1323 HD21 LEU A  83       8.429  -7.930   7.202  1.00  0.00           H  
ATOM   1324 HD22 LEU A  83       9.321  -6.395   7.342  1.00  0.00           H  
ATOM   1325 HD23 LEU A  83       7.541  -6.397   7.468  1.00  0.00           H  
ATOM   1326  N   TYR A  84       5.350  -9.560   3.501  1.00  0.00           N  
ATOM   1327  CA  TYR A  84       4.086 -10.070   2.950  1.00  0.00           C  
ATOM   1328  C   TYR A  84       3.822 -11.514   3.381  1.00  0.00           C  
ATOM   1329  O   TYR A  84       2.708 -11.833   3.794  1.00  0.00           O  
ATOM   1330  CB  TYR A  84       4.126  -9.968   1.424  1.00  0.00           C  
ATOM   1331  CG  TYR A  84       2.745  -9.919   0.767  1.00  0.00           C  
ATOM   1332  CD1 TYR A  84       2.097  -8.692   0.674  1.00  0.00           C  
ATOM   1333  CD2 TYR A  84       2.219 -11.060   0.171  1.00  0.00           C  
ATOM   1334  CE1 TYR A  84       0.916  -8.591  -0.053  1.00  0.00           C  
ATOM   1335  CE2 TYR A  84       1.043 -10.964  -0.565  1.00  0.00           C  
ATOM   1336  CZ  TYR A  84       0.408  -9.731  -0.664  1.00  0.00           C  
ATOM   1337  OH  TYR A  84      -0.647  -9.624  -1.515  1.00  0.00           O  
ATOM   1338  H   TYR A  84       6.048  -9.286   2.838  1.00  0.00           H  
ATOM   1339  HA  TYR A  84       3.278  -9.439   3.320  1.00  0.00           H  
ATOM   1340  HB2 TYR A  84       4.681  -9.070   1.152  1.00  0.00           H  
ATOM   1341  HB3 TYR A  84       4.671 -10.830   1.041  1.00  0.00           H  
ATOM   1342  HD1 TYR A  84       2.532  -7.803   1.108  1.00  0.00           H  
ATOM   1343  HD2 TYR A  84       2.695 -12.022   0.283  1.00  0.00           H  
ATOM   1344  HE1 TYR A  84       0.417  -7.638  -0.145  1.00  0.00           H  
ATOM   1345  HE2 TYR A  84       0.613 -11.830  -1.044  1.00  0.00           H  
ATOM   1346  HH  TYR A  84      -1.166  -8.801  -1.284  1.00  0.00           H  
ATOM   1347  N   GLY A  85       4.866 -12.338   3.377  1.00  0.00           N  
ATOM   1348  CA  GLY A  85       4.842 -13.736   3.828  1.00  0.00           C  
ATOM   1349  C   GLY A  85       4.573 -13.861   5.329  1.00  0.00           C  
ATOM   1350  O   GLY A  85       3.691 -14.607   5.751  1.00  0.00           O  
ATOM   1351  H   GLY A  85       5.738 -12.053   2.977  1.00  0.00           H  
ATOM   1352  HA2 GLY A  85       4.061 -14.275   3.292  1.00  0.00           H  
ATOM   1353  HA3 GLY A  85       5.803 -14.204   3.609  1.00  0.00           H  
ATOM   1354  N   LYS A  86       5.320 -13.088   6.113  1.00  0.00           N  
ATOM   1355  CA  LYS A  86       5.172 -13.029   7.574  1.00  0.00           C  
ATOM   1356  C   LYS A  86       3.848 -12.396   8.007  1.00  0.00           C  
ATOM   1357  O   LYS A  86       3.360 -12.652   9.107  1.00  0.00           O  
ATOM   1358  CB  LYS A  86       6.299 -12.200   8.195  1.00  0.00           C  
ATOM   1359  CG  LYS A  86       7.697 -12.803   8.034  1.00  0.00           C  
ATOM   1360  CD  LYS A  86       8.712 -12.179   8.993  1.00  0.00           C  
ATOM   1361  CE  LYS A  86       8.955 -10.686   8.764  1.00  0.00           C  
ATOM   1362  NZ  LYS A  86       9.974 -10.207   9.710  1.00  0.00           N  
ATOM   1363  H   LYS A  86       5.999 -12.458   5.736  1.00  0.00           H  
ATOM   1364  HA  LYS A  86       5.214 -14.048   7.957  1.00  0.00           H  
ATOM   1365  HB2 LYS A  86       6.303 -11.232   7.696  1.00  0.00           H  
ATOM   1366  HB3 LYS A  86       6.097 -12.070   9.259  1.00  0.00           H  
