HEADER    HYDROLASE                               15-JAN-05   1YJV              
TITLE     SOLUTION STRUCTURE OF THE CU(I) FORM OF THE SIXTH SOLUBLE DOMAIN OF   
TITLE    2 MENKES PROTEIN                                                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: COPPER-TRANSPORTING ATPASE 1;                              
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: SIXTH SOLUBLE DOMAIN;                                      
COMPND   5 SYNONYM: COPPER PUMP 1, MENKES DISEASE-ASSOCIATED PROTEIN;           
COMPND   6 EC: 3.6.3.4;                                                         
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: ATP7A;                                                         
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3)PLYSS;                            
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PET20B+                                   
KEYWDS    METALLOCHAPERONE, PROTEIN-PROTEIN INTERACTION, COPPER(I), METAL       
KEYWDS   2 HOMEOSTASIS, HYDROLASE                                               
EXPDTA    SOLUTION NMR                                                          
NUMMDL    30                                                                    
AUTHOR    L.BANCI,I.BERTINI,F.CANTINI,M.MIGLIARDI,A.ROSATO,S.WANG               
REVDAT   3   02-MAR-22 1YJV    1       REMARK SEQADV LINK                       
REVDAT   2   24-FEB-09 1YJV    1       VERSN                                    
REVDAT   1   03-JAN-06 1YJV    0                                                
JRNL        AUTH   L.BANCI,I.BERTINI,F.CANTINI,M.MIGLIARDI,A.ROSATO,S.WANG      
JRNL        TITL   AN ATOMIC-LEVEL INVESTIGATION OF THE DISEASE-CAUSING A629P   
JRNL        TITL 2 MUTANT OF THE MENKES PROTEIN, ATP7A                          
JRNL        REF    J.MOL.BIOL.                   V. 352   409 2005              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   16083905                                                     
JRNL        DOI    10.1016/J.JMB.2005.07.034                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR, AMBER 5.0                                   
REMARK   3   AUTHORS     :                                                      
REMARK   3  PEARLMAN,CASE,CALDWELL,ROSS,CHEATHAM,FERGUSON,SEIBEL,SINGH,         
REMARK   3  WEINER,KOLLMAN (AMBER)                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURES WERE BASED ON A TOTAL OF   
REMARK   3  1947 MEANINGFUL DISTANCE CONSTRAINTS, 81 DIHEDRAL ANGLE             
REMARK   3  RESTRAINTS                                                          
REMARK   4                                                                      
REMARK   4 1YJV COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 19-JAN-05.                  
REMARK 100 THE DEPOSITION ID IS D_1000031596.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7                                  
REMARK 210  IONIC STRENGTH                 : 100MM PHOSPHATE BUFFER             
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.8MM 15N LABELED SAMPLE; 5MM      
REMARK 210                                   DTT; 100MM PHOSPHATE BUFFER;       
REMARK 210                                   0.8MM 15N 13C LABELED SAMPLE;      
REMARK 210                                   5MM DTT; 100MM PHOSPHATE BUFFER;   
REMARK 210                                   1.0MM UNLABELED SAMPLE; 5MM DTT;   
REMARK 210                                   100MM PHOSPHATE BUFFER             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; CBCANH;    
REMARK 210                                   CBCACONH; HNCO; HNCACO; 2D NOESY;  
REMARK 210                                   2D TOCSY; HNHA                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 900 MHZ; 500 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CARA 1.2, DYANA 1.5                
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS COUPLED     
REMARK 210                                   WITH SIMULATED ANNEALING           
REMARK 210                                   FOLLOWED BY RESTRAINED ENERGY      
REMARK 210                                   MINIMIZATION                       
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 300                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 30                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
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 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  8 ARG A  11   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.3 DEGREES          
REMARK 500 15 ARG A  11   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.5 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 ASN A  42       57.81     71.13                                   
REMARK 500  1 LEU A  65     -102.43    -72.26                                   
REMARK 500  1 ILE A  74      -79.35    -61.43                                   
REMARK 500  2 ASP A   3       26.52   -148.81                                   
REMARK 500  2 ASN A  42       52.90     83.92                                   
REMARK 500  2 LEU A  65      -82.11    -61.75                                   
REMARK 500  2 LYS A  73      -53.77   -167.60                                   
REMARK 500  2 ILE A  74      -71.90    -77.33                                   
REMARK 500  3 SER A  36       83.35   -152.11                                   
REMARK 500  3 ASN A  42       61.79     80.89                                   
REMARK 500  3 GLU A  51       44.67    -77.20                                   
REMARK 500  3 ILE A  52      -38.34   -172.49                                   
REMARK 500  3 LYS A  73      -64.58   -147.26                                   
REMARK 500  4 GLU A  51      -53.74   -145.61                                   
REMARK 500  4 LEU A  65      -89.42    -65.70                                   
REMARK 500  4 LYS A  73      -50.32   -170.73                                   
REMARK 500  5 MET A  13       65.27    -67.34                                   
REMARK 500  5 ASN A  42       52.08     35.32                                   
REMARK 500  5 GLU A  51      -46.72   -167.26                                   
REMARK 500  5 LEU A  65      -83.27    -68.97                                   
REMARK 500  6 ASP A   3      177.67    148.07                                   
REMARK 500  6 MET A  13       77.36    -60.04                                   
REMARK 500  6 LYS A  28      -23.40   -167.61                                   
REMARK 500  6 ARG A  30      -54.35     70.83                                   
REMARK 500  6 ASN A  42       76.04     64.26                                   
REMARK 500  6 LEU A  65      -73.70    -59.63                                   
REMARK 500  6 VAL A  72      -73.52     64.38                                   
REMARK 500  7 ASP A   3      -66.38    -17.00                                   
REMARK 500  7 LYS A  28      -48.10   -143.05                                   
REMARK 500  7 HIS A  29       26.20    -69.99                                   
REMARK 500  7 ARG A  30      -60.75     66.02                                   
REMARK 500  7 ASN A  42       70.83     23.23                                   
REMARK 500  7 GLU A  51      -52.66   -158.38                                   
REMARK 500  7 LEU A  65     -101.55    -72.80                                   
REMARK 500  7 ILE A  74      -54.20   -147.76                                   
REMARK 500  8 MET A  13       68.20    -69.44                                   
REMARK 500  8 PRO A  50       46.28    -80.97                                   
REMARK 500  8 GLU A  51      -62.03   -137.45                                   
REMARK 500  8 LEU A  65      -86.22    -60.02                                   
REMARK 500  8 LYS A  73     -179.26   -170.55                                   
REMARK 500  9 ARG A  30      -16.14    -47.59                                   
REMARK 500  9 LYS A  73       72.83     32.50                                   
REMARK 500 10 MET A  13       74.46    -69.94                                   
REMARK 500 10 THR A  27       67.49    -69.77                                   
REMARK 500 10 LYS A  28      -42.59   -158.39                                   
REMARK 500 10 GLU A  51      -55.65   -161.66                                   
REMARK 500 10 LEU A  65      -92.60    -64.77                                   
REMARK 500 11 GLU A  51      -45.02   -171.50                                   
REMARK 500 11 LEU A  65      -74.86    -71.87                                   
REMARK 500 12 LYS A  28      -48.20   -176.48                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     137 RAMACHANDRAN OUTLIERS.                        
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 GLY A   66     PHE A   67          3      -136.27                    
REMARK 500 LYS A   73     ILE A   74          3       144.97                    
REMARK 500 MET A    1     GLY A    2          6      -135.37                    
REMARK 500 GLY A    2     ASP A    3          6      -145.50                    
REMARK 500 TYR A   48     ASP A   49          6       142.15                    
REMARK 500 GLY A   66     PHE A   67          6      -137.02                    
REMARK 500 ILE A   74     GLU A   75          7       142.81                    
REMARK 500 GLY A   66     PHE A   67          9      -139.96                    
REMARK 500 ILE A   74     GLU A   75         10       149.79                    
REMARK 500 GLY A   66     PHE A   67         11      -146.99                    
REMARK 500 GLY A   66     PHE A   67         12      -139.83                    
REMARK 500 GLY A    2     ASP A    3         13       138.16                    
REMARK 500 MET A    1     GLY A    2         15       135.62                    
REMARK 500 GLY A   66     PHE A   67         15      -137.08                    
REMARK 500 LEU A    8     VAL A    9         17       148.20                    
REMARK 500 GLY A   66     PHE A   67         17      -148.02                    
REMARK 500 GLY A    2     ASP A    3         20      -145.78                    
REMARK 500 GLY A   66     PHE A   67         20      -142.82                    
REMARK 500 GLY A   66     PHE A   67         22      -127.75                    
REMARK 500 ILE A   74     GLU A   75         22       143.75                    
REMARK 500 MET A    1     GLY A    2         23       134.59                    
REMARK 500 LEU A    8     VAL A    9         23       147.32                    
REMARK 500 LEU A    8     VAL A    9         24       149.84                    
REMARK 500 GLY A   66     PHE A   67         24      -143.47                    
REMARK 500 ILE A   74     GLU A   75         26       139.57                    
REMARK 500 ILE A   74     GLU A   75         27       136.76                    
REMARK 500 MET A    1     GLY A    2         28       136.14                    
REMARK 500 GLY A   31     ILE A   32         29       148.58                    
REMARK 500 GLY A   66     PHE A   67         29      -137.78                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A  30         0.15    SIDE CHAIN                              
REMARK 500  1 TYR A  34         0.08    SIDE CHAIN                              
REMARK 500  1 ARG A  56         0.18    SIDE CHAIN                              
REMARK 500  2 ARG A  30         0.10    SIDE CHAIN                              
REMARK 500  2 TYR A  34         0.17    SIDE CHAIN                              
REMARK 500  2 ARG A  56         0.08    SIDE CHAIN                              
REMARK 500  3 TYR A  34         0.13    SIDE CHAIN                              
REMARK 500  3 TYR A  48         0.07    SIDE CHAIN                              
REMARK 500  4 ARG A  30         0.09    SIDE CHAIN                              
REMARK 500  6 ARG A  56         0.17    SIDE CHAIN                              
REMARK 500  7 ARG A  56         0.09    SIDE CHAIN                              
REMARK 500  9 ARG A  56         0.08    SIDE CHAIN                              
REMARK 500  9 PHE A  67         0.08    SIDE CHAIN                              
REMARK 500 14 TYR A  34         0.12    SIDE CHAIN                              
REMARK 500 15 ARG A  56         0.08    SIDE CHAIN                              
REMARK 500 17 ARG A  11         0.11    SIDE CHAIN                              
REMARK 500 18 TYR A  48         0.09    SIDE CHAIN                              
REMARK 500 20 TYR A  34         0.10    SIDE CHAIN                              
REMARK 500 21 TYR A  34         0.08    SIDE CHAIN                              
REMARK 500 24 ARG A  11         0.09    SIDE CHAIN                              
REMARK 500 24 TYR A  34         0.17    SIDE CHAIN                              
REMARK 500 24 ARG A  56         0.09    SIDE CHAIN                              