ATOM   1367  HG2 LYS A  86       7.645 -13.878   8.212  1.00  0.00           H  
ATOM   1368  HG3 LYS A  86       8.043 -12.627   7.015  1.00  0.00           H  
ATOM   1369  HD2 LYS A  86       8.348 -12.316  10.011  1.00  0.00           H  
ATOM   1370  HD3 LYS A  86       9.658 -12.710   8.881  1.00  0.00           H  
ATOM   1371  HE2 LYS A  86       9.293 -10.520   7.742  1.00  0.00           H  
ATOM   1372  HE3 LYS A  86       8.032 -10.137   8.948  1.00  0.00           H  
ATOM   1373  HZ1 LYS A  86      10.824 -10.712   9.560  1.00  0.00           H  
ATOM   1374  HZ2 LYS A  86      10.130  -9.231   9.567  1.00  0.00           H  
ATOM   1375  HZ3 LYS A  86       9.653 -10.351  10.645  1.00  0.00           H  
ATOM   1376  N   VAL A  87       3.317 -11.554   7.125  1.00  0.00           N  
ATOM   1377  CA  VAL A  87       2.141 -10.691   7.301  1.00  0.00           C  
ATOM   1378  C   VAL A  87       2.357  -9.794   8.522  1.00  0.00           C  
ATOM   1379  O   VAL A  87       1.629  -9.815   9.513  1.00  0.00           O  
ATOM   1380  CB  VAL A  87       0.829 -11.477   7.362  1.00  0.00           C  
ATOM   1381  CG1 VAL A  87      -0.380 -10.548   7.238  1.00  0.00           C  
ATOM   1382  CG2 VAL A  87       0.717 -12.536   6.263  1.00  0.00           C  
ATOM   1383  H   VAL A  87       3.708 -11.490   6.207  1.00  0.00           H  
ATOM   1384  HA  VAL A  87       2.133 -10.052   6.418  1.00  0.00           H  
ATOM   1385  HB  VAL A  87       0.773 -11.971   8.332  1.00  0.00           H  
ATOM   1386 HG11 VAL A  87      -0.337  -9.803   8.032  1.00  0.00           H  
ATOM   1387 HG12 VAL A  87      -0.370 -10.042   6.272  1.00  0.00           H  
ATOM   1388 HG13 VAL A  87      -1.293 -11.137   7.328  1.00  0.00           H  
ATOM   1389 HG21 VAL A  87       1.554 -13.229   6.350  1.00  0.00           H  
ATOM   1390 HG22 VAL A  87      -0.222 -13.080   6.375  1.00  0.00           H  
ATOM   1391 HG23 VAL A  87       0.746 -12.054   5.287  1.00  0.00           H  
ATOM   1392  N   ASP A  88       3.378  -8.956   8.369  1.00  0.00           N  
ATOM   1393  CA  ASP A  88       3.832  -8.010   9.398  1.00  0.00           C  
ATOM   1394  C   ASP A  88       3.341  -6.603   9.050  1.00  0.00           C  
ATOM   1395  O   ASP A  88       3.944  -5.843   8.294  1.00  0.00           O  
ATOM   1396  CB  ASP A  88       5.357  -8.070   9.510  1.00  0.00           C  
ATOM   1397  CG  ASP A  88       5.925  -7.339  10.728  1.00  0.00           C  
ATOM   1398  OD1 ASP A  88       5.316  -6.340  11.167  1.00  0.00           O  
ATOM   1399  OD2 ASP A  88       7.001  -7.802  11.165  1.00  0.00           O  
ATOM   1400  H   ASP A  88       3.910  -8.945   7.522  1.00  0.00           H  
ATOM   1401  HA  ASP A  88       3.395  -8.306  10.352  1.00  0.00           H  
ATOM   1402  HB2 ASP A  88       5.660  -9.115   9.568  1.00  0.00           H  
ATOM   1403  HB3 ASP A  88       5.789  -7.632   8.610  1.00  0.00           H  
ATOM   1404  N   GLY A  89       2.151  -6.340   9.581  1.00  0.00           N  
ATOM   1405  CA  GLY A  89       1.409  -5.090   9.363  1.00  0.00           C  
ATOM   1406  C   GLY A  89       2.207  -3.839   9.734  1.00  0.00           C  
ATOM   1407  O   GLY A  89       2.397  -2.958   8.897  1.00  0.00           O  
ATOM   1408  H   GLY A  89       1.695  -7.025  10.151  1.00  0.00           H  
ATOM   1409  HA2 GLY A  89       1.165  -5.025   8.303  1.00  0.00           H  
ATOM   1410  HA3 GLY A  89       0.485  -5.093   9.942  1.00  0.00           H  
ATOM   1411  N   LEU A  90       2.861  -3.895  10.892  1.00  0.00           N  
ATOM   1412  CA  LEU A  90       3.607  -2.759  11.451  1.00  0.00           C  
ATOM   1413  C   LEU A  90       4.842  -2.405  10.618  1.00  0.00           C  
ATOM   1414  O   LEU A  90       5.123  -1.231  10.383  1.00  0.00           O  
ATOM   1415  CB  LEU A  90       3.992  -3.098  12.892  1.00  0.00           C  
ATOM   1416  CG  LEU A  90       4.673  -1.927  13.605  1.00  0.00           C  
ATOM   1417  CD1 LEU A  90       3.757  -0.709  13.736  1.00  0.00           C  
ATOM   1418  CD2 LEU A  90       5.159  -2.369  14.987  1.00  0.00           C  
ATOM   1419  H   LEU A  90       2.976  -4.759  11.382  1.00  0.00           H  
ATOM   1420  HA  LEU A  90       2.936  -1.901  11.475  1.00  0.00           H  
ATOM   1421  HB2 LEU A  90       3.092  -3.386  13.435  1.00  0.00           H  
ATOM   1422  HB3 LEU A  90       4.674  -3.948  12.869  1.00  0.00           H  
ATOM   1423  HG  LEU A  90       5.538  -1.659  13.000  1.00  0.00           H  
ATOM   1424 HD11 LEU A  90       2.867  -0.972  14.307  1.00  0.00           H  
ATOM   1425 HD12 LEU A  90       4.288   0.093  14.248  1.00  0.00           H  
ATOM   1426 HD13 LEU A  90       3.463  -0.372  12.742  1.00  0.00           H  
ATOM   1427 HD21 LEU A  90       4.312  -2.708  15.586  1.00  0.00           H  
ATOM   1428 HD22 LEU A  90       5.878  -3.181  14.882  1.00  0.00           H  
ATOM   1429 HD23 LEU A  90       5.638  -1.524  15.483  1.00  0.00           H  
ATOM   1430  N   GLY A  91       5.539  -3.443  10.163  1.00  0.00           N  
ATOM   1431  CA  GLY A  91       6.701  -3.362   9.267  1.00  0.00           C  
ATOM   1432  C   GLY A  91       6.373  -2.596   7.983  1.00  0.00           C  
ATOM   1433  O   GLY A  91       6.993  -1.575   7.687  1.00  0.00           O  
ATOM   1434  H   GLY A  91       5.317  -4.368  10.473  1.00  0.00           H  
ATOM   1435  HA2 GLY A  91       7.515  -2.859   9.789  1.00  0.00           H  
ATOM   1436  HA3 GLY A  91       7.026  -4.370   9.013  1.00  0.00           H  
ATOM   1437  N   VAL A  92       5.228  -2.946   7.405  1.00  0.00           N  
ATOM   1438  CA  VAL A  92       4.704  -2.321   6.182  1.00  0.00           C  
ATOM   1439  C   VAL A  92       4.197  -0.907   6.475  1.00  0.00           C  
ATOM   1440  O   VAL A  92       4.482   0.014   5.711  1.00  0.00           O  
ATOM   1441  CB  VAL A  92       3.612  -3.197   5.563  1.00  0.00           C  
ATOM   1442  CG1 VAL A  92       3.093  -2.635   4.238  1.00  0.00           C  
ATOM   1443  CG2 VAL A  92       4.110  -4.612   5.260  1.00  0.00           C  
ATOM   1444  H   VAL A  92       4.646  -3.658   7.799  1.00  0.00           H  
ATOM   1445  HA  VAL A  92       5.535  -2.226   5.484  1.00  0.00           H  
ATOM   1446  HB  VAL A  92       2.801  -3.253   6.289  1.00  0.00           H  
ATOM   1447 HG11 VAL A  92       3.929  -2.536   3.547  1.00  0.00           H  
ATOM   1448 HG12 VAL A  92       2.357  -3.317   3.811  1.00  0.00           H  
ATOM   1449 HG13 VAL A  92       2.629  -1.662   4.399  1.00  0.00           H  
ATOM   1450 HG21 VAL A  92       4.971  -4.549   4.596  1.00  0.00           H  
ATOM   1451 HG22 VAL A  92       4.391  -5.112   6.187  1.00  0.00           H  
ATOM   1452 HG23 VAL A  92       3.323  -5.184   4.769  1.00  0.00           H  
ATOM   1453  N   LEU A  93       3.568  -0.704   7.628  1.00  0.00           N  
ATOM   1454  CA  LEU A  93       3.069   0.603   8.080  1.00  0.00           C  
ATOM   1455  C   LEU A  93       4.206   1.617   8.227  1.00  0.00           C  