REMARK 500 26 ARG A  56         0.09    SIDE CHAIN                              
REMARK 500 27 ARG A  11         0.11    SIDE CHAIN                              
REMARK 500 27 PHE A  67         0.08    SIDE CHAIN                              
REMARK 500 28 TYR A  34         0.11    SIDE CHAIN                              
REMARK 500 29 ARG A  56         0.12    SIDE CHAIN                              
REMARK 500 30 ARG A  30         0.08    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                             CU1 A  76  CU                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  15   SG                                                     
REMARK 620 2 CYS A  18   SG  157.2                                              
REMARK 620 N                    1                                               
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CU1 A 76                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1YJU   RELATED DB: PDB                                   
REMARK 900 APO FORM OF THE SIXTH SOLUBLE DOMAIN OF COPPER-TRANSPORTING ATPASE 1 
REMARK 900 RELATED ID: 1YJT   RELATED DB: PDB                                   
REMARK 900 CU(I) FORM OF THE SIXTH SOLUBLE DOMAIN A69P MUTANT OF COPPER-        
REMARK 900 TRANSPORTING ATPASE 1                                                
REMARK 900 RELATED ID: 1YJR   RELATED DB: PDB                                   
REMARK 900 APO FORM OF THE SIXTH SOLUBLE DOMAIN A69P MUTANT OF COPPER-          
REMARK 900 TRANSPORTING ATPASE 1                                                
DBREF  1YJV A    2    73  UNP    Q04656   ATP7A_HUMAN    562    633             
SEQADV 1YJV MET A    1  UNP  Q04656              CLONING ARTIFACT               
SEQADV 1YJV ILE A   74  UNP  Q04656              CLONING ARTIFACT               
SEQADV 1YJV GLU A   75  UNP  Q04656              CLONING ARTIFACT               
SEQRES   1 A   75  MET GLY ASP GLY VAL LEU GLU LEU VAL VAL ARG GLY MET          
SEQRES   2 A   75  THR CYS ALA SER CYS VAL HIS LYS ILE GLU SER SER LEU          
SEQRES   3 A   75  THR LYS HIS ARG GLY ILE LEU TYR CYS SER VAL ALA LEU          
SEQRES   4 A   75  ALA THR ASN LYS ALA HIS ILE LYS TYR ASP PRO GLU ILE          
SEQRES   5 A   75  ILE GLY PRO ARG ASP ILE ILE HIS THR ILE GLU SER LEU          
SEQRES   6 A   75  GLY PHE GLU ALA SER LEU VAL LYS ILE GLU                      
HET    CU1  A  76       1                                                       
HETNAM     CU1 COPPER (I) ION                                                   
FORMUL   2  CU1    CU 1+                                                        
HELIX    1   1 CYS A   15  THR A   27  1                                  13    
HELIX    2   2 GLY A   54  GLY A   66  1                                  13    
SHEET    1   A 4 ILE A  32  ALA A  38  0                                        
SHEET    2   A 4 LYS A  43  TYR A  48 -1  O  LYS A  47   N  TYR A  34           
SHEET    3   A 4 GLY A   4  ARG A  11 -1  N  LEU A   6   O  ILE A  46           
SHEET    4   A 4 GLU A  68  SER A  70 -1  O  SER A  70   N  VAL A   9           
LINK         SG  CYS A  15                CU   CU1 A  76     1555   1555  2.16  
LINK         SG  CYS A  18                CU   CU1 A  76     1555   1555  2.17  
SITE     1 AC1  3 THR A  14  CYS A  15  CYS A  18                               
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     -11.626 -18.516   0.390  1.00  9.00           N  
ATOM      2  CA  MET A   1     -10.425 -18.108  -0.357  1.00  7.40           C  
ATOM      3  C   MET A   1     -10.262 -16.610  -0.128  1.00  7.18           C  
ATOM      4  O   MET A   1     -11.224 -15.997   0.331  1.00  8.55           O  
ATOM      5  CB  MET A   1     -10.557 -18.409  -1.860  1.00  6.85           C  
ATOM      6  CG  MET A   1     -10.601 -19.912  -2.180  1.00  7.31           C  
ATOM      7  SD  MET A   1     -12.050 -20.838  -1.605  1.00  8.71           S  
ATOM      8  CE  MET A   1     -13.355 -20.118  -2.628  1.00  9.91           C  
ATOM      9  H1  MET A   1     -12.281 -17.748   0.278  1.00  9.32           H  
ATOM     10  H2  MET A   1     -12.006 -19.382   0.033  1.00  9.55           H  
ATOM     11  H3  MET A   1     -11.410 -18.591   1.372  1.00  9.56           H  
ATOM     12  HA  MET A   1      -9.556 -18.637   0.040  1.00  7.38           H  
ATOM     13  HB2 MET A   1     -11.443 -17.916  -2.261  1.00  7.35           H  
ATOM     14  HB3 MET A   1      -9.685 -17.996  -2.370  1.00  6.19           H  
ATOM     15  HG2 MET A   1     -10.544 -20.038  -3.262  1.00  7.44           H  
ATOM     16  HG3 MET A   1      -9.720 -20.383  -1.745  1.00  7.13           H  
ATOM     17  HE1 MET A   1     -13.463 -19.056  -2.417  1.00 10.19           H  
ATOM     18  HE2 MET A   1     -13.110 -20.261  -3.680  1.00  9.96           H  
ATOM     19  HE3 MET A   1     -14.294 -20.624  -2.408  1.00 10.84           H  
ATOM     20  N   GLY A   2      -9.099 -16.034  -0.432  1.00  5.96           N  
ATOM     21  CA  GLY A   2      -8.867 -14.608  -0.302  1.00  6.05           C  
ATOM     22  C   GLY A   2      -7.557 -14.254  -0.998  1.00  4.13           C  
ATOM     23  O   GLY A   2      -6.700 -15.122  -1.159  1.00  3.85           O  
ATOM     24  H   GLY A   2      -8.323 -16.564  -0.811  1.00  5.23           H  
ATOM     25  HA2 GLY A   2      -9.688 -14.059  -0.768  1.00  6.84           H  
ATOM     26  HA3 GLY A   2      -8.801 -14.336   0.752  1.00  7.25           H  
ATOM     27  N   ASP A   3      -7.443 -13.000  -1.434  1.00  3.72           N  
ATOM     28  CA  ASP A   3      -6.299 -12.436  -2.114  1.00  2.35           C  
ATOM     29  C   ASP A   3      -5.119 -12.221  -1.152  1.00  1.87           C  
ATOM     30  O   ASP A   3      -5.252 -12.416   0.059  1.00  3.09           O  
ATOM     31  CB  ASP A   3      -6.810 -11.130  -2.734  1.00  3.68           C  
ATOM     32  CG  ASP A   3      -5.751 -10.411  -3.535  1.00  4.97           C  
ATOM     33  OD1 ASP A   3      -4.916 -11.153  -4.089  1.00  5.53           O  
ATOM     34  OD2 ASP A   3      -5.772  -9.164  -3.531  1.00  6.21           O  
ATOM     35  H   ASP A   3      -8.207 -12.357  -1.337  1.00  5.01           H  
ATOM     36  HA  ASP A   3      -5.988 -13.121  -2.907  1.00  2.15           H  
ATOM     37  HB2 ASP A   3      -7.611 -11.379  -3.424  1.00  4.30           H  
ATOM     38  HB3 ASP A   3      -7.184 -10.462  -1.960  1.00  4.35           H  
ATOM     39  N   GLY A   4      -3.964 -11.815  -1.683  1.00  1.02           N  
ATOM     40  CA  GLY A   4      -2.754 -11.539  -0.929  1.00  1.25           C  
ATOM     41  C   GLY A   4      -2.948 -10.352   0.014  1.00  1.16           C  
ATOM     42  O   GLY A   4      -2.522  -9.236  -0.273  1.00  1.98           O  
ATOM     43  H   GLY A   4      -3.966 -11.597  -2.685  1.00  1.68           H  
ATOM     44  HA2 GLY A   4      -2.473 -12.422  -0.354  1.00  1.59           H  
ATOM     45  HA3 GLY A   4      -1.946 -11.315  -1.624  1.00  1.78           H  
ATOM     46  N   VAL A   5      -3.557 -10.600   1.173  1.00  0.93           N  
ATOM     47  CA  VAL A   5      -3.814  -9.570   2.166  1.00  0.92           C  
ATOM     48  C   VAL A   5      -2.505  -9.240   2.883  1.00  1.12           C  
ATOM     49  O   VAL A   5      -1.841 -10.131   3.411  1.00  1.46           O  
ATOM     50  CB  VAL A   5      -4.940 -10.008   3.123  1.00  1.20           C  
ATOM     51  CG1 VAL A   5      -4.706 -11.358   3.818  1.00  1.73           C  
ATOM     52  CG2 VAL A   5      -5.168  -8.927   4.184  1.00  2.18           C  
ATOM     53  H   VAL A   5      -3.987 -11.513   1.273  1.00  1.58           H  
ATOM     54  HA  VAL A   5      -4.163  -8.675   1.659  1.00  0.80           H  
ATOM     55  HB  VAL A   5      -5.852 -10.099   2.530  1.00  2.20           H  
ATOM     56 HG11 VAL A   5      -3.823 -11.320   4.454  1.00  2.32           H  
ATOM     57 HG12 VAL A   5      -5.569 -11.595   4.441  1.00  2.54           H  
ATOM     58 HG13 VAL A   5      -4.586 -12.157   3.087  1.00  2.78           H  
ATOM     59 HG21 VAL A   5      -4.336  -8.899   4.888  1.00  2.64           H  
ATOM     60 HG22 VAL A   5      -5.249  -7.957   3.697  1.00  2.88           H  
ATOM     61 HG23 VAL A   5      -6.084  -9.136   4.737  1.00  3.03           H  
ATOM     62  N   LEU A   6      -2.108  -7.963   2.858  1.00  1.19           N  
ATOM     63  CA  LEU A   6      -0.781  -7.554   3.286  1.00  1.26           C  
ATOM     64  C   LEU A   6      -0.833  -6.176   3.935  1.00  0.98           C  
ATOM     65  O   LEU A   6      -0.439  -5.179   3.336  1.00  1.23           O  
ATOM     66  CB  LEU A   6       0.163  -7.607   2.077  1.00  1.43           C  
ATOM     67  CG  LEU A   6       1.642  -7.564   2.485  1.00  1.74           C  
ATOM     68  CD1 LEU A   6       2.117  -8.951   2.938  1.00  2.82           C  
ATOM     69  CD2 LEU A   6       2.483  -7.110   1.290  1.00  1.91           C  
ATOM     70  H   LEU A   6      -2.684  -7.270   2.384  1.00  1.19           H  
ATOM     71  HA  LEU A   6      -0.413  -8.237   4.045  1.00  1.53           H  
ATOM     72  HB2 LEU A   6      -0.017  -8.531   1.530  1.00  1.86           H  
ATOM     73  HB3 LEU A   6      -0.068  -6.775   1.412  1.00  1.42           H  
ATOM     74  HG  LEU A   6       1.790  -6.846   3.293  1.00  2.56           H  
ATOM     75 HD11 LEU A   6       1.556  -9.286   3.810  1.00  4.02           H  
ATOM     76 HD12 LEU A   6       1.985  -9.677   2.134  1.00  3.40           H  
ATOM     77 HD13 LEU A   6       3.172  -8.910   3.202  1.00  3.02           H  
ATOM     78 HD21 LEU A   6       2.360  -7.809   0.463  1.00  2.41           H  
ATOM     79 HD22 LEU A   6       2.171  -6.116   0.971  1.00  2.72           H  
ATOM     80 HD23 LEU A   6       3.532  -7.071   1.580  1.00  2.73           H  
ATOM     81  N   GLU A   7      -1.292  -6.115   5.187  1.00  1.34           N  
ATOM     82  CA  GLU A   7      -1.422  -4.846   5.882  1.00  1.31           C  
ATOM     83  C   GLU A   7      -0.052  -4.382   6.393  1.00  1.46           C  
ATOM     84  O   GLU A   7       0.264  -4.488   7.577  1.00  2.41           O  
ATOM     85  CB  GLU A   7      -2.536  -4.925   6.936  1.00  1.77           C  
ATOM     86  CG  GLU A   7      -2.930  -3.517   7.404  1.00  2.17           C  
ATOM     87  CD  GLU A   7      -4.263  -3.460   8.148  1.00  3.10           C  
ATOM     88  OE1 GLU A   7      -4.820  -4.539   8.438  1.00  3.54           O  
ATOM     89  OE2 GLU A   7      -4.790  -2.334   8.297  1.00  4.23           O  
ATOM     90  H   GLU A   7      -1.585  -6.959   5.654  1.00  2.02           H  
ATOM     91  HA  GLU A   7      -1.747  -4.114   5.154  1.00  1.04           H  
ATOM     92  HB2 GLU A   7      -3.412  -5.389   6.481  1.00  2.67           H  
ATOM     93  HB3 GLU A   7      -2.226  -5.526   7.793  1.00  1.94           H  
ATOM     94  HG2 GLU A   7      -2.133  -3.143   8.033  1.00  2.30           H  
ATOM     95  HG3 GLU A   7      -2.991  -2.858   6.545  1.00  3.07           H  
ATOM     96  N   LEU A   8       0.769  -3.877   5.467  1.00  0.89           N  
ATOM     97  CA  LEU A   8       2.081  -3.318   5.762  1.00  0.95           C  
ATOM     98  C   LEU A   8       1.957  -1.896   6.317  1.00  0.78           C  
ATOM     99  O   LEU A   8       0.960  -1.211   6.074  1.00  0.77           O  
ATOM    100  CB  LEU A   8       3.028  -3.414   4.545  1.00  1.19           C  
ATOM    101  CG  LEU A   8       2.829  -2.451   3.357  1.00  0.84           C  
ATOM    102  CD1 LEU A   8       3.998  -2.618   2.377  1.00  2.06           C  
ATOM    103  CD2 LEU A   8       1.535  -2.699   2.584  1.00  2.53           C  
ATOM    104  H   LEU A   8       0.434  -3.890   4.509  1.00  1.18           H  
ATOM    105  HA  LEU A   8       2.522  -3.935   6.546  1.00  1.17           H  
ATOM    106  HB2 LEU A   8       4.029  -3.212   4.918  1.00  1.91           H  
ATOM    107  HB3 LEU A   8       3.010  -4.439   4.173  1.00  1.89           H  
ATOM    108  HG  LEU A   8       2.838  -1.417   3.698  1.00  2.18           H  
ATOM    109 HD11 LEU A   8       3.897  -1.910   1.554  1.00  2.55           H  
ATOM    110 HD12 LEU A   8       4.943  -2.425   2.885  1.00  3.23           H  
ATOM    111 HD13 LEU A   8       4.008  -3.631   1.975  1.00  3.03           H  
ATOM    112 HD21 LEU A   8       1.499  -2.049   1.710  1.00  3.27           H  
ATOM    113 HD22 LEU A   8       1.478  -3.738   2.262  1.00  3.21           H  
ATOM    114 HD23 LEU A   8       0.688  -2.460   3.217  1.00  3.58           H  
ATOM    115  N   VAL A   9       2.981  -1.453   7.056  1.00  0.76           N  
ATOM    116  CA  VAL A   9       3.097  -0.080   7.515  1.00  0.72           C  
ATOM    117  C   VAL A   9       3.591   0.735   6.317  1.00  0.73           C  
ATOM    118  O   VAL A   9       4.450   0.259   5.574  1.00  0.92           O  
ATOM    119  CB  VAL A   9       4.021   0.016   8.754  1.00  0.73           C  