ATOM   1456  O   LEU A  93       4.131   2.741   7.733  1.00  0.00           O  
ATOM   1457  CB  LEU A  93       2.348   0.425   9.418  1.00  0.00           C  
ATOM   1458  CG  LEU A  93       1.618   1.676   9.909  1.00  0.00           C  
ATOM   1459  CD1 LEU A  93       0.417   2.033   9.028  1.00  0.00           C  
ATOM   1460  CD2 LEU A  93       1.148   1.502  11.355  1.00  0.00           C  
ATOM   1461  H   LEU A  93       3.338  -1.473   8.227  1.00  0.00           H  
ATOM   1462  HA  LEU A  93       2.375   0.961   7.320  1.00  0.00           H  
ATOM   1463  HB2 LEU A  93       1.657  -0.413   9.333  1.00  0.00           H  
ATOM   1464  HB3 LEU A  93       3.115   0.172  10.150  1.00  0.00           H  
ATOM   1465  HG  LEU A  93       2.318   2.511   9.878  1.00  0.00           H  
ATOM   1466 HD11 LEU A  93       0.750   2.214   8.007  1.00  0.00           H  
ATOM   1467 HD12 LEU A  93      -0.307   1.218   9.039  1.00  0.00           H  
ATOM   1468 HD13 LEU A  93      -0.057   2.933   9.419  1.00  0.00           H  
ATOM   1469 HD21 LEU A  93       0.462   0.659  11.430  1.00  0.00           H  
ATOM   1470 HD22 LEU A  93       2.004   1.345  12.011  1.00  0.00           H  
ATOM   1471 HD23 LEU A  93       0.624   2.403  11.674  1.00  0.00           H  
ATOM   1472  N   LYS A  94       5.298   1.171   8.839  1.00  0.00           N  
ATOM   1473  CA  LYS A  94       6.504   1.988   9.036  1.00  0.00           C  
ATOM   1474  C   LYS A  94       7.230   2.308   7.728  1.00  0.00           C  
ATOM   1475  O   LYS A  94       7.683   3.435   7.536  1.00  0.00           O  
ATOM   1476  CB  LYS A  94       7.469   1.286   9.995  1.00  0.00           C  
ATOM   1477  CG  LYS A  94       7.029   1.521  11.442  1.00  0.00           C  
ATOM   1478  CD  LYS A  94       7.852   0.700  12.436  1.00  0.00           C  
ATOM   1479  CE  LYS A  94       7.600   1.099  13.891  1.00  0.00           C  
ATOM   1480  NZ  LYS A  94       8.226   2.398  14.180  1.00  0.00           N  
ATOM   1481  H   LYS A  94       5.337   0.243   9.210  1.00  0.00           H  
ATOM   1482  HA  LYS A  94       6.151   2.925   9.467  1.00  0.00           H  
ATOM   1483  HB2 LYS A  94       7.474   0.226   9.742  1.00  0.00           H  
ATOM   1484  HB3 LYS A  94       8.473   1.678   9.835  1.00  0.00           H  
ATOM   1485  HG2 LYS A  94       7.147   2.580  11.670  1.00  0.00           H  
ATOM   1486  HG3 LYS A  94       5.973   1.263  11.526  1.00  0.00           H  
ATOM   1487  HD2 LYS A  94       7.610  -0.355  12.303  1.00  0.00           H  
ATOM   1488  HD3 LYS A  94       8.910   0.844  12.218  1.00  0.00           H  
ATOM   1489  HE2 LYS A  94       6.533   1.182  14.100  1.00  0.00           H  
ATOM   1490  HE3 LYS A  94       8.030   0.356  14.563  1.00  0.00           H  
ATOM   1491  HZ1 LYS A  94       7.847   3.094  13.571  1.00  0.00           H  
ATOM   1492  HZ2 LYS A  94       8.046   2.648  15.131  1.00  0.00           H  
ATOM   1493  HZ3 LYS A  94       9.213   2.325  14.038  1.00  0.00           H  
ATOM   1494  N   ALA A  95       7.238   1.337   6.820  1.00  0.00           N  
ATOM   1495  CA  ALA A  95       7.799   1.498   5.470  1.00  0.00           C  
ATOM   1496  C   ALA A  95       6.984   2.485   4.633  1.00  0.00           C  
ATOM   1497  O   ALA A  95       7.524   3.444   4.083  1.00  0.00           O  
ATOM   1498  CB  ALA A  95       7.827   0.121   4.804  1.00  0.00           C  
ATOM   1499  H   ALA A  95       6.859   0.431   7.010  1.00  0.00           H  
ATOM   1500  HA  ALA A  95       8.798   1.915   5.601  1.00  0.00           H  
ATOM   1501  HB1 ALA A  95       6.805  -0.256   4.760  1.00  0.00           H  
ATOM   1502  HB2 ALA A  95       8.431  -0.562   5.401  1.00  0.00           H  
ATOM   1503  HB3 ALA A  95       8.233   0.194   3.795  1.00  0.00           H  
ATOM   1504  N   ALA A  96       5.670   2.415   4.824  1.00  0.00           N  
ATOM   1505  CA  ALA A  96       4.694   3.315   4.192  1.00  0.00           C  
ATOM   1506  C   ALA A  96       4.835   4.753   4.696  1.00  0.00           C  
ATOM   1507  O   ALA A  96       4.991   5.680   3.902  1.00  0.00           O  
ATOM   1508  CB  ALA A  96       3.285   2.794   4.484  1.00  0.00           C  
ATOM   1509  H   ALA A  96       5.273   1.659   5.344  1.00  0.00           H  
ATOM   1510  HA  ALA A  96       4.909   3.279   3.124  1.00  0.00           H  
ATOM   1511  HB1 ALA A  96       3.179   1.784   4.088  1.00  0.00           H  
ATOM   1512  HB2 ALA A  96       3.139   2.764   5.564  1.00  0.00           H  
ATOM   1513  HB3 ALA A  96       2.540   3.449   4.033  1.00  0.00           H  
ATOM   1514  N   VAL A  97       5.025   4.908   6.003  1.00  0.00           N  
ATOM   1515  CA  VAL A  97       5.172   6.222   6.644  1.00  0.00           C  
ATOM   1516  C   VAL A  97       6.499   6.885   6.274  1.00  0.00           C  
ATOM   1517  O   VAL A  97       6.612   8.106   6.179  1.00  0.00           O  
ATOM   1518  CB  VAL A  97       4.937   6.003   8.140  1.00  0.00           C  
ATOM   1519  CG1 VAL A  97       6.191   5.918   9.013  1.00  0.00           C  
ATOM   1520  CG2 VAL A  97       4.001   7.088   8.677  1.00  0.00           C  
ATOM   1521  H   VAL A  97       5.074   4.129   6.629  1.00  0.00           H  
ATOM   1522  HA  VAL A  97       4.378   6.850   6.239  1.00  0.00           H  
ATOM   1523  HB  VAL A  97       4.475   5.018   8.193  1.00  0.00           H  
ATOM   1524 HG11 VAL A  97       6.816   5.111   8.634  1.00  0.00           H  
ATOM   1525 HG12 VAL A  97       6.735   6.859   8.926  1.00  0.00           H  
ATOM   1526 HG13 VAL A  97       5.907   5.744  10.051  1.00  0.00           H  
ATOM   1527 HG21 VAL A  97       4.455   8.065   8.512  1.00  0.00           H  
ATOM   1528 HG22 VAL A  97       3.038   7.043   8.169  1.00  0.00           H  
ATOM   1529 HG23 VAL A  97       3.852   6.941   9.747  1.00  0.00           H  
ATOM   1530  N   ALA A  98       7.493   6.028   6.052  1.00  0.00           N  
ATOM   1531  CA  ALA A  98       8.824   6.420   5.567  1.00  0.00           C  
ATOM   1532  C   ALA A  98       8.704   6.981   4.149  1.00  0.00           C  
ATOM   1533  O   ALA A  98       9.095   8.121   3.902  1.00  0.00           O  
ATOM   1534  CB  ALA A  98       9.730   5.187   5.558  1.00  0.00           C  
ATOM   1535  H   ALA A  98       7.350   5.043   6.146  1.00  0.00           H  
ATOM   1536  HA  ALA A  98       9.206   7.163   6.268  1.00  0.00           H  
ATOM   1537  HB1 ALA A  98      10.720   5.451   5.185  1.00  0.00           H  
ATOM   1538  HB2 ALA A  98       9.798   4.771   6.563  1.00  0.00           H  
ATOM   1539  HB3 ALA A  98       9.258   4.465   4.892  1.00  0.00           H  
ATOM   1540  N   ALA A  99       7.966   6.273   3.299  1.00  0.00           N  
ATOM   1541  CA  ALA A  99       7.696   6.682   1.914  1.00  0.00           C  
ATOM   1542  C   ALA A  99       6.852   7.954   1.812  1.00  0.00           C  
ATOM   1543  O   ALA A  99       7.161   8.798   0.972  1.00  0.00           O  
ATOM   1544  CB  ALA A  99       7.018   5.502   1.216  1.00  0.00           C  