ATOM    120  CG1 VAL A   9       4.958   1.230   8.739  1.00  0.75           C  
ATOM    121  CG2 VAL A   9       3.193   0.095  10.047  1.00  0.77           C  
ATOM    122  H   VAL A   9       3.819  -2.016   7.135  1.00  0.81           H  
ATOM    123  HA  VAL A   9       2.113   0.243   7.826  1.00  0.72           H  
ATOM    124  HB  VAL A   9       4.657  -0.867   8.800  1.00  0.79           H  
ATOM    125 HG11 VAL A   9       4.370   2.144   8.669  1.00  1.80           H  
ATOM    126 HG12 VAL A   9       5.538   1.254   9.661  1.00  1.50           H  
ATOM    127 HG13 VAL A   9       5.651   1.164   7.900  1.00  1.67           H  
ATOM    128 HG21 VAL A   9       2.422  -0.674  10.051  1.00  1.72           H  
ATOM    129 HG22 VAL A   9       3.845  -0.048  10.909  1.00  1.35           H  
ATOM    130 HG23 VAL A   9       2.717   1.074  10.152  1.00  1.74           H  
ATOM    131  N   VAL A  10       3.048   1.937   6.120  1.00  0.62           N  
ATOM    132  CA  VAL A  10       3.426   2.902   5.120  1.00  0.63           C  
ATOM    133  C   VAL A  10       3.590   4.230   5.862  1.00  0.74           C  
ATOM    134  O   VAL A  10       2.662   4.667   6.542  1.00  1.03           O  
ATOM    135  CB  VAL A  10       2.333   2.955   4.046  1.00  0.73           C  
ATOM    136  CG1 VAL A  10       2.713   4.005   3.009  1.00  1.71           C  
ATOM    137  CG2 VAL A  10       2.184   1.589   3.366  1.00  2.07           C  
ATOM    138  H   VAL A  10       2.370   2.301   6.773  1.00  0.61           H  
ATOM    139  HA  VAL A  10       4.363   2.617   4.654  1.00  0.60           H  
ATOM    140  HB  VAL A  10       1.378   3.234   4.495  1.00  1.39           H  
ATOM    141 HG11 VAL A  10       1.951   4.051   2.233  1.00  2.59           H  
ATOM    142 HG12 VAL A  10       2.785   4.972   3.499  1.00  2.34           H  
ATOM    143 HG13 VAL A  10       3.677   3.748   2.574  1.00  2.76           H  
ATOM    144 HG21 VAL A  10       3.160   1.196   3.089  1.00  2.88           H  
ATOM    145 HG22 VAL A  10       1.700   0.885   4.043  1.00  2.96           H  
ATOM    146 HG23 VAL A  10       1.584   1.688   2.464  1.00  2.74           H  
ATOM    147  N   ARG A  11       4.769   4.847   5.772  1.00  0.72           N  
ATOM    148  CA  ARG A  11       5.120   6.076   6.470  1.00  0.86           C  
ATOM    149  C   ARG A  11       5.422   7.181   5.455  1.00  0.80           C  
ATOM    150  O   ARG A  11       5.592   6.926   4.261  1.00  1.16           O  
ATOM    151  CB  ARG A  11       6.311   5.824   7.406  1.00  0.99           C  
ATOM    152  CG  ARG A  11       5.919   4.970   8.616  1.00  1.87           C  
ATOM    153  CD  ARG A  11       7.130   4.629   9.497  1.00  2.07           C  
ATOM    154  NE  ARG A  11       7.698   5.832  10.134  1.00  2.93           N  
ATOM    155  CZ  ARG A  11       8.813   6.488   9.761  1.00  3.77           C  
ATOM    156  NH1 ARG A  11       9.610   6.009   8.811  1.00  3.86           N  
ATOM    157  NH2 ARG A  11       9.129   7.651  10.342  1.00  5.32           N  
ATOM    158  H   ARG A  11       5.442   4.492   5.099  1.00  0.78           H  
ATOM    159  HA  ARG A  11       4.282   6.419   7.078  1.00  1.00           H  
ATOM    160  HB2 ARG A  11       7.082   5.297   6.852  1.00  1.38           H  
ATOM    161  HB3 ARG A  11       6.711   6.778   7.752  1.00  1.50           H  
ATOM    162  HG2 ARG A  11       5.169   5.494   9.210  1.00  2.57           H  
ATOM    163  HG3 ARG A  11       5.488   4.040   8.252  1.00  2.70           H  
ATOM    164  HD2 ARG A  11       6.789   3.960  10.290  1.00  3.03           H  
ATOM    165  HD3 ARG A  11       7.862   4.077   8.906  1.00  2.23           H  
ATOM    166  HE  ARG A  11       7.154   6.211  10.896  1.00  3.75           H  
ATOM    167 HH11 ARG A  11       9.370   5.178   8.260  1.00  3.43           H  
ATOM    168 HH12 ARG A  11      10.175   6.612   8.202  1.00  4.98           H  
ATOM    169 HH21 ARG A  11       8.548   8.054  11.061  1.00  5.91           H  
ATOM    170 HH22 ARG A  11       9.968   8.136  10.060  1.00  6.21           H  
ATOM    171  N   GLY A  12       5.434   8.423   5.950  1.00  0.74           N  
ATOM    172  CA  GLY A  12       5.522   9.627   5.137  1.00  0.79           C  
ATOM    173  C   GLY A  12       4.134  10.177   4.790  1.00  0.81           C  
ATOM    174  O   GLY A  12       4.033  11.269   4.235  1.00  1.19           O  
ATOM    175  H   GLY A  12       5.303   8.551   6.941  1.00  1.01           H  
ATOM    176  HA2 GLY A  12       6.059  10.386   5.705  1.00  0.90           H  
ATOM    177  HA3 GLY A  12       6.080   9.434   4.221  1.00  0.83           H  
ATOM    178  N   MET A  13       3.064   9.446   5.130  1.00  0.87           N  
ATOM    179  CA  MET A  13       1.687   9.823   4.835  1.00  0.93           C  
ATOM    180  C   MET A  13       1.249  10.981   5.737  1.00  0.85           C  
ATOM    181  O   MET A  13       0.448  10.798   6.650  1.00  1.22           O  
ATOM    182  CB  MET A  13       0.765   8.608   5.018  1.00  1.24           C  
ATOM    183  CG  MET A  13       1.250   7.370   4.260  1.00  0.93           C  
ATOM    184  SD  MET A  13      -0.008   6.086   4.005  1.00  1.60           S  
ATOM    185  CE  MET A  13      -0.567   5.818   5.693  1.00  1.27           C  
ATOM    186  H   MET A  13       3.207   8.574   5.609  1.00  1.19           H  
ATOM    187  HA  MET A  13       1.632  10.142   3.795  1.00  1.01           H  
ATOM    188  HB2 MET A  13       0.699   8.351   6.076  1.00  2.13           H  
ATOM    189  HB3 MET A  13      -0.229   8.878   4.657  1.00  2.16           H  
ATOM    190  HG2 MET A  13       1.623   7.677   3.287  1.00  1.77           H  
ATOM    191  HG3 MET A  13       2.084   6.928   4.797  1.00  1.67           H  
ATOM    192  HE1 MET A  13      -1.011   6.733   6.075  1.00  1.79           H  
ATOM    193  HE2 MET A  13      -1.314   5.030   5.687  1.00  2.20           H  
ATOM    194  HE3 MET A  13       0.278   5.521   6.307  1.00  1.91           H  
ATOM    195  N   THR A  14       1.807  12.169   5.517  1.00  0.69           N  
ATOM    196  CA  THR A  14       1.696  13.256   6.478  1.00  0.74           C  
ATOM    197  C   THR A  14       0.283  13.836   6.609  1.00  0.75           C  
ATOM    198  O   THR A  14       0.046  14.549   7.585  1.00  1.02           O  
ATOM    199  CB  THR A  14       2.756  14.339   6.217  1.00  0.85           C  
ATOM    200  OG1 THR A  14       2.757  15.272   7.280  1.00  1.48           O  
ATOM    201  CG2 THR A  14       2.555  15.080   4.894  1.00  1.08           C  
ATOM    202  H   THR A  14       2.490  12.233   4.765  1.00  0.81           H  
ATOM    203  HA  THR A  14       1.939  12.832   7.455  1.00  0.86           H  
ATOM    204  HB  THR A  14       3.741  13.868   6.194  1.00  1.18           H  
ATOM    205  HG1 THR A  14       1.843  15.422   7.560  1.00  1.84           H  
ATOM    206 HG21 THR A  14       2.685  14.390   4.062  1.00  1.84           H  
ATOM    207 HG22 THR A  14       1.564  15.530   4.843  1.00  2.32           H  
ATOM    208 HG23 THR A  14       3.305  15.867   4.807  1.00  1.83           H  
ATOM    209  N   CYS A  15      -0.636  13.592   5.665  1.00  0.60           N  
ATOM    210  CA  CYS A  15      -1.996  14.111   5.753  1.00  0.60           C  
ATOM    211  C   CYS A  15      -2.937  13.318   4.845  1.00  0.54           C  
ATOM    212  O   CYS A  15      -2.505  12.472   4.058  1.00  0.50           O  
ATOM    213  CB  CYS A  15      -2.006  15.605   5.404  1.00  0.67           C  
ATOM    214  SG  CYS A  15      -1.604  15.969   3.681  1.00  0.73           S  
ATOM    215  H   CYS A  15      -0.414  13.022   4.859  1.00  0.62           H  
ATOM    216  HA  CYS A  15      -2.347  14.000   6.779  1.00  0.63           H  
ATOM    217  HB2 CYS A  15      -2.987  16.029   5.617  1.00  0.77           H  
ATOM    218  HB3 CYS A  15      -1.285  16.126   6.035  1.00  0.73           H  
ATOM    219  N   ALA A  16      -4.235  13.620   4.940  1.00  0.57           N  
ATOM    220  CA  ALA A  16      -5.273  13.024   4.109  1.00  0.58           C  
ATOM    221  C   ALA A  16      -4.906  13.093   2.624  1.00  0.54           C  
ATOM    222  O   ALA A  16      -5.138  12.139   1.882  1.00  0.55           O  
ATOM    223  CB  ALA A  16      -6.605  13.731   4.368  1.00  0.69           C  
ATOM    224  H   ALA A  16      -4.507  14.330   5.601  1.00  0.63           H  
ATOM    225  HA  ALA A  16      -5.381  11.979   4.397  1.00  0.59           H  
ATOM    226  HB1 ALA A  16      -7.386  13.270   3.761  1.00  1.80           H  
ATOM    227  HB2 ALA A  16      -6.876  13.639   5.421  1.00  1.59           H  
ATOM    228  HB3 ALA A  16      -6.529  14.787   4.106  1.00  1.41           H  
ATOM    229  N   SER A  17      -4.328  14.222   2.200  1.00  0.54           N  
ATOM    230  CA  SER A  17      -3.893  14.438   0.831  1.00  0.57           C  
ATOM    231  C   SER A  17      -2.809  13.444   0.402  1.00  0.55           C  
ATOM    232  O   SER A  17      -2.711  13.144  -0.785  1.00  0.73           O  
ATOM    233  CB  SER A  17      -3.443  15.887   0.647  1.00  0.76           C  
ATOM    234  OG  SER A  17      -4.400  16.749   1.237  1.00  1.69           O  
ATOM    235  H   SER A  17      -4.160  14.977   2.851  1.00  0.57           H  
ATOM    236  HA  SER A  17      -4.761  14.300   0.189  1.00  0.61           H  
ATOM    237  HB2 SER A  17      -2.469  16.045   1.110  1.00  0.93           H  
ATOM    238  HB3 SER A  17      -3.352  16.101  -0.419  1.00  1.43           H  
ATOM    239  HG  SER A  17      -5.260  16.573   0.846  1.00  2.22           H  
ATOM    240  N   CYS A  18      -2.006  12.921   1.337  1.00  0.48           N  
ATOM    241  CA  CYS A  18      -1.199  11.745   1.054  1.00  0.47           C  
ATOM    242  C   CYS A  18      -2.115  10.530   0.951  1.00  0.49           C  
ATOM    243  O   CYS A  18      -2.184   9.889  -0.094  1.00  0.65           O  
ATOM    244  CB  CYS A  18      -0.127  11.534   2.128  1.00  0.53           C  
ATOM    245  SG  CYS A  18       1.023  12.915   2.335  1.00  0.67           S  
ATOM    246  H   CYS A  18      -2.147  13.157   2.315  1.00  0.48           H  
ATOM    247  HA  CYS A  18      -0.688  11.880   0.099  1.00  0.50           H  
ATOM    248  HB2 CYS A  18      -0.586  11.323   3.092  1.00  0.56           H  
ATOM    249  HB3 CYS A  18       0.448  10.654   1.842  1.00  0.56           H  
ATOM    250  N   VAL A  19      -2.811  10.211   2.045  1.00  0.44           N  
ATOM    251  CA  VAL A  19      -3.578   8.976   2.188  1.00  0.46           C  
ATOM    252  C   VAL A  19      -4.417   8.684   0.935  1.00  0.43           C  
ATOM    253  O   VAL A  19      -4.242   7.643   0.299  1.00  0.44           O  
ATOM    254  CB  VAL A  19      -4.424   9.026   3.475  1.00  0.55           C  
ATOM    255  CG1 VAL A  19      -5.307   7.784   3.642  1.00  0.72           C  
ATOM    256  CG2 VAL A  19      -3.523   9.115   4.715  1.00  0.65           C  
ATOM    257  H   VAL A  19      -2.754  10.849   2.834  1.00  0.46           H  
ATOM    258  HA  VAL A  19      -2.862   8.159   2.292  1.00  0.52           H  
ATOM    259  HB  VAL A  19      -5.074   9.899   3.441  1.00  0.57           H  
ATOM    260 HG11 VAL A  19      -4.679   6.897   3.699  1.00  2.06           H  
ATOM    261 HG12 VAL A  19      -5.885   7.864   4.563  1.00  1.65           H  
ATOM    262 HG13 VAL A  19      -6.005   7.685   2.811  1.00  1.88           H  
ATOM    263 HG21 VAL A  19      -2.891   9.999   4.678  1.00  1.71           H  
ATOM    264 HG22 VAL A  19      -4.141   9.172   5.610  1.00  1.48           H  
ATOM    265 HG23 VAL A  19      -2.886   8.231   4.780  1.00  1.77           H  
ATOM    266  N   HIS A  20      -5.322   9.591   0.557  1.00  0.45           N  
ATOM    267  CA  HIS A  20      -6.219   9.315  -0.563  1.00  0.51           C  
ATOM    268  C   HIS A  20      -5.463   9.221  -1.896  1.00  0.49           C  
ATOM    269  O   HIS A  20      -5.892   8.521  -2.812  1.00  0.53           O  
ATOM    270  CB  HIS A  20      -7.396  10.303  -0.600  1.00  0.60           C  
ATOM    271  CG  HIS A  20      -7.150  11.613  -1.308  1.00  0.58           C  
ATOM    272  ND1 HIS A  20      -8.034  12.242  -2.155  1.00  0.69           N  
ATOM    273  CD2 HIS A  20      -6.025  12.388  -1.241  1.00  0.65           C  
ATOM    274  CE1 HIS A  20      -7.448  13.371  -2.587  1.00  0.71           C  
ATOM    275  NE2 HIS A  20      -6.221  13.504  -2.060  1.00  0.77           N  
ATOM    276  H   HIS A  20      -5.389  10.471   1.063  1.00  0.47           H  
ATOM    277  HA  HIS A  20      -6.663   8.337  -0.371  1.00  0.58           H  
ATOM    278  HB2 HIS A  20      -8.214   9.807  -1.126  1.00  0.71           H  
ATOM    279  HB3 HIS A  20      -7.731  10.506   0.418  1.00  0.69           H  
ATOM    280  HD1 HIS A  20      -8.954  11.913  -2.410  1.00  0.83           H  
ATOM    281  HD2 HIS A  20      -5.136  12.162  -0.679  1.00  0.76           H  
ATOM    282  HE1 HIS A  20      -7.901  14.076  -3.268  1.00  0.81           H  
ATOM    283  N   LYS A  21      -4.332   9.922  -2.014  1.00  0.49           N  
ATOM    284  CA  LYS A  21      -3.512   9.913  -3.211  1.00  0.55           C  
ATOM    285  C   LYS A  21      -2.838   8.550  -3.333  1.00  0.44           C  
ATOM    286  O   LYS A  21      -2.871   7.939  -4.400  1.00  0.48           O  
ATOM    287  CB  LYS A  21      -2.522  11.082  -3.142  1.00  0.72           C  
ATOM    288  CG  LYS A  21      -1.623  11.221  -4.373  1.00  0.89           C  
ATOM    289  CD  LYS A  21      -0.815  12.519  -4.216  1.00  1.33           C  
ATOM    290  CE  LYS A  21       0.172  12.764  -5.365  1.00  2.12           C  
ATOM    291  NZ  LYS A  21      -0.506  12.961  -6.663  1.00  4.05           N  
ATOM    292  H   LYS A  21      -3.942  10.370  -1.192  1.00  0.49           H  
ATOM    293  HA  LYS A  21      -4.157  10.064  -4.079  1.00  0.64           H  
ATOM    294  HB2 LYS A  21      -3.110  11.996  -3.043  1.00  0.88           H  
ATOM    295  HB3 LYS A  21      -1.885  10.982  -2.265  1.00  0.77           H  
ATOM    296  HG2 LYS A  21      -0.950  10.363  -4.429  1.00  0.91           H  
ATOM    297  HG3 LYS A  21      -2.253  11.246  -5.261  1.00  1.20           H  
ATOM    298  HD2 LYS A  21      -1.497  13.368  -4.118  1.00  2.17           H  
ATOM    299  HD3 LYS A  21      -0.244  12.454  -3.286  1.00  1.69           H  
ATOM    300  HE2 LYS A  21       0.758  13.656  -5.133  1.00  2.68           H  
ATOM    301  HE3 LYS A  21       0.856  11.918  -5.435  1.00  2.39           H  
ATOM    302  HZ1 LYS A  21      -1.020  12.130  -6.918  1.00  4.85           H  
ATOM    303  HZ2 LYS A  21      -1.143  13.743  -6.607  1.00  4.71           H  
ATOM    304  HZ3 LYS A  21       0.182  13.150  -7.380  1.00  4.75           H  
ATOM    305  N   ILE A  22      -2.244   8.066  -2.239  1.00  0.41           N  
ATOM    306  CA  ILE A  22      -1.667   6.730  -2.170  1.00  0.43           C  
ATOM    307  C   ILE A  22      -2.730   5.732  -2.579  1.00  0.42           C  
ATOM    308  O   ILE A  22      -2.509   4.959  -3.504  1.00  0.49           O  
ATOM    309  CB  ILE A  22      -1.147   6.415  -0.757  1.00  0.54           C  
ATOM    310  CG1 ILE A  22       0.000   7.377  -0.467  1.00  0.68           C  
ATOM    311  CG2 ILE A  22      -0.648   4.963  -0.659  1.00  0.69           C  
ATOM    312  CD1 ILE A  22       0.410   7.398   0.999  1.00  0.98           C  
ATOM    313  H   ILE A  22      -2.271   8.625  -1.390  1.00  0.45           H  
ATOM    314  HA  ILE A  22      -0.839   6.667  -2.877  1.00  0.47           H  
ATOM    315  HB  ILE A  22      -1.940   6.567  -0.026  1.00  0.51           H  
ATOM    316 HG12 ILE A  22       0.842   7.084  -1.086  1.00  0.72           H  
ATOM    317 HG13 ILE A  22      -0.305   8.385  -0.727  1.00  0.72           H  
ATOM    318 HG21 ILE A  22       0.127   4.782  -1.404  1.00  1.76           H  
ATOM    319 HG22 ILE A  22      -0.239   4.767   0.330  1.00  1.92           H  
ATOM    320 HG23 ILE A  22      -1.465   4.261  -0.822  1.00  1.41           H  
ATOM    321 HD11 ILE A  22      -0.467   7.586   1.616  1.00  1.78           H  
ATOM    322 HD12 ILE A  22       0.879   6.455   1.276  1.00  1.33           H  
ATOM    323 HD13 ILE A  22       1.125   8.204   1.153  1.00  2.01           H  
ATOM    324  N   GLU A  23      -3.872   5.775  -1.890  1.00  0.44           N  
ATOM    325  CA  GLU A  23      -4.997   4.897  -2.143  1.00  0.49           C  
ATOM    326  C   GLU A  23      -5.321   4.872  -3.638  1.00  0.48           C  
ATOM    327  O   GLU A  23      -5.100   3.869  -4.317  1.00  0.70           O  
ATOM    328  CB  GLU A  23      -6.172   5.377  -1.281  1.00  0.66           C  
ATOM    329  CG  GLU A  23      -7.318   4.373  -1.283  1.00  1.36           C  
ATOM    330  CD  GLU A  23      -8.183   4.509  -2.532  1.00  2.90           C  
ATOM    331  OE1 GLU A  23      -8.816   5.579  -2.663  1.00  3.82           O  
ATOM    332  OE2 GLU A  23      -8.149   3.575  -3.362  1.00  3.99           O  
ATOM    333  H   GLU A  23      -3.963   6.466  -1.149  1.00  0.48           H  
ATOM    334  HA  GLU A  23      -4.712   3.892  -1.830  1.00  0.60           H  
ATOM    335  HB2 GLU A  23      -5.836   5.494  -0.255  1.00  1.37           H  
ATOM    336  HB3 GLU A  23      -6.549   6.341  -1.617  1.00  1.56           H  
ATOM    337  HG2 GLU A  23      -6.901   3.370  -1.200  1.00  1.74           H  
ATOM    338  HG3 GLU A  23      -7.936   4.578  -0.412  1.00  2.30           H  
ATOM    339  N   SER A  24      -5.786   6.013  -4.150  1.00  0.41           N  
ATOM    340  CA  SER A  24      -6.236   6.158  -5.522  1.00  0.51           C  
ATOM    341  C   SER A  24      -5.147   5.716  -6.503  1.00  0.52           C  
ATOM    342  O   SER A  24      -5.441   5.071  -7.510  1.00  0.68           O  
ATOM    343  CB  SER A  24      -6.663   7.615  -5.742  1.00  0.61           C  
ATOM    344  OG  SER A  24      -7.213   7.804  -7.031  1.00  0.89           O  
ATOM    345  H   SER A  24      -5.907   6.804  -3.526  1.00  0.41           H  
ATOM    346  HA  SER A  24      -7.109   5.517  -5.656  1.00  0.63           H  
ATOM    347  HB2 SER A  24      -7.416   7.880  -4.997  1.00  0.72           H  
ATOM    348  HB3 SER A  24      -5.801   8.274  -5.617  1.00  0.64           H  
ATOM    349  HG  SER A  24      -7.964   7.213  -7.137  1.00  1.86           H  
ATOM    350  N   SER A  25      -3.884   6.042  -6.208  1.00  0.43           N  
ATOM    351  CA  SER A  25      -2.776   5.690  -7.075  1.00  0.47           C  
ATOM    352  C   SER A  25      -2.623   4.174  -7.082  1.00  0.57           C  
ATOM    353  O   SER A  25      -2.602   3.554  -8.137  1.00  0.74           O  
ATOM    354  CB  SER A  25      -1.496   6.402  -6.624  1.00  0.48           C  
ATOM    355  OG  SER A  25      -0.467   6.197  -7.572  1.00  1.16           O  
ATOM    356  H   SER A  25      -3.670   6.449  -5.302  1.00  0.40           H  
ATOM    357  HA  SER A  25      -3.009   6.023  -8.089  1.00  0.53           H  
ATOM    358  HB2 SER A  25      -1.691   7.473  -6.559  1.00  1.05           H  
ATOM    359  HB3 SER A  25      -1.185   6.033  -5.645  1.00  0.98           H  
ATOM    360  HG  SER A  25       0.314   6.688  -7.309  1.00  1.98           H  
ATOM    361  N   LEU A  26      -2.557   3.549  -5.910  1.00  0.57           N  
ATOM    362  CA  LEU A  26      -2.377   2.112  -5.824  1.00  0.72           C  
ATOM    363  C   LEU A  26      -3.515   1.370  -6.511  1.00  0.75           C  
ATOM    364  O   LEU A  26      -3.276   0.433  -7.268  1.00  0.83           O  
ATOM    365  CB  LEU A  26      -2.229   1.673  -4.364  1.00  0.85           C  
ATOM    366  CG  LEU A  26      -0.797   1.235  -4.040  1.00  1.00           C  
ATOM    367  CD1 LEU A  26      -0.369   0.014  -4.865  1.00  2.54           C  
ATOM    368  CD2 LEU A  26       0.189   2.397  -4.210  1.00  2.27           C  
ATOM    369  H   LEU A  26      -2.679   4.078  -5.055  1.00  0.53           H  
ATOM    370  HA  LEU A  26      -1.484   1.889  -6.401  1.00  0.77           H  
ATOM    371  HB2 LEU A  26      -2.519   2.474  -3.686  1.00  1.19           H  
ATOM    372  HB3 LEU A  26      -2.909   0.848  -4.168  1.00  1.05           H  
ATOM    373  HG  LEU A  26      -0.795   0.945  -2.992  1.00  1.84           H  
ATOM    374 HD11 LEU A  26      -1.072  -0.804  -4.707  1.00  3.22           H  
ATOM    375 HD12 LEU A  26      -0.319   0.229  -5.930  1.00  3.35           H  
ATOM    376 HD13 LEU A  26       0.622  -0.297  -4.547  1.00  3.41           H  
ATOM    377 HD21 LEU A  26       1.187   2.077  -3.912  1.00  2.92           H  
ATOM    378 HD22 LEU A  26       0.218   2.728  -5.247  1.00  3.25           H  
ATOM    379 HD23 LEU A  26      -0.118   3.234  -3.583  1.00  3.01           H  
ATOM    380  N   THR A  27      -4.746   1.820  -6.285  1.00  0.73           N  
ATOM    381  CA  THR A  27      -5.936   1.272  -6.912  1.00  0.75           C  
ATOM    382  C   THR A  27      -5.897   1.363  -8.448  1.00  0.78           C  
ATOM    383  O   THR A  27      -6.696   0.715  -9.120  1.00  1.07           O  
ATOM    384  CB  THR A  27      -7.143   1.958  -6.260  1.00  0.85           C  
ATOM    385  OG1 THR A  27      -7.038   1.718  -4.870  1.00  2.12           O  
ATOM    386  CG2 THR A  27      -8.499   1.430  -6.733  1.00  1.54           C  
ATOM    387  H   THR A  27      -4.888   2.553  -5.594  1.00  0.72           H  
ATOM    388  HA  THR A  27      -5.977   0.215  -6.658  1.00  0.76           H  
ATOM    389  HB  THR A  27      -7.076   3.028  -6.460  1.00  1.81           H  
ATOM    390  HG1 THR A  27      -7.477   2.436  -4.375  1.00  2.17           H  
ATOM    391 HG21 THR A  27      -8.662   1.679  -7.781  1.00  2.76           H  
ATOM    392 HG22 THR A  27      -8.543   0.349  -6.604  1.00  2.48           H  
ATOM    393 HG23 THR A  27      -9.289   1.892  -6.138  1.00  2.02           H  
ATOM    394  N   LYS A  28      -4.950   2.108  -9.034  1.00  0.89           N  
ATOM    395  CA  LYS A  28      -4.685   2.043 -10.464  1.00  0.95           C  
ATOM    396  C   LYS A  28      -4.228   0.641 -10.886  1.00  0.87           C  
ATOM    397  O   LYS A  28      -4.512   0.219 -12.007  1.00  0.98           O  
ATOM    398  CB  LYS A  28      -3.612   3.077 -10.823  1.00  1.27           C  
ATOM    399  CG  LYS A  28      -3.210   3.118 -12.294  1.00  2.05           C  
ATOM    400  CD  LYS A  28      -4.400   3.368 -13.230  1.00  2.71           C  
ATOM    401  CE  LYS A  28      -3.915   3.511 -14.678  1.00  4.12           C  
ATOM    402  NZ  LYS A  28      -5.043   3.666 -15.621  1.00  5.65           N  
ATOM    403  H   LYS A  28      -4.312   2.660  -8.469  1.00  1.17           H  
ATOM    404  HA  LYS A  28      -5.612   2.288 -10.982  1.00  1.01           H  
ATOM    405  HB2 LYS A  28      -3.934   4.068 -10.500  1.00  1.86           H  
ATOM    406  HB3 LYS A  28      -2.693   2.804 -10.309  1.00  2.69           H  
ATOM    407  HG2 LYS A  28      -2.475   3.918 -12.378  1.00  2.84           H  
ATOM    408  HG3 LYS A  28      -2.718   2.173 -12.529  1.00  2.81           H  
ATOM    409  HD2 LYS A  28      -5.087   2.522 -13.165  1.00  3.34           H  
ATOM    410  HD3 LYS A  28      -4.916   4.275 -12.906  1.00  2.71           H  
ATOM    411  HE2 LYS A  28      -3.258   4.380 -14.755  1.00  4.08           H  
ATOM    412  HE3 LYS A  28      -3.346   2.620 -14.953  1.00  4.89           H  
ATOM    413  HZ1 LYS A  28      -4.690   3.756 -16.564  1.00  6.45           H  
ATOM    414  HZ2 LYS A  28      -5.646   2.856 -15.575  1.00  6.10           H  
ATOM    415  HZ3 LYS A  28      -5.579   4.492 -15.392  1.00  6.07           H  
ATOM    416  N   HIS A  29      -3.466  -0.054 -10.034  1.00  0.81           N  
ATOM    417  CA  HIS A  29      -3.003  -1.401 -10.327  1.00  0.89           C  
ATOM    418  C   HIS A  29      -4.232  -2.299 -10.536  1.00  0.84           C  
ATOM    419  O   HIS A  29      -5.146  -2.265  -9.720  1.00  1.67           O  
ATOM    420  CB  HIS A  29      -2.177  -1.948  -9.147  1.00  1.14           C  
ATOM    421  CG  HIS A  29      -0.834  -1.312  -8.840  1.00  1.49           C  
ATOM    422  ND1 HIS A  29       0.227  -1.982  -8.272  1.00  2.98           N  
ATOM    423  CD2 HIS A  29      -0.475   0.012  -8.917  1.00  1.13           C  
ATOM    424  CE1 HIS A  29       1.209  -1.094  -8.044  1.00  2.94           C  
ATOM    425  NE2 HIS A  29       0.831   0.140  -8.416  1.00  1.77           N  
ATOM    426  H   HIS A  29      -3.317   0.304  -9.094  1.00  0.78           H  
ATOM    427  HA  HIS A  29      -2.388  -1.390 -11.228  1.00  1.16           H  
ATOM    428  HB2 HIS A  29      -2.787  -1.893  -8.246  1.00  1.08           H  
ATOM    429  HB3 HIS A  29      -1.985  -3.003  -9.343  1.00  1.51           H  
ATOM    430  HD1 HIS A  29       0.258  -2.965  -8.044  1.00  4.03           H  
ATOM    431  HD2 HIS A  29      -1.088   0.828  -9.267  1.00  1.72           H  
ATOM    432  HE1 HIS A  29       2.165  -1.337  -7.602  1.00  3.97           H  
ATOM    433  N   ARG A  30      -4.250  -3.150 -11.571  1.00  1.01           N  
ATOM    434  CA  ARG A  30      -5.200  -4.264 -11.596  1.00  1.09           C  
ATOM    435  C   ARG A  30      -4.754  -5.312 -10.583  1.00  1.05           C  
ATOM    436  O   ARG A  30      -5.570  -6.091 -10.092  1.00  1.70           O  
ATOM    437  CB  ARG A  30      -5.342  -4.842 -13.021  1.00  1.50           C  
ATOM    438  CG  ARG A  30      -5.997  -6.242 -13.107  1.00  3.18           C  
ATOM    439  CD  ARG A  30      -4.922  -7.343 -13.056  1.00  4.96           C  
ATOM    440  NE  ARG A  30      -5.438  -8.722 -12.915  1.00  6.60           N  
ATOM    441  CZ  ARG A  30      -5.472  -9.398 -11.750  1.00  8.03           C  
ATOM    442  NH1 ARG A  30      -5.608  -8.754 -10.590  1.00  8.12           N  