ATOM   1545  H   ALA A  99       7.609   5.362   3.510  1.00  0.00           H  
ATOM   1546  HA  ALA A  99       8.671   6.881   1.468  1.00  0.00           H  
ATOM   1547  HB1 ALA A  99       7.690   4.644   1.233  1.00  0.00           H  
ATOM   1548  HB2 ALA A  99       6.776   5.764   0.186  1.00  0.00           H  
ATOM   1549  HB3 ALA A  99       6.112   5.259   1.771  1.00  0.00           H  
ATOM   1550  N   ILE A 100       5.986   8.188   2.794  1.00  0.00           N  
ATOM   1551  CA  ILE A 100       5.233   9.442   2.942  1.00  0.00           C  
ATOM   1552  C   ILE A 100       6.202  10.570   3.301  1.00  0.00           C  
ATOM   1553  O   ILE A 100       6.180  11.637   2.688  1.00  0.00           O  
ATOM   1554  CB  ILE A 100       4.132   9.273   3.990  1.00  0.00           C  
ATOM   1555  CG1 ILE A 100       3.088   8.257   3.524  1.00  0.00           C  
ATOM   1556  CG2 ILE A 100       3.457  10.613   4.291  1.00  0.00           C  
ATOM   1557  CD1 ILE A 100       2.166   7.738   4.631  1.00  0.00           C  
ATOM   1558  H   ILE A 100       5.771   7.482   3.469  1.00  0.00           H  
ATOM   1559  HA  ILE A 100       4.785   9.696   1.981  1.00  0.00           H  
ATOM   1560  HB  ILE A 100       4.640   8.911   4.884  1.00  0.00           H  
ATOM   1561 HG12 ILE A 100       2.466   8.722   2.758  1.00  0.00           H  
ATOM   1562 HG13 ILE A 100       3.595   7.405   3.073  1.00  0.00           H  
ATOM   1563 HG21 ILE A 100       3.052  11.025   3.366  1.00  0.00           H  
ATOM   1564 HG22 ILE A 100       2.663  10.477   5.025  1.00  0.00           H  
ATOM   1565 HG23 ILE A 100       4.220  11.286   4.682  1.00  0.00           H  
ATOM   1566 HD11 ILE A 100       1.622   8.571   5.077  1.00  0.00           H  
ATOM   1567 HD12 ILE A 100       1.455   7.030   4.207  1.00  0.00           H  
ATOM   1568 HD13 ILE A 100       2.749   7.236   5.402  1.00  0.00           H  
ATOM   1569  N   LYS A 101       7.090  10.341   4.265  1.00  0.00           N  
ATOM   1570  CA  LYS A 101       8.196  11.263   4.559  1.00  0.00           C  
ATOM   1571  C   LYS A 101       9.175  11.460   3.399  1.00  0.00           C  
ATOM   1572  O   LYS A 101      10.242  12.037   3.599  1.00  0.00           O  
ATOM   1573  CB  LYS A 101       8.971  10.675   5.740  1.00  0.00           C  
ATOM   1574  CG  LYS A 101       8.468  11.047   7.136  1.00  0.00           C  
ATOM   1575  CD  LYS A 101       9.509  10.757   8.219  1.00  0.00           C  
ATOM   1576  CE  LYS A 101      10.729  11.678   8.133  1.00  0.00           C  
ATOM   1577  NZ  LYS A 101      11.708  11.378   9.187  1.00  0.00           N  
ATOM   1578  H   LYS A 101       7.053   9.515   4.826  1.00  0.00           H  
ATOM   1579  HA  LYS A 101       7.777  12.221   4.865  1.00  0.00           H  
ATOM   1580  HB2 LYS A 101       8.812   9.606   5.590  1.00  0.00           H  
ATOM   1581  HB3 LYS A 101      10.020  10.949   5.633  1.00  0.00           H  
ATOM   1582  HG2 LYS A 101       8.208  12.105   7.185  1.00  0.00           H  
ATOM   1583  HG3 LYS A 101       7.591  10.445   7.371  1.00  0.00           H  
ATOM   1584  HD2 LYS A 101       9.011  10.900   9.177  1.00  0.00           H  
ATOM   1585  HD3 LYS A 101       9.826   9.718   8.130  1.00  0.00           H  
ATOM   1586  HE2 LYS A 101      11.212  11.549   7.164  1.00  0.00           H  
ATOM   1587  HE3 LYS A 101      10.401  12.712   8.238  1.00  0.00           H  
ATOM   1588  HZ1 LYS A 101      11.287  11.508  10.085  1.00  0.00           H  