ATOM    443  NH2 ARG A  30      -5.335 -10.724 -11.702  1.00  9.84           N  
ATOM    444  H   ARG A  30      -3.498  -3.146 -12.243  1.00  1.75           H  
ATOM    445  HA  ARG A  30      -6.178  -3.921 -11.252  1.00  1.10           H  
ATOM    446  HB2 ARG A  30      -5.957  -4.142 -13.589  1.00  1.36           H  
ATOM    447  HB3 ARG A  30      -4.363  -4.887 -13.500  1.00  2.52           H  
ATOM    448  HG2 ARG A  30      -6.741  -6.365 -12.318  1.00  3.68           H  
ATOM    449  HG3 ARG A  30      -6.513  -6.327 -14.065  1.00  3.68           H  
ATOM    450  HD2 ARG A  30      -4.352  -7.299 -13.986  1.00  5.20           H  
ATOM    451  HD3 ARG A  30      -4.223  -7.149 -12.247  1.00  5.51           H  
ATOM    452  HE  ARG A  30      -5.472  -9.277 -13.760  1.00  7.17           H  
ATOM    453 HH11 ARG A  30      -5.725  -7.746 -10.510  1.00  7.12           H  
ATOM    454 HH12 ARG A  30      -5.492  -9.332  -9.750  1.00  9.54           H  
ATOM    455 HH21 ARG A  30      -5.007 -11.326 -12.470  1.00 10.38           H  
ATOM    456 HH22 ARG A  30      -5.196 -11.117 -10.763  1.00 11.01           H  
ATOM    457  N   GLY A  31      -3.455  -5.378 -10.282  1.00  1.10           N  
ATOM    458  CA  GLY A  31      -2.925  -6.398  -9.400  1.00  1.12           C  
ATOM    459  C   GLY A  31      -3.178  -6.089  -7.923  1.00  1.07           C  
ATOM    460  O   GLY A  31      -2.306  -6.306  -7.083  1.00  1.96           O  
ATOM    461  H   GLY A  31      -2.810  -4.728 -10.700  1.00  1.63           H  
ATOM    462  HA2 GLY A  31      -3.385  -7.346  -9.672  1.00  1.20           H  
ATOM    463  HA3 GLY A  31      -1.857  -6.482  -9.568  1.00  1.19           H  
ATOM    464  N   ILE A  32      -4.370  -5.599  -7.592  1.00  0.89           N  
ATOM    465  CA  ILE A  32      -4.841  -5.403  -6.239  1.00  0.94           C  
ATOM    466  C   ILE A  32      -6.337  -5.670  -6.283  1.00  0.99           C  
ATOM    467  O   ILE A  32      -6.957  -5.425  -7.318  1.00  1.27           O  
ATOM    468  CB  ILE A  32      -4.537  -3.979  -5.731  1.00  1.03           C  
ATOM    469  CG1 ILE A  32      -5.262  -2.875  -6.521  1.00  1.68           C  
ATOM    470  CG2 ILE A  32      -3.032  -3.687  -5.672  1.00  1.48           C  
ATOM    471  CD1 ILE A  32      -6.582  -2.451  -5.867  1.00  2.58           C  
ATOM    472  H   ILE A  32      -5.100  -5.512  -8.293  1.00  1.57           H  
ATOM    473  HA  ILE A  32      -4.384  -6.138  -5.584  1.00  0.96           H  
ATOM    474  HB  ILE A  32      -4.898  -3.936  -4.710  1.00  1.72           H  
ATOM    475 HG12 ILE A  32      -4.633  -1.988  -6.586  1.00  1.94           H  
ATOM    476 HG13 ILE A  32      -5.468  -3.223  -7.529  1.00  2.46           H  
ATOM    477 HG21 ILE A  32      -2.865  -2.726  -5.186  1.00  1.96           H  
ATOM    478 HG22 ILE A  32      -2.525  -4.457  -5.092  1.00  2.44           H  
ATOM    479 HG23 ILE A  32      -2.606  -3.652  -6.674  1.00  2.30           H  
ATOM    480 HD11 ILE A  32      -7.239  -3.302  -5.715  1.00  3.35           H  
ATOM    481 HD12 ILE A  32      -6.385  -1.973  -4.908  1.00  2.88           H  
ATOM    482 HD13 ILE A  32      -7.094  -1.748  -6.522  1.00  3.39           H  
ATOM    483  N   LEU A  33      -6.914  -6.140  -5.179  1.00  0.83           N  
ATOM    484  CA  LEU A  33      -8.366  -6.177  -5.026  1.00  0.73           C  
ATOM    485  C   LEU A  33      -8.857  -5.067  -4.096  1.00  0.69           C  
ATOM    486  O   LEU A  33     -10.013  -4.661  -4.198  1.00  0.83           O  
ATOM    487  CB  LEU A  33      -8.849  -7.551  -4.547  1.00  0.85           C  
ATOM    488  CG  LEU A  33      -8.561  -8.707  -5.522  1.00  1.14           C  
ATOM    489  CD1 LEU A  33      -9.370  -9.926  -5.068  1.00  2.05           C  
ATOM    490  CD2 LEU A  33      -8.940  -8.407  -6.978  1.00  1.64           C  
ATOM    491  H   LEU A  33      -6.307  -6.393  -4.399  1.00  0.84           H  
ATOM    492  HA  LEU A  33      -8.862  -5.979  -5.976  1.00  0.74           H  
ATOM    493  HB2 LEU A  33      -8.389  -7.776  -3.584  1.00  1.07           H  
ATOM    494  HB3 LEU A  33      -9.929  -7.488  -4.404  1.00  1.07           H  
ATOM    495  HG  LEU A  33      -7.498  -8.947  -5.484  1.00  1.64           H  
ATOM    496 HD11 LEU A  33      -9.268 -10.059  -3.992  1.00  2.70           H  
ATOM    497 HD12 LEU A  33     -10.425  -9.781  -5.298  1.00  2.76           H  
ATOM    498 HD13 LEU A  33      -9.009 -10.818  -5.582  1.00  2.63           H  
ATOM    499 HD21 LEU A  33      -8.854  -9.318  -7.571  1.00  2.36           H  
ATOM    500 HD22 LEU A  33      -9.966  -8.040  -7.034  1.00  2.46           H  
ATOM    501 HD23 LEU A  33      -8.265  -7.667  -7.404  1.00  2.09           H  
ATOM    502  N   TYR A  34      -8.017  -4.584  -3.174  1.00  0.56           N  
ATOM    503  CA  TYR A  34      -8.420  -3.570  -2.208  1.00  0.59           C  
ATOM    504  C   TYR A  34      -7.186  -2.820  -1.717  1.00  0.50           C  
ATOM    505  O   TYR A  34      -6.102  -3.402  -1.687  1.00  0.46           O  
ATOM    506  CB  TYR A  34      -9.135  -4.276  -1.049  1.00  0.70           C  
ATOM    507  CG  TYR A  34      -9.635  -3.385   0.068  1.00  0.86           C  
ATOM    508  CD1 TYR A  34     -10.777  -2.590  -0.133  1.00  1.52           C  
ATOM    509  CD2 TYR A  34      -9.069  -3.483   1.353  1.00  2.16           C  
ATOM    510  CE1 TYR A  34     -11.381  -1.940   0.957  1.00  1.71           C  
ATOM    511  CE2 TYR A  34      -9.704  -2.878   2.450  1.00  2.38           C  
ATOM    512  CZ  TYR A  34     -10.867  -2.113   2.252  1.00  1.55           C  
ATOM    513  OH  TYR A  34     -11.476  -1.504   3.308  1.00  1.98           O  
ATOM    514  H   TYR A  34      -7.059  -4.911  -3.128  1.00  0.51           H  
ATOM    515  HA  TYR A  34      -9.098  -2.857  -2.682  1.00  0.68           H  
ATOM    516  HB2 TYR A  34      -9.994  -4.819  -1.446  1.00  0.75           H  
ATOM    517  HB3 TYR A  34      -8.450  -5.010  -0.629  1.00  0.74           H  
ATOM    518  HD1 TYR A  34     -11.221  -2.515  -1.115  1.00  2.60           H  
ATOM    519  HD2 TYR A  34      -8.176  -4.068   1.512  1.00  3.27           H  
ATOM    520  HE1 TYR A  34     -12.265  -1.338   0.805  1.00  2.75           H  
ATOM    521  HE2 TYR A  34      -9.300  -3.018   3.442  1.00  3.56           H  
ATOM    522  HH  TYR A  34     -11.062  -1.689   4.154  1.00  2.99           H  
ATOM    523  N   CYS A  35      -7.357  -1.562  -1.296  1.00  0.54           N  
ATOM    524  CA  CYS A  35      -6.378  -0.819  -0.513  1.00  0.53           C  
ATOM    525  C   CYS A  35      -7.109   0.074   0.493  1.00  0.60           C  
ATOM    526  O   CYS A  35      -8.042   0.780   0.122  1.00  1.03           O  
ATOM    527  CB  CYS A  35      -5.419  -0.042  -1.418  1.00  0.72           C  
ATOM    528  SG  CYS A  35      -4.449   1.098  -0.403  1.00  2.27           S  
ATOM    529  H   CYS A  35      -8.254  -1.109  -1.415  1.00  0.64           H  
ATOM    530  HA  CYS A  35      -5.772  -1.511   0.053  1.00  0.56           H  
ATOM    531  HB2 CYS A  35      -4.747  -0.731  -1.930  1.00  1.88           H  
ATOM    532  HB3 CYS A  35      -5.965   0.525  -2.163  1.00  1.35           H  
ATOM    533  HG  CYS A  35      -3.850   1.721  -1.423  1.00  2.49           H  
ATOM    534  N   SER A  36      -6.735  -0.010   1.776  1.00  0.46           N  
ATOM    535  CA  SER A  36      -7.277   0.796   2.864  1.00  0.60           C  
ATOM    536  C   SER A  36      -6.118   1.287   3.736  1.00  0.56           C  
ATOM    537  O   SER A  36      -5.657   0.599   4.658  1.00  0.83           O  
ATOM    538  CB  SER A  36      -8.336   0.001   3.634  1.00  0.88           C  
ATOM    539  OG  SER A  36      -8.680   0.608   4.866  1.00  1.47           O  
ATOM    540  H   SER A  36      -6.034  -0.703   2.013  1.00  0.55           H  
ATOM    541  HA  SER A  36      -7.783   1.670   2.454  1.00  0.68           H  
ATOM    542  HB2 SER A  36      -9.224  -0.063   3.005  1.00  1.49           H  
ATOM    543  HB3 SER A  36      -7.972  -1.004   3.826  1.00  1.22           H  
ATOM    544  HG  SER A  36      -9.167   1.420   4.690  1.00  2.01           H  
ATOM    545  N   VAL A  37      -5.645   2.488   3.397  1.00  0.50           N  
ATOM    546  CA  VAL A  37      -4.558   3.195   4.054  1.00  0.50           C  
ATOM    547  C   VAL A  37      -5.058   4.013   5.243  1.00  0.55           C  
ATOM    548  O   VAL A  37      -6.210   4.439   5.262  1.00  0.69           O  
ATOM    549  CB  VAL A  37      -3.802   4.087   3.046  1.00  0.66           C  
ATOM    550  CG1 VAL A  37      -2.673   3.332   2.349  1.00  1.41           C  
ATOM    551  CG2 VAL A  37      -4.711   4.682   1.969  1.00  1.98           C  
ATOM    552  H   VAL A  37      -6.119   2.974   2.651  1.00  0.67           H  
ATOM    553  HA  VAL A  37      -3.887   2.452   4.453  1.00  0.50           H  
ATOM    554  HB  VAL A  37      -3.327   4.909   3.581  1.00  1.58           H  
ATOM    555 HG11 VAL A  37      -1.896   3.130   3.080  1.00  2.58           H  
ATOM    556 HG12 VAL A  37      -3.043   2.401   1.920  1.00  2.38           H  
ATOM    557 HG13 VAL A  37      -2.248   3.952   1.561  1.00  2.05           H  
ATOM    558 HG21 VAL A  37      -4.149   5.440   1.429  1.00  2.57           H  
ATOM    559 HG22 VAL A  37      -5.017   3.912   1.260  1.00  2.96           H  
ATOM    560 HG23 VAL A  37      -5.594   5.139   2.416  1.00  2.78           H  
ATOM    561  N   ALA A  38      -4.185   4.240   6.233  1.00  0.54           N  
ATOM    562  CA  ALA A  38      -4.466   5.150   7.339  1.00  0.62           C  
ATOM    563  C   ALA A  38      -3.172   5.685   7.949  1.00  0.60           C  
ATOM    564  O   ALA A  38      -2.295   4.904   8.321  1.00  0.63           O  
ATOM    565  CB  ALA A  38      -5.291   4.451   8.423  1.00  0.72           C  
ATOM    566  H   ALA A  38      -3.254   3.833   6.160  1.00  0.55           H  
ATOM    567  HA  ALA A  38      -5.051   5.989   6.958  1.00  0.74           H  
ATOM    568  HB1 ALA A  38      -6.207   4.040   7.999  1.00  1.85           H  
ATOM    569  HB2 ALA A  38      -4.702   3.655   8.876  1.00  1.33           H  
ATOM    570  HB3 ALA A  38      -5.553   5.172   9.198  1.00  1.75           H  
ATOM    571  N   LEU A  39      -3.078   7.011   8.099  1.00  0.69           N  
ATOM    572  CA  LEU A  39      -1.964   7.673   8.772  1.00  0.70           C  
ATOM    573  C   LEU A  39      -2.036   7.552  10.298  1.00  0.67           C  
ATOM    574  O   LEU A  39      -1.072   7.880  10.984  1.00  0.89           O  
ATOM    575  CB  LEU A  39      -1.817   9.127   8.291  1.00  0.98           C  
ATOM    576  CG  LEU A  39      -3.028  10.062   8.476  1.00  0.70           C  
ATOM    577  CD1 LEU A  39      -3.347  10.382   9.942  1.00  1.32           C  
ATOM    578  CD2 LEU A  39      -2.718  11.382   7.762  1.00  1.10           C  
ATOM    579  H   LEU A  39      -3.826   7.591   7.749  1.00  0.83           H  
ATOM    580  HA  LEU A  39      -1.044   7.170   8.474  1.00  0.71           H  
ATOM    581  HB2 LEU A  39      -0.952   9.570   8.787  1.00  1.57           H  
ATOM    582  HB3 LEU A  39      -1.595   9.081   7.225  1.00  1.46           H  
ATOM    583  HG  LEU A  39      -3.913   9.631   8.009  1.00  0.82           H  
ATOM    584 HD11 LEU A  39      -4.037  11.225   9.993  1.00  2.20           H  
ATOM    585 HD12 LEU A  39      -3.831   9.537  10.425  1.00  2.11           H  
ATOM    586 HD13 LEU A  39      -2.435  10.642  10.480  1.00  2.13           H  
ATOM    587 HD21 LEU A  39      -3.585  12.041   7.805  1.00  1.90           H  
ATOM    588 HD22 LEU A  39      -1.868  11.873   8.237  1.00  1.89           H  
ATOM    589 HD23 LEU A  39      -2.475  11.191   6.718  1.00  1.95           H  
ATOM    590  N   ALA A  40      -3.163   7.070  10.835  1.00  0.71           N  
ATOM    591  CA  ALA A  40      -3.298   6.810  12.261  1.00  0.82           C  
ATOM    592  C   ALA A  40      -2.372   5.658  12.647  1.00  0.83           C  
ATOM    593  O   ALA A  40      -1.533   5.791  13.532  1.00  1.15           O  
ATOM    594  CB  ALA A  40      -4.759   6.497  12.594  1.00  1.01           C  
ATOM    595  H   ALA A  40      -3.941   6.859  10.232  1.00  0.84           H  
ATOM    596  HA  ALA A  40      -3.002   7.701  12.819  1.00  0.87           H  
ATOM    597  HB1 ALA A  40      -5.386   7.353  12.342  1.00  1.77           H  
ATOM    598  HB2 ALA A  40      -5.104   5.625  12.036  1.00  2.03           H  
ATOM    599  HB3 ALA A  40      -4.852   6.295  13.662  1.00  1.82           H  
ATOM    600  N   THR A  41      -2.521   4.525  11.959  1.00  0.68           N  
ATOM    601  CA  THR A  41      -1.657   3.368  12.118  1.00  0.73           C  
ATOM    602  C   THR A  41      -0.346   3.558  11.349  1.00  0.73           C  
ATOM    603  O   THR A  41       0.651   2.932  11.693  1.00  1.13           O  
ATOM    604  CB  THR A  41      -2.386   2.116  11.607  1.00  1.01           C  
ATOM    605  OG1 THR A  41      -3.648   2.452  11.050  1.00  2.09           O  
ATOM    606  CG2 THR A  41      -2.583   1.061  12.695  1.00  1.34           C  
ATOM    607  H   THR A  41      -3.248   4.435  11.263  1.00  0.75           H  
ATOM    608  HA  THR A  41      -1.424   3.231  13.173  1.00  0.84           H  
ATOM    609  HB  THR A  41      -1.756   1.658  10.848  1.00  1.90           H  
ATOM    610  HG1 THR A  41      -4.276   2.551  11.771  1.00  2.42           H  
ATOM    611 HG21 THR A  41      -1.610   0.757  13.084  1.00  2.30           H  
ATOM    612 HG22 THR A  41      -3.192   1.457  13.508  1.00  2.29           H  
ATOM    613 HG23 THR A  41      -3.072   0.188  12.260  1.00  2.12           H  
ATOM    614  N   ASN A  42      -0.374   4.355  10.272  1.00  0.62           N  
ATOM    615  CA  ASN A  42       0.698   4.485   9.289  1.00  0.68           C  
ATOM    616  C   ASN A  42       0.746   3.206   8.478  1.00  0.75           C  
ATOM    617  O   ASN A  42       1.769   2.534   8.467  1.00  0.94           O  
ATOM    618  CB  ASN A  42       2.071   4.815   9.910  1.00  0.78           C  
ATOM    619  CG  ASN A  42       1.975   6.010  10.835  1.00  0.69           C  
ATOM    620  OD1 ASN A  42       2.298   5.936  12.016  1.00  1.49           O  
ATOM    621  ND2 ASN A  42       1.474   7.116  10.306  1.00  1.14           N  
ATOM    622  H   ASN A  42      -1.267   4.744   9.993  1.00  0.90           H  
ATOM    623  HA  ASN A  42       0.432   5.292   8.610  1.00  0.66           H  
ATOM    624  HB2 ASN A  42       2.476   3.969  10.465  1.00  1.12           H  
ATOM    625  HB3 ASN A  42       2.772   5.052   9.111  1.00  1.18           H  
ATOM    626 HD21 ASN A  42       1.239   7.162   9.329  1.00  1.81           H  
ATOM    627 HD22 ASN A  42       1.036   7.751  10.956  1.00  1.38           H  
ATOM    628  N   LYS A  43      -0.359   2.838   7.826  1.00  0.72           N  
ATOM    629  CA  LYS A  43      -0.487   1.527   7.210  1.00  0.73           C  
ATOM    630  C   LYS A  43      -1.231   1.576   5.898  1.00  0.64           C  
ATOM    631  O   LYS A  43      -1.860   2.586   5.580  1.00  0.70           O  
ATOM    632  CB  LYS A  43      -1.143   0.542   8.187  1.00  0.78           C  
ATOM    633  CG  LYS A  43      -2.602   0.887   8.538  1.00  1.27           C  
ATOM    634  CD  LYS A  43      -3.637   0.453   7.494  1.00  1.22           C  
ATOM    635  CE  LYS A  43      -5.053   0.579   8.066  1.00  1.47           C  
ATOM    636  NZ  LYS A  43      -5.997  -0.235   7.283  1.00  2.30           N  
ATOM    637  H   LYS A  43      -1.153   3.468   7.779  1.00  0.71           H  
ATOM    638  HA  LYS A  43       0.494   1.161   6.938  1.00  0.87           H  
ATOM    639  HB2 LYS A  43      -1.100  -0.471   7.786  1.00  1.22           H  
ATOM    640  HB3 LYS A  43      -0.553   0.549   9.105  1.00  0.85           H  
ATOM    641  HG2 LYS A  43      -2.834   0.328   9.445  1.00  2.07           H  
ATOM    642  HG3 LYS A  43      -2.707   1.954   8.734  1.00  2.30           H  
ATOM    643  HD2 LYS A  43      -3.599   1.063   6.595  1.00  1.85           H  
ATOM    644  HD3 LYS A  43      -3.427  -0.584   7.231  1.00  1.70           H  
ATOM    645  HE2 LYS A  43      -5.076   0.203   9.091  1.00  1.63           H  
ATOM    646  HE3 LYS A  43      -5.354   1.625   8.075  1.00  1.41           H  
ATOM    647  HZ1 LYS A  43      -6.945  -0.107   7.600  1.00  3.02           H  
ATOM    648  HZ2 LYS A  43      -5.931  -0.020   6.289  1.00  3.08           H  
ATOM    649  HZ3 LYS A  43      -5.715  -1.202   7.471  1.00  2.32           H  
ATOM    650  N   ALA A  44      -1.196   0.436   5.205  1.00  0.62           N  
ATOM    651  CA  ALA A  44      -1.906   0.150   3.974  1.00  0.58           C  
ATOM    652  C   ALA A  44      -2.417  -1.282   4.009  1.00  0.65           C  
ATOM    653  O   ALA A  44      -1.684  -2.215   3.699  1.00  0.87           O  
ATOM    654  CB  ALA A  44      -0.978   0.395   2.787  1.00  0.61           C  
ATOM    655  H   ALA A  44      -0.618  -0.310   5.590  1.00  0.69           H  
ATOM    656  HA  ALA A  44      -2.778   0.782   3.856  1.00  0.65           H  
ATOM    657  HB1 ALA A  44      -1.526   0.261   1.855  1.00  1.69           H  
ATOM    658  HB2 ALA A  44      -0.602   1.414   2.840  1.00  1.39           H  
ATOM    659  HB3 ALA A  44      -0.134  -0.291   2.817  1.00  1.59           H  
ATOM    660  N   HIS A  45      -3.702  -1.460   4.322  1.00  0.66           N  
ATOM    661  CA  HIS A  45      -4.349  -2.749   4.159  1.00  0.75           C  
ATOM    662  C   HIS A  45      -4.625  -2.872   2.681  1.00  0.65           C  
ATOM    663  O   HIS A  45      -5.724  -2.576   2.215  1.00  0.81           O  
ATOM    664  CB  HIS A  45      -5.609  -2.843   5.021  1.00  0.91           C  
ATOM    665  CG  HIS A  45      -6.165  -4.238   5.145  1.00  0.95           C  
ATOM    666  ND1 HIS A  45      -6.348  -4.968   6.298  1.00  1.22           N  
ATOM    667  CD2 HIS A  45      -6.518  -5.038   4.101  1.00  0.81           C  
ATOM    668  CE1 HIS A  45      -6.841  -6.166   5.944  1.00  1.22           C  
ATOM    669  NE2 HIS A  45      -6.977  -6.259   4.607  1.00  1.00           N  
ATOM    670  H   HIS A  45      -4.285  -0.650   4.491  1.00  0.65           H  
ATOM    671  HA  HIS A  45      -3.719  -3.600   4.409  1.00  0.83           H  
ATOM    672  HB2 HIS A  45      -5.361  -2.497   6.009  1.00  1.08           H  
ATOM    673  HB3 HIS A  45      -6.379  -2.186   4.632  1.00  0.91           H  
ATOM    674  HD1 HIS A  45      -6.038  -4.715   7.238  1.00  1.37           H  
ATOM    675  HD2 HIS A  45      -6.371  -4.768   3.075  1.00  0.70           H  
ATOM    676  HE1 HIS A  45      -7.059  -6.964   6.639  1.00  1.43           H  
ATOM    677  N   ILE A  46      -3.591  -3.292   1.961  1.00  0.64           N  
ATOM    678  CA  ILE A  46      -3.736  -3.741   0.602  1.00  0.52           C  
ATOM    679  C   ILE A  46      -4.120  -5.210   0.623  1.00  0.59           C  
ATOM    680  O   ILE A  46      -3.709  -5.976   1.500  1.00  1.03           O  
ATOM    681  CB  ILE A  46      -2.483  -3.458  -0.234  1.00  0.59           C  
ATOM    682  CG1 ILE A  46      -1.389  -4.493   0.039  1.00  2.35           C  
ATOM    683  CG2 ILE A  46      -1.984  -2.036   0.041  1.00  2.63           C  
ATOM    684  CD1 ILE A  46      -0.088  -4.093  -0.637  1.00  3.08           C  
ATOM    685  H   ILE A  46      -2.697  -3.425   2.426  1.00  0.93           H  
ATOM    686  HA  ILE A  46      -4.536  -3.183   0.138  1.00  0.49           H  
ATOM    687  HB  ILE A  46      -2.762  -3.526  -1.287  1.00  1.84           H  
ATOM    688 HG12 ILE A  46      -1.223  -4.573   1.108  1.00  3.20           H  
ATOM    689 HG13 ILE A  46      -1.696  -5.460  -0.358  1.00  3.64           H  
ATOM    690 HG21 ILE A  46      -2.828  -1.349   0.064  1.00  3.54           H  
ATOM    691 HG22 ILE A  46      -1.465  -2.015   1.000  1.00  3.82           H  
ATOM    692 HG23 ILE A  46      -1.302  -1.720  -0.746  1.00  3.08           H  
ATOM    693 HD11 ILE A  46       0.354  -3.253  -0.105  1.00  3.13           H  
ATOM    694 HD12 ILE A  46       0.604  -4.933  -0.617  1.00  4.19           H  
ATOM    695 HD13 ILE A  46      -0.311  -3.804  -1.663  1.00  3.44           H  
ATOM    696  N   LYS A  47      -4.905  -5.587  -0.373  1.00  0.43           N  
ATOM    697  CA  LYS A  47      -5.021  -6.949  -0.820  1.00  0.59           C  
ATOM    698  C   LYS A  47      -4.417  -6.918  -2.220  1.00  0.81           C  
ATOM    699  O   LYS A  47      -4.998  -6.290  -3.110  1.00  0.78           O  
ATOM    700  CB  LYS A  47      -6.489  -7.362  -0.756  1.00  0.73           C  
ATOM    701  CG  LYS A  47      -7.040  -7.258   0.673  1.00  0.60           C  
ATOM    702  CD  LYS A  47      -8.454  -7.851   0.715  1.00  1.20           C  
ATOM    703  CE  LYS A  47      -9.200  -7.560   2.026  1.00  2.04           C  
ATOM    704  NZ  LYS A  47      -8.472  -8.027   3.225  1.00  3.17           N  
ATOM    705  H   LYS A  47      -5.221  -4.876  -1.030  1.00  0.56           H  
ATOM    706  HA  LYS A  47      -4.442  -7.626  -0.202  1.00  0.66           H  
ATOM    707  HB2 LYS A  47      -7.063  -6.707  -1.405  1.00  1.05           H  
ATOM    708  HB3 LYS A  47      -6.564  -8.389  -1.098  1.00  1.11           H  
ATOM    709  HG2 LYS A  47      -6.378  -7.802   1.346  1.00  1.02           H  
ATOM    710  HG3 LYS A  47      -7.064  -6.209   0.970  1.00  1.25           H  
ATOM    711  HD2 LYS A  47      -9.037  -7.422  -0.103  1.00  2.36           H  
ATOM    712  HD3 LYS A  47      -8.393  -8.929   0.544  1.00  1.83           H  
ATOM    713  HE2 LYS A  47      -9.385  -6.488   2.116  1.00  3.27           H  
ATOM    714  HE3 LYS A  47     -10.165  -8.068   1.980  1.00  2.31           H  
ATOM    715  HZ1 LYS A  47      -9.101  -8.054   4.014  1.00  4.06           H  
ATOM    716  HZ2 LYS A  47      -8.082  -8.947   3.081  1.00  3.09           H  
ATOM    717  HZ3 LYS A  47      -7.727  -7.376   3.482  1.00  4.28           H  
ATOM    718  N   TYR A  48      -3.191  -7.440  -2.346  1.00  1.37           N  
ATOM    719  CA  TYR A  48      -2.425  -7.418  -3.580  1.00  1.62           C  
ATOM    720  C   TYR A  48      -2.571  -8.758  -4.286  1.00  1.43           C  
ATOM    721  O   TYR A  48      -2.421  -9.805  -3.659  1.00  1.47           O  
ATOM    722  CB  TYR A  48      -0.952  -7.061  -3.341  1.00  1.78           C  
ATOM    723  CG  TYR A  48      -0.042  -8.195  -2.907  1.00  1.52           C  
ATOM    724  CD1 TYR A  48       0.137  -8.483  -1.544  1.00  2.56           C  
ATOM    725  CD2 TYR A  48       0.579  -9.006  -3.877  1.00  2.39           C  
ATOM    726  CE1 TYR A  48       0.896  -9.601  -1.155  1.00  2.35           C  
ATOM    727  CE2 TYR A  48       1.366 -10.101  -3.487  1.00  2.55           C  
ATOM    728  CZ  TYR A  48       1.503 -10.413  -2.126  1.00  1.45           C  
ATOM    729  OH  TYR A  48       2.258 -11.480  -1.741  1.00  1.68           O  
ATOM    730  H   TYR A  48      -2.817  -7.999  -1.586  1.00  1.60           H  
ATOM    731  HA  TYR A  48      -2.816  -6.628  -4.213  1.00  1.94           H  
ATOM    732  HB2 TYR A  48      -0.575  -6.708  -4.299  1.00  1.97           H  
ATOM    733  HB3 TYR A  48      -0.888  -6.237  -2.631  1.00  2.04           H  
ATOM    734  HD1 TYR A  48      -0.347  -7.870  -0.799  1.00  4.05           H  
ATOM    735  HD2 TYR A  48       0.398  -8.831  -4.927  1.00  3.69           H  
ATOM    736  HE1 TYR A  48       0.987  -9.859  -0.112  1.00  3.66           H  
ATOM    737  HE2 TYR A  48       1.826 -10.717  -4.245  1.00  4.03           H  
ATOM    738  HH  TYR A  48       2.555 -12.009  -2.485  1.00  2.29           H  
ATOM    739  N   ASP A  49      -2.793  -8.704  -5.597  1.00  1.41           N  
ATOM    740  CA  ASP A  49      -2.959  -9.876  -6.434  1.00  1.25           C  
ATOM    741  C   ASP A  49      -1.591 -10.534  -6.659  1.00  0.81           C  
ATOM    742  O   ASP A  49      -0.706  -9.884  -7.224  1.00  0.97           O  
ATOM    743  CB  ASP A  49      -3.509  -9.399  -7.772  1.00  1.92           C  
ATOM    744  CG  ASP A  49      -3.635 -10.534  -8.758  1.00  2.23           C  
ATOM    745  OD1 ASP A  49      -2.574 -11.057  -9.158  1.00  3.22           O  
ATOM    746  OD2 ASP A  49      -4.791 -10.787  -9.165  1.00  2.78           O  
ATOM    747  H   ASP A  49      -2.769  -7.801  -6.053  1.00  1.59           H  
ATOM    748  HA  ASP A  49      -3.695 -10.544  -5.981  1.00  1.29           H  
ATOM    749  HB2 ASP A  49      -4.467  -8.899  -7.631  1.00  2.28           H  
ATOM    750  HB3 ASP A  49      -2.775  -8.719  -8.185  1.00  2.70           H  
ATOM    751  N   PRO A  50      -1.397 -11.801  -6.265  1.00  0.71           N  
ATOM    752  CA  PRO A  50      -0.106 -12.452  -6.372  1.00  0.94           C  
ATOM    753  C   PRO A  50       0.177 -13.086  -7.743  1.00  1.27           C  
ATOM    754  O   PRO A  50       1.246 -13.681  -7.876  1.00  1.87           O  
ATOM    755  CB  PRO A  50      -0.094 -13.484  -5.242  1.00  1.19           C  
ATOM    756  CG  PRO A  50      -1.562 -13.885  -5.112  1.00  1.28           C  
ATOM    757  CD  PRO A  50      -2.320 -12.610  -5.484  1.00  1.02           C  
ATOM    758  HA  PRO A  50       0.694 -11.738  -6.179  1.00  1.04           H  
ATOM    759  HB2 PRO A  50       0.555 -14.336  -5.446  1.00  1.57           H  
ATOM    760  HB3 PRO A  50       0.217 -12.992  -4.319  1.00  1.11           H  
ATOM    761  HG2 PRO A  50      -1.789 -14.672  -5.831  1.00  1.57           H  
ATOM    762  HG3 PRO A  50      -1.794 -14.210  -4.095  1.00  1.44           H  
ATOM    763  HD2 PRO A  50      -3.224 -12.848  -6.047  1.00  1.29           H  
ATOM    764  HD3 PRO A  50      -2.581 -12.089  -4.566  1.00  1.02           H  