ATOM   1589  HZ2 LYS A 101      12.031  10.436   9.095  1.00  0.00           H  
ATOM   1590  HZ3 LYS A 101      12.488  11.997   9.098  1.00  0.00           H  
ATOM   1591  N   LYS A 102       8.901  10.803   2.275  1.00  0.00           N  
ATOM   1592  CA  LYS A 102       9.613  10.823   0.989  1.00  0.00           C  
ATOM   1593  C   LYS A 102      10.904  10.007   1.095  1.00  0.00           C  
ATOM   1594  O   LYS A 102      12.036  10.479   1.011  1.00  0.00           O  
ATOM   1595  CB  LYS A 102       9.861  12.253   0.504  1.00  0.00           C  
ATOM   1596  CG  LYS A 102       9.676  12.411  -1.006  1.00  0.00           C  
ATOM   1597  CD  LYS A 102      10.790  11.709  -1.785  1.00  0.00           C  
ATOM   1598  CE  LYS A 102      10.526  11.664  -3.292  1.00  0.00           C  
ATOM   1599  NZ  LYS A 102      11.637  10.963  -3.954  1.00  0.00           N  
ATOM   1600  H   LYS A 102       8.122  10.177   2.244  1.00  0.00           H  
ATOM   1601  HA  LYS A 102       8.977  10.309   0.270  1.00  0.00           H  
ATOM   1602  HB2 LYS A 102       9.152  12.868   1.060  1.00  0.00           H  
ATOM   1603  HB3 LYS A 102      10.898  12.483   0.752  1.00  0.00           H  
ATOM   1604  HG2 LYS A 102       8.706  11.997  -1.278  1.00  0.00           H  
ATOM   1605  HG3 LYS A 102       9.696  13.476  -1.239  1.00  0.00           H  
ATOM   1606  HD2 LYS A 102      11.722  12.240  -1.591  1.00  0.00           H  
ATOM   1607  HD3 LYS A 102      10.887  10.692  -1.405  1.00  0.00           H  
ATOM   1608  HE2 LYS A 102       9.597  11.129  -3.489  1.00  0.00           H  
ATOM   1609  HE3 LYS A 102      10.442  12.674  -3.693  1.00  0.00           H  
ATOM   1610  HZ1 LYS A 102      11.716  10.034  -3.592  1.00  0.00           H  
ATOM   1611  HZ2 LYS A 102      11.463  10.924  -4.938  1.00  0.00           H  
ATOM   1612  HZ3 LYS A 102      12.493  11.450  -3.782  1.00  0.00           H  
ATOM   1613  N   ALA A 103      10.601   8.715   1.187  1.00  0.00           N  
ATOM   1614  CA  ALA A 103      11.551   7.639   1.507  1.00  0.00           C  
ATOM   1615  C   ALA A 103      12.451   8.035   2.679  1.00  0.00           C  
ATOM   1616  O   ALA A 103      13.632   7.702   2.746  1.00  0.00           O  
ATOM   1617  CB  ALA A 103      12.338   7.274   0.247  1.00  0.00           C  
ATOM   1618  H   ALA A 103       9.645   8.459   1.037  1.00  0.00           H  
ATOM   1619  HA  ALA A 103      10.973   6.765   1.805  1.00  0.00           H  
ATOM   1620  HB1 ALA A 103      12.859   8.154  -0.130  1.00  0.00           H  
ATOM   1621  HB2 ALA A 103      13.065   6.496   0.483  1.00  0.00           H  
ATOM   1622  HB3 ALA A 103      11.650   6.906  -0.514  1.00  0.00           H  
ATOM   1623  N   ALA A 104      11.803   8.595   3.698  1.00  0.00           N  
ATOM   1624  CA  ALA A 104      12.418   9.233   4.871  1.00  0.00           C  
ATOM   1625  C   ALA A 104      13.492  10.260   4.505  1.00  0.00           C  
ATOM   1626  O   ALA A 104      14.534  10.350   5.150  1.00  0.00           O  
ATOM   1627  CB  ALA A 104      12.905   8.140   5.825  1.00  0.00           C  
ATOM   1628  H   ALA A 104      10.813   8.493   3.797  1.00  0.00           H  
ATOM   1629  HA  ALA A 104      11.607   9.763   5.370  1.00  0.00           H  
ATOM   1630  HB1 ALA A 104      13.315   8.596   6.725  1.00  0.00           H  
ATOM   1631  HB2 ALA A 104      12.039   7.522   6.061  1.00  0.00           H  
ATOM   1632  HB3 ALA A 104      13.668   7.536   5.333  1.00  0.00           H  
ATOM   1633  N   ALA A 105      12.982  11.273   3.810  1.00  0.00           N  