ATOM    765  N   GLU A  51      -0.699 -12.979  -8.760  1.00  1.27           N  
ATOM    766  CA  GLU A  51      -0.300 -13.343 -10.121  1.00  1.35           C  
ATOM    767  C   GLU A  51       0.354 -12.131 -10.792  1.00  0.91           C  
ATOM    768  O   GLU A  51       1.381 -12.278 -11.453  1.00  1.45           O  
ATOM    769  CB  GLU A  51      -1.425 -13.990 -10.963  1.00  1.76           C  
ATOM    770  CG  GLU A  51      -2.691 -13.150 -11.190  1.00  3.34           C  
ATOM    771  CD  GLU A  51      -3.519 -13.578 -12.397  1.00  4.34           C  
ATOM    772  OE1 GLU A  51      -3.486 -14.782 -12.723  1.00  4.37           O  
ATOM    773  OE2 GLU A  51      -4.174 -12.676 -12.976  1.00  5.59           O  
ATOM    774  H   GLU A  51      -1.535 -12.394  -8.679  1.00  1.41           H  
ATOM    775  HA  GLU A  51       0.469 -14.116 -10.079  1.00  1.74           H  
ATOM    776  HB2 GLU A  51      -1.000 -14.215 -11.942  1.00  2.13           H  
ATOM    777  HB3 GLU A  51      -1.723 -14.935 -10.508  1.00  2.31           H  
ATOM    778  HG2 GLU A  51      -3.320 -13.184 -10.300  1.00  4.05           H  
ATOM    779  HG3 GLU A  51      -2.395 -12.130 -11.382  1.00  4.02           H  
ATOM    780  N   ILE A  52      -0.219 -10.933 -10.623  1.00  0.63           N  
ATOM    781  CA  ILE A  52       0.283  -9.741 -11.302  1.00  1.04           C  
ATOM    782  C   ILE A  52       1.377  -9.038 -10.496  1.00  1.36           C  
ATOM    783  O   ILE A  52       2.368  -8.600 -11.079  1.00  1.98           O  
ATOM    784  CB  ILE A  52      -0.857  -8.761 -11.634  1.00  1.53           C  
ATOM    785  CG1 ILE A  52      -2.039  -9.416 -12.361  1.00  1.54           C  
ATOM    786  CG2 ILE A  52      -0.354  -7.577 -12.479  1.00  3.12           C  
ATOM    787  CD1 ILE A  52      -1.677 -10.221 -13.611  1.00  2.85           C  
ATOM    788  H   ILE A  52      -1.081 -10.886 -10.070  1.00  0.90           H  
ATOM    789  HA  ILE A  52       0.731 -10.034 -12.252  1.00  1.15           H  
ATOM    790  HB  ILE A  52      -1.242  -8.366 -10.694  1.00  2.30           H  
ATOM    791 HG12 ILE A  52      -2.588 -10.037 -11.661  1.00  2.05           H  
ATOM    792 HG13 ILE A  52      -2.704  -8.627 -12.685  1.00  2.51           H  
ATOM    793 HG21 ILE A  52       0.079  -7.932 -13.414  1.00  3.94           H  
ATOM    794 HG22 ILE A  52      -1.181  -6.902 -12.704  1.00  3.38           H  
ATOM    795 HG23 ILE A  52       0.407  -7.010 -11.948  1.00  4.19           H  
ATOM    796 HD11 ILE A  52      -2.596 -10.596 -14.061  1.00  3.23           H  
ATOM    797 HD12 ILE A  52      -1.172  -9.583 -14.335  1.00  3.59           H  
ATOM    798 HD13 ILE A  52      -1.043 -11.069 -13.357  1.00  3.89           H  
ATOM    799  N   ILE A  53       1.177  -8.838  -9.190  1.00  1.06           N  
ATOM    800  CA  ILE A  53       1.917  -7.893  -8.390  1.00  1.17           C  
ATOM    801  C   ILE A  53       2.606  -8.665  -7.269  1.00  1.20           C  
ATOM    802  O   ILE A  53       2.097  -9.649  -6.741  1.00  1.58           O  
ATOM    803  CB  ILE A  53       0.926  -6.826  -7.874  1.00  1.18           C  
ATOM    804  CG1 ILE A  53       0.626  -5.737  -8.921  1.00  1.14           C  
ATOM    805  CG2 ILE A  53       1.353  -6.161  -6.571  1.00  1.61           C  
ATOM    806  CD1 ILE A  53       1.771  -4.768  -9.227  1.00  1.55           C  
ATOM    807  H   ILE A  53       0.472  -9.324  -8.653  1.00  0.78           H  
ATOM    808  HA  ILE A  53       2.689  -7.411  -8.985  1.00  1.34           H  
ATOM    809  HB  ILE A  53      -0.019  -7.322  -7.647  1.00  1.83           H  
ATOM    810 HG12 ILE A  53       0.334  -6.217  -9.850  1.00  2.22           H  
ATOM    811 HG13 ILE A  53      -0.208  -5.138  -8.554  1.00  1.92           H  
ATOM    812 HG21 ILE A  53       0.646  -5.366  -6.336  1.00  1.89           H  
ATOM    813 HG22 ILE A  53       1.350  -6.887  -5.761  1.00  2.16           H  
ATOM    814 HG23 ILE A  53       2.348  -5.748  -6.675  1.00  2.84           H  
ATOM    815 HD11 ILE A  53       2.651  -5.298  -9.586  1.00  2.92           H  
ATOM    816 HD12 ILE A  53       1.449  -4.075 -10.005  1.00  1.93           H  
ATOM    817 HD13 ILE A  53       2.024  -4.193  -8.339  1.00  2.01           H  
ATOM    818  N   GLY A  54       3.784  -8.182  -6.905  1.00  1.25           N  
ATOM    819  CA  GLY A  54       4.491  -8.530  -5.685  1.00  1.33           C  
ATOM    820  C   GLY A  54       4.548  -7.302  -4.775  1.00  1.14           C  
ATOM    821  O   GLY A  54       4.410  -6.176  -5.253  1.00  1.13           O  
ATOM    822  H   GLY A  54       4.087  -7.373  -7.443  1.00  1.47           H  
ATOM    823  HA2 GLY A  54       3.992  -9.352  -5.172  1.00  1.48           H  
ATOM    824  HA3 GLY A  54       5.506  -8.834  -5.941  1.00  1.52           H  
ATOM    825  N   PRO A  55       4.798  -7.481  -3.469  1.00  1.23           N  
ATOM    826  CA  PRO A  55       4.891  -6.375  -2.523  1.00  1.22           C  
ATOM    827  C   PRO A  55       5.892  -5.321  -3.000  1.00  1.05           C  
ATOM    828  O   PRO A  55       5.650  -4.122  -2.868  1.00  1.07           O  
ATOM    829  CB  PRO A  55       5.301  -7.008  -1.190  1.00  1.53           C  
ATOM    830  CG  PRO A  55       5.929  -8.347  -1.580  1.00  1.62           C  
ATOM    831  CD  PRO A  55       5.145  -8.739  -2.832  1.00  1.53           C  
ATOM    832  HA  PRO A  55       3.914  -5.901  -2.412  1.00  1.24           H  
ATOM    833  HB2 PRO A  55       5.979  -6.380  -0.612  1.00  1.56           H  
ATOM    834  HB3 PRO A  55       4.400  -7.207  -0.614  1.00  1.74           H  
ATOM    835  HG2 PRO A  55       6.980  -8.196  -1.834  1.00  1.51           H  
ATOM    836  HG3 PRO A  55       5.839  -9.092  -0.788  1.00  1.91           H  
ATOM    837  HD2 PRO A  55       5.756  -9.382  -3.467  1.00  1.58           H  
ATOM    838  HD3 PRO A  55       4.230  -9.259  -2.547  1.00  1.77           H  
ATOM    839  N   ARG A  56       7.001  -5.781  -3.592  1.00  0.94           N  
ATOM    840  CA  ARG A  56       8.005  -4.921  -4.197  1.00  0.85           C  
ATOM    841  C   ARG A  56       7.369  -3.861  -5.107  1.00  0.76           C  
ATOM    842  O   ARG A  56       7.798  -2.716  -5.084  1.00  0.79           O  
ATOM    843  CB  ARG A  56       9.078  -5.762  -4.913  1.00  0.92           C  
ATOM    844  CG  ARG A  56       8.578  -6.334  -6.243  1.00  2.29           C  
ATOM    845  CD  ARG A  56       9.582  -7.279  -6.933  1.00  3.41           C  
ATOM    846  NE  ARG A  56       9.458  -7.218  -8.404  1.00  5.18           N  
ATOM    847  CZ  ARG A  56       8.277  -7.091  -9.029  1.00  6.79           C  
ATOM    848  NH1 ARG A  56       7.197  -7.676  -8.509  1.00  7.48           N  
ATOM    849  NH2 ARG A  56       8.172  -6.323 -10.113  1.00  8.13           N  
ATOM    850  H   ARG A  56       7.139  -6.777  -3.639  1.00  1.03           H  
ATOM    851  HA  ARG A  56       8.513  -4.398  -3.386  1.00  1.05           H  
ATOM    852  HB2 ARG A  56       9.936  -5.117  -5.115  1.00  2.09           H  
ATOM    853  HB3 ARG A  56       9.404  -6.571  -4.258  1.00  2.16           H  
ATOM    854  HG2 ARG A  56       7.635  -6.853  -6.070  1.00  3.32           H  
ATOM    855  HG3 ARG A  56       8.400  -5.486  -6.906  1.00  3.08           H  
ATOM    856  HD2 ARG A  56      10.593  -6.955  -6.678  1.00  3.26           H  
ATOM    857  HD3 ARG A  56       9.455  -8.301  -6.572  1.00  3.95           H  
ATOM    858  HE  ARG A  56      10.295  -6.949  -8.903  1.00  5.47           H  
ATOM    859 HH11 ARG A  56       7.293  -8.301  -7.728  1.00  6.86           H  
ATOM    860 HH12 ARG A  56       6.264  -7.299  -8.718  1.00  8.77           H  
ATOM    861 HH21 ARG A  56       8.976  -5.910 -10.554  1.00  8.13           H  
ATOM    862 HH22 ARG A  56       7.276  -5.822 -10.204  1.00  9.12           H  
ATOM    863  N   ASP A  57       6.350  -4.212  -5.903  1.00  0.73           N  
ATOM    864  CA  ASP A  57       5.747  -3.275  -6.843  1.00  0.69           C  
ATOM    865  C   ASP A  57       5.048  -2.160  -6.072  1.00  0.68           C  
ATOM    866  O   ASP A  57       5.270  -0.981  -6.331  1.00  0.71           O  
ATOM    867  CB  ASP A  57       4.746  -3.978  -7.764  1.00  0.73           C  
ATOM    868  CG  ASP A  57       5.359  -5.084  -8.602  1.00  1.21           C  
ATOM    869  OD1 ASP A  57       6.208  -4.775  -9.465  1.00  2.01           O  
ATOM    870  OD2 ASP A  57       5.016  -6.262  -8.357  1.00  2.14           O  
ATOM    871  H   ASP A  57       5.918  -5.125  -5.804  1.00  0.83           H  
ATOM    872  HA  ASP A  57       6.526  -2.835  -7.465  1.00  0.74           H  
ATOM    873  HB2 ASP A  57       3.953  -4.394  -7.153  1.00  1.01           H  
ATOM    874  HB3 ASP A  57       4.318  -3.240  -8.443  1.00  0.86           H  
ATOM    875  N   ILE A  58       4.203  -2.535  -5.107  1.00  0.70           N  
ATOM    876  CA  ILE A  58       3.536  -1.566  -4.247  1.00  0.74           C  
ATOM    877  C   ILE A  58       4.574  -0.653  -3.598  1.00  0.74           C  
ATOM    878  O   ILE A  58       4.414   0.566  -3.617  1.00  0.72           O  
ATOM    879  CB  ILE A  58       2.639  -2.276  -3.216  1.00  0.84           C  
ATOM    880  CG1 ILE A  58       1.406  -2.879  -3.911  1.00  0.86           C  
ATOM    881  CG2 ILE A  58       2.192  -1.312  -2.107  1.00  1.00           C  
ATOM    882  CD1 ILE A  58       1.380  -4.401  -3.797  1.00  0.95           C  
ATOM    883  H   ILE A  58       4.108  -3.522  -4.911  1.00  0.74           H  
ATOM    884  HA  ILE A  58       2.911  -0.929  -4.874  1.00  0.76           H  
ATOM    885  HB  ILE A  58       3.202  -3.071  -2.725  1.00  0.88           H  
ATOM    886 HG12 ILE A  58       0.493  -2.491  -3.459  1.00  1.03           H  
ATOM    887 HG13 ILE A  58       1.387  -2.622  -4.971  1.00  1.14           H  
ATOM    888 HG21 ILE A  58       3.041  -1.057  -1.475  1.00  2.10           H  
ATOM    889 HG22 ILE A  58       1.772  -0.401  -2.533  1.00  1.85           H  
ATOM    890 HG23 ILE A  58       1.443  -1.786  -1.477  1.00  1.36           H  
ATOM    891 HD11 ILE A  58       0.414  -4.746  -4.164  1.00  1.47           H  
ATOM    892 HD12 ILE A  58       2.186  -4.829  -4.390  1.00  2.10           H  
ATOM    893 HD13 ILE A  58       1.501  -4.719  -2.764  1.00  1.60           H  
ATOM    894  N   ILE A  59       5.645  -1.234  -3.052  1.00  0.78           N  
ATOM    895  CA  ILE A  59       6.735  -0.467  -2.474  1.00  0.84           C  
ATOM    896  C   ILE A  59       7.293   0.513  -3.512  1.00  0.78           C  
ATOM    897  O   ILE A  59       7.342   1.708  -3.241  1.00  0.82           O  
ATOM    898  CB  ILE A  59       7.775  -1.429  -1.883  1.00  0.91           C  
ATOM    899  CG1 ILE A  59       7.180  -2.104  -0.633  1.00  1.10           C  
ATOM    900  CG2 ILE A  59       9.068  -0.692  -1.527  1.00  1.01           C  
ATOM    901  CD1 ILE A  59       7.890  -3.418  -0.313  1.00  1.38           C  
ATOM    902  H   ILE A  59       5.739  -2.246  -3.073  1.00  0.79           H  
ATOM    903  HA  ILE A  59       6.335   0.125  -1.650  1.00  0.93           H  
ATOM    904  HB  ILE A  59       8.014  -2.189  -2.623  1.00  0.82           H  
ATOM    905 HG12 ILE A  59       7.251  -1.430   0.221  1.00  1.77           H  
ATOM    906 HG13 ILE A  59       6.128  -2.342  -0.792  1.00  1.34           H  
ATOM    907 HG21 ILE A  59       9.761  -1.360  -1.020  1.00  1.73           H  
ATOM    908 HG22 ILE A  59       9.549  -0.339  -2.439  1.00  2.02           H  
ATOM    909 HG23 ILE A  59       8.847   0.157  -0.881  1.00  1.66           H  
ATOM    910 HD11 ILE A  59       7.801  -4.083  -1.170  1.00  2.06           H  
ATOM    911 HD12 ILE A  59       8.941  -3.244  -0.095  1.00  2.59           H  
ATOM    912 HD13 ILE A  59       7.413  -3.881   0.550  1.00  1.75           H  
ATOM    913  N   HIS A  60       7.645   0.042  -4.713  1.00  0.72           N  
ATOM    914  CA  HIS A  60       8.127   0.907  -5.784  1.00  0.73           C  
ATOM    915  C   HIS A  60       7.150   2.059  -6.029  1.00  0.67           C  
ATOM    916  O   HIS A  60       7.576   3.198  -6.208  1.00  0.70           O  
ATOM    917  CB  HIS A  60       8.349   0.132  -7.092  1.00  0.79           C  
ATOM    918  CG  HIS A  60       9.262  -1.067  -7.017  1.00  1.30           C  
ATOM    919  ND1 HIS A  60       9.163  -2.183  -7.816  1.00  2.45           N  
ATOM    920  CD2 HIS A  60      10.317  -1.260  -6.163  1.00  2.17           C  
ATOM    921  CE1 HIS A  60      10.138  -3.031  -7.449  1.00  3.40           C  
ATOM    922  NE2 HIS A  60      10.869  -2.517  -6.448  1.00  3.30           N  
ATOM    923  H   HIS A  60       7.569  -0.951  -4.893  1.00  0.73           H  
ATOM    924  HA  HIS A  60       9.081   1.334  -5.471  1.00  0.82           H  
ATOM    925  HB2 HIS A  60       7.386  -0.200  -7.477  1.00  1.51           H  