ATOM   1634  CA  ALA A 105      13.717  12.381   3.184  1.00  0.00           C  
ATOM   1635  C   ALA A 105      15.149  12.037   2.770  1.00  0.00           C  
ATOM   1636  O   ALA A 105      16.121  12.276   3.486  1.00  0.00           O  
ATOM   1637  CB  ALA A 105      13.633  13.613   4.088  1.00  0.00           C  
ATOM   1638  H   ALA A 105      12.005  11.344   3.602  1.00  0.00           H  
ATOM   1639  HA  ALA A 105      13.140  12.604   2.288  1.00  0.00           H  
ATOM   1640  HB1 ALA A 105      14.101  13.402   5.050  1.00  0.00           H  
ATOM   1641  HB2 ALA A 105      12.581  13.856   4.236  1.00  0.00           H  
ATOM   1642  HB3 ALA A 105      14.140  14.448   3.606  1.00  0.00           H  
ATOM   1643  N   ASN A 106      15.186  11.398   1.604  1.00  0.00           N  
ATOM   1644  CA  ASN A 106      16.414  10.949   0.932  1.00  0.00           C  
ATOM   1645  C   ASN A 106      16.460  11.491  -0.499  1.00  0.00           C  
ATOM   1646  O   ASN A 106      15.423  12.003  -0.972  1.00  0.00           O  
ATOM   1647  CB  ASN A 106      16.474   9.420   0.910  1.00  0.00           C  
ATOM   1648  CG  ASN A 106      17.153   8.842   2.153  1.00  0.00           C  
ATOM   1649  OD1 ASN A 106      16.555   8.560   3.190  1.00  0.00           O  
ATOM   1650  ND2 ASN A 106      18.453   8.580   2.041  1.00  0.00           N  
ATOM   1651  OXT ASN A 106      17.525  11.322  -1.130  1.00  0.00           O  
ATOM   1652  H   ASN A 106      14.400  11.373   0.986  1.00  0.00           H  
ATOM   1653  HA  ASN A 106      17.257  11.338   1.501  1.00  0.00           H  
ATOM   1654  HB2 ASN A 106      15.468   9.005   0.843  1.00  0.00           H  
ATOM   1655  HB3 ASN A 106      17.031   9.097   0.031  1.00  0.00           H  
ATOM   1656 HD21 ASN A 106      18.915   8.801   1.184  1.00  0.00           H  
ATOM   1657 HD22 ASN A 106      18.921   8.211   2.844  1.00  0.00           H  
TER    1658      ASN A 106                                                      
ENDMDL                                                                          
CONECT  157  175                                                                
CONECT  175  157  176  185                                                      
CONECT  176  175  177  179  186                                                 
CONECT  177  176  178  187  188                                                 
CONECT  178  177  181                                                           
CONECT  179  176  180  190                                                      
CONECT  180  179                                                                
CONECT  181  178  182  183  184                                                 
CONECT  182  181                                                                
CONECT  183  181                                                                
CONECT  184  181  189                                                           
CONECT  185  175                                                                
CONECT  186  176                                                                
CONECT  187  177                                                                
CONECT  188  177                                                                
CONECT  189  184                                                                
CONECT  190  179                                                                
MASTER      247    0    1    6    4    0    0    6  805    1   17    9          
END