ATOM    926  HB3 HIS A  60       8.774   0.823  -7.821  1.00  1.58           H  
ATOM    927  HD1 HIS A  60       8.469  -2.343  -8.532  1.00  2.92           H  
ATOM    928  HD2 HIS A  60      10.663  -0.575  -5.403  1.00  2.52           H  
ATOM    929  HE1 HIS A  60      10.309  -3.998  -7.897  1.00  4.44           H  
ATOM    930  N   THR A  61       5.841   1.787  -6.040  1.00  0.62           N  
ATOM    931  CA  THR A  61       4.856   2.839  -6.258  1.00  0.62           C  
ATOM    932  C   THR A  61       4.930   3.852  -5.106  1.00  0.65           C  
ATOM    933  O   THR A  61       5.129   5.043  -5.334  1.00  0.74           O  
ATOM    934  CB  THR A  61       3.446   2.253  -6.471  1.00  0.64           C  
ATOM    935  OG1 THR A  61       3.472   1.291  -7.509  1.00  0.75           O  
ATOM    936  CG2 THR A  61       2.462   3.352  -6.886  1.00  0.82           C  
ATOM    937  H   THR A  61       5.532   0.830  -5.875  1.00  0.64           H  
ATOM    938  HA  THR A  61       5.130   3.355  -7.179  1.00  0.65           H  
ATOM    939  HB  THR A  61       3.094   1.776  -5.556  1.00  0.68           H  
ATOM    940  HG1 THR A  61       2.569   1.024  -7.728  1.00  1.57           H  
ATOM    941 HG21 THR A  61       1.503   2.910  -7.156  1.00  1.33           H  
ATOM    942 HG22 THR A  61       2.310   4.052  -6.065  1.00  1.75           H  
ATOM    943 HG23 THR A  61       2.849   3.892  -7.751  1.00  1.97           H  
ATOM    944  N   ILE A  62       4.802   3.374  -3.867  1.00  0.62           N  
ATOM    945  CA  ILE A  62       4.890   4.163  -2.638  1.00  0.65           C  
ATOM    946  C   ILE A  62       6.131   5.075  -2.654  1.00  0.70           C  
ATOM    947  O   ILE A  62       6.024   6.281  -2.412  1.00  0.71           O  
ATOM    948  CB  ILE A  62       4.838   3.173  -1.452  1.00  0.68           C  
ATOM    949  CG1 ILE A  62       3.393   2.666  -1.288  1.00  0.68           C  
ATOM    950  CG2 ILE A  62       5.338   3.728  -0.112  1.00  0.69           C  
ATOM    951  CD1 ILE A  62       3.275   1.569  -0.226  1.00  1.47           C  
ATOM    952  H   ILE A  62       4.722   2.366  -3.765  1.00  0.58           H  
ATOM    953  HA  ILE A  62       4.018   4.815  -2.583  1.00  0.64           H  
ATOM    954  HB  ILE A  62       5.476   2.326  -1.702  1.00  0.81           H  
ATOM    955 HG12 ILE A  62       2.738   3.494  -1.011  1.00  1.22           H  
ATOM    956 HG13 ILE A  62       3.038   2.256  -2.232  1.00  1.44           H  
ATOM    957 HG21 ILE A  62       4.588   4.385   0.320  1.00  1.65           H  
ATOM    958 HG22 ILE A  62       5.514   2.904   0.576  1.00  1.53           H  
ATOM    959 HG23 ILE A  62       6.285   4.250  -0.226  1.00  2.06           H  
ATOM    960 HD11 ILE A  62       2.274   1.138  -0.262  1.00  1.87           H  
ATOM    961 HD12 ILE A  62       4.012   0.789  -0.414  1.00  2.27           H  
ATOM    962 HD13 ILE A  62       3.436   1.986   0.765  1.00  2.57           H  
ATOM    963  N   GLU A  63       7.296   4.507  -2.970  1.00  0.76           N  
ATOM    964  CA  GLU A  63       8.541   5.239  -3.147  1.00  0.90           C  
ATOM    965  C   GLU A  63       8.399   6.275  -4.265  1.00  0.84           C  
ATOM    966  O   GLU A  63       8.739   7.441  -4.084  1.00  0.97           O  
ATOM    967  CB  GLU A  63       9.668   4.241  -3.448  1.00  1.01           C  
ATOM    968  CG  GLU A  63       9.970   3.351  -2.230  1.00  1.03           C  
ATOM    969  CD  GLU A  63      10.925   2.207  -2.554  1.00  1.06           C  
ATOM    970  OE1 GLU A  63      11.046   1.869  -3.752  1.00  2.05           O  
ATOM    971  OE2 GLU A  63      11.510   1.677  -1.586  1.00  1.88           O  
ATOM    972  H   GLU A  63       7.322   3.505  -3.125  1.00  0.76           H  
ATOM    973  HA  GLU A  63       8.789   5.771  -2.230  1.00  1.07           H  
ATOM    974  HB2 GLU A  63       9.380   3.618  -4.295  1.00  1.31           H  
ATOM    975  HB3 GLU A  63      10.578   4.780  -3.713  1.00  1.56           H  
ATOM    976  HG2 GLU A  63      10.413   3.963  -1.445  1.00  1.60           H  
ATOM    977  HG3 GLU A  63       9.057   2.908  -1.837  1.00  1.30           H  
ATOM    978  N   SER A  64       7.890   5.847  -5.424  1.00  0.73           N  
ATOM    979  CA  SER A  64       7.760   6.682  -6.609  1.00  0.76           C  
ATOM    980  C   SER A  64       6.823   7.870  -6.389  1.00  0.75           C  
ATOM    981  O   SER A  64       6.922   8.836  -7.144  1.00  1.03           O  
ATOM    982  CB  SER A  64       7.309   5.856  -7.818  1.00  0.74           C  
ATOM    983  OG  SER A  64       7.365   6.647  -8.993  1.00  1.44           O  
ATOM    984  H   SER A  64       7.602   4.877  -5.489  1.00  0.67           H  
ATOM    985  HA  SER A  64       8.751   7.081  -6.833  1.00  0.88           H  
ATOM    986  HB2 SER A  64       7.968   4.997  -7.949  1.00  1.12           H  
ATOM    987  HB3 SER A  64       6.289   5.505  -7.662  1.00  1.07           H  
ATOM    988  HG  SER A  64       7.127   7.556  -8.770  1.00  2.26           H  
ATOM    989  N   LEU A  65       5.901   7.807  -5.420  1.00  0.59           N  
ATOM    990  CA  LEU A  65       5.291   9.015  -4.893  1.00  0.63           C  
ATOM    991  C   LEU A  65       6.337   9.747  -4.038  1.00  0.77           C  
ATOM    992  O   LEU A  65       7.191  10.442  -4.582  1.00  1.27           O  
ATOM    993  CB  LEU A  65       4.009   8.683  -4.117  1.00  0.74           C  
ATOM    994  CG  LEU A  65       2.775   8.313  -4.955  1.00  0.83           C  
ATOM    995  CD1 LEU A  65       2.458   9.346  -6.041  1.00  2.54           C  
ATOM    996  CD2 LEU A  65       2.830   6.912  -5.561  1.00  1.65           C  
ATOM    997  H   LEU A  65       5.720   6.926  -4.948  1.00  0.60           H  
ATOM    998  HA  LEU A  65       5.041   9.692  -5.709  1.00  0.68           H  
ATOM    999  HB2 LEU A  65       4.214   7.870  -3.422  1.00  0.74           H  
ATOM   1000  HB3 LEU A  65       3.733   9.570  -3.545  1.00  0.90           H  
ATOM   1001  HG  LEU A  65       1.950   8.296  -4.249  1.00  2.04           H  
ATOM   1002 HD11 LEU A  65       2.536  10.349  -5.625  1.00  3.68           H  
ATOM   1003 HD12 LEU A  65       3.153   9.248  -6.875  1.00  3.39           H  
ATOM   1004 HD13 LEU A  65       1.445   9.187  -6.412  1.00  2.99           H  
ATOM   1005 HD21 LEU A  65       3.008   6.189  -4.767  1.00  2.81           H  
ATOM   1006 HD22 LEU A  65       1.874   6.680  -6.026  1.00  2.31           H  
ATOM   1007 HD23 LEU A  65       3.610   6.850  -6.319  1.00  2.62           H  
ATOM   1008  N   GLY A  66       6.254   9.653  -2.707  1.00  0.68           N  
ATOM   1009  CA  GLY A  66       7.277  10.207  -1.831  1.00  0.79           C  
ATOM   1010  C   GLY A  66       7.236   9.561  -0.450  1.00  0.57           C  
ATOM   1011  O   GLY A  66       7.363  10.267   0.549  1.00  0.75           O  
ATOM   1012  H   GLY A  66       5.540   9.076  -2.286  1.00  0.79           H  
ATOM   1013  HA2 GLY A  66       8.266  10.026  -2.254  1.00  0.95           H  
ATOM   1014  HA3 GLY A  66       7.123  11.282  -1.735  1.00  1.23           H  
ATOM   1015  N   PHE A  67       7.000   8.248  -0.380  1.00  0.51           N  
ATOM   1016  CA  PHE A  67       6.669   7.573   0.869  1.00  0.48           C  
ATOM   1017  C   PHE A  67       7.585   6.367   1.082  1.00  0.58           C  
ATOM   1018  O   PHE A  67       8.334   5.995   0.183  1.00  0.81           O  
ATOM   1019  CB  PHE A  67       5.192   7.169   0.802  1.00  0.54           C  
ATOM   1020  CG  PHE A  67       4.242   8.317   0.514  1.00  0.51           C  
ATOM   1021  CD1 PHE A  67       4.247   9.449   1.347  1.00  1.59           C  
ATOM   1022  CD2 PHE A  67       3.415   8.295  -0.626  1.00  1.59           C  
ATOM   1023  CE1 PHE A  67       3.401  10.534   1.071  1.00  1.66           C  
ATOM   1024  CE2 PHE A  67       2.575   9.388  -0.908  1.00  1.54           C  
ATOM   1025  CZ  PHE A  67       2.547  10.493  -0.041  1.00  0.60           C  
ATOM   1026  H   PHE A  67       6.956   7.690  -1.229  1.00  0.61           H  
ATOM   1027  HA  PHE A  67       6.808   8.233   1.727  1.00  0.47           H  
ATOM   1028  HB2 PHE A  67       5.097   6.446  -0.003  1.00  0.70           H  
ATOM   1029  HB3 PHE A  67       4.897   6.690   1.736  1.00  0.63           H  
ATOM   1030  HD1 PHE A  67       4.939   9.517   2.168  1.00  2.69           H  
ATOM   1031  HD2 PHE A  67       3.391   7.430  -1.271  1.00  2.75           H  
ATOM   1032  HE1 PHE A  67       3.410  11.403   1.714  1.00  2.81           H  
ATOM   1033  HE2 PHE A  67       1.908   9.355  -1.756  1.00  2.64           H  
ATOM   1034  HZ  PHE A  67       1.847  11.299  -0.197  1.00  0.68           H  
ATOM   1035  N   GLU A  68       7.521   5.754   2.265  1.00  0.59           N  
ATOM   1036  CA  GLU A  68       8.290   4.564   2.624  1.00  0.66           C  
ATOM   1037  C   GLU A  68       7.337   3.535   3.237  1.00  0.62           C  
ATOM   1038  O   GLU A  68       6.203   3.882   3.568  1.00  0.81           O  
ATOM   1039  CB  GLU A  68       9.421   4.945   3.594  1.00  0.82           C  
ATOM   1040  CG  GLU A  68       8.955   5.963   4.644  1.00  2.11           C  
ATOM   1041  CD  GLU A  68       9.669   5.797   5.973  1.00  2.28           C  
ATOM   1042  OE1 GLU A  68       9.483   4.725   6.594  1.00  3.11           O  
ATOM   1043  OE2 GLU A  68      10.288   6.775   6.452  1.00  2.65           O  
ATOM   1044  H   GLU A  68       6.858   6.086   2.962  1.00  0.64           H  
ATOM   1045  HA  GLU A  68       8.733   4.106   1.737  1.00  0.85           H  
ATOM   1046  HB2 GLU A  68       9.786   4.042   4.088  1.00  1.70           H  
ATOM   1047  HB3 GLU A  68      10.250   5.382   3.036  1.00  2.08           H  
ATOM   1048  HG2 GLU A  68       9.096   6.977   4.269  1.00  3.21           H  
ATOM   1049  HG3 GLU A  68       7.899   5.813   4.848  1.00  3.13           H  
ATOM   1050  N   ALA A  69       7.763   2.274   3.380  1.00  0.71           N  
ATOM   1051  CA  ALA A  69       6.910   1.215   3.904  1.00  0.81           C  
ATOM   1052  C   ALA A  69       7.722   0.081   4.524  1.00  0.78           C  
ATOM   1053  O   ALA A  69       8.920  -0.036   4.276  1.00  0.92           O  
ATOM   1054  CB  ALA A  69       6.008   0.689   2.784  1.00  1.12           C  
ATOM   1055  H   ALA A  69       8.713   2.023   3.139  1.00  0.85           H  
ATOM   1056  HA  ALA A  69       6.310   1.637   4.706  1.00  0.89           H  
ATOM   1057  HB1 ALA A  69       5.389   1.497   2.400  1.00  2.04           H  
ATOM   1058  HB2 ALA A  69       6.619   0.289   1.974  1.00  1.51           H  
ATOM   1059  HB3 ALA A  69       5.360  -0.099   3.164  1.00  2.28           H  
ATOM   1060  N   SER A  70       7.074  -0.745   5.354  1.00  0.77           N  
ATOM   1061  CA  SER A  70       7.643  -1.946   5.955  1.00  0.87           C  
ATOM   1062  C   SER A  70       6.520  -2.915   6.341  1.00  0.87           C  
ATOM   1063  O   SER A  70       5.553  -2.518   6.985  1.00  0.93           O  
ATOM   1064  CB  SER A  70       8.476  -1.571   7.186  1.00  0.98           C  
ATOM   1065  OG  SER A  70       9.676  -0.930   6.802  1.00  1.61           O  
ATOM   1066  H   SER A  70       6.088  -0.564   5.527  1.00  0.76           H  
ATOM   1067  HA  SER A  70       8.293  -2.437   5.228  1.00  0.98           H  
ATOM   1068  HB2 SER A  70       7.894  -0.916   7.838  1.00  1.73           H  
ATOM   1069  HB3 SER A  70       8.735  -2.473   7.743  1.00  1.58           H  
ATOM   1070  HG  SER A  70       9.550  -0.488   5.951  1.00  2.06           H  
ATOM   1071  N   LEU A  71       6.644  -4.191   5.972  1.00  0.94           N  
ATOM   1072  CA  LEU A  71       5.721  -5.241   6.390  1.00  0.97           C  
ATOM   1073  C   LEU A  71       5.918  -5.483   7.888  1.00  1.02           C  
ATOM   1074  O   LEU A  71       6.905  -6.095   8.281  1.00  1.55           O  
ATOM   1075  CB  LEU A  71       6.024  -6.541   5.625  1.00  1.14           C  
ATOM   1076  CG  LEU A  71       5.552  -6.591   4.161  1.00  2.02           C  
ATOM   1077  CD1 LEU A  71       6.210  -5.532   3.269  1.00  3.14           C  
ATOM   1078  CD2 LEU A  71       5.888  -7.978   3.599  1.00  2.61           C  
ATOM   1079  H   LEU A  71       7.466  -4.473   5.459  1.00  1.07           H  
ATOM   1080  HA  LEU A  71       4.677  -4.957   6.218  1.00  0.98           H  
ATOM   1081  HB2 LEU A  71       7.097  -6.737   5.661  1.00  1.73           H  
ATOM   1082  HB3 LEU A  71       5.520  -7.355   6.150  1.00  2.30           H  
ATOM   1083  HG  LEU A  71       4.470  -6.457   4.130  1.00  3.45           H  
ATOM   1084 HD11 LEU A  71       5.921  -5.697   2.230  1.00  4.09           H  
ATOM   1085 HD12 LEU A  71       5.880  -4.537   3.556  1.00  4.22           H  
ATOM   1086 HD13 LEU A  71       7.296  -5.594   3.347  1.00  3.31           H  
ATOM   1087 HD21 LEU A  71       5.413  -8.751   4.205  1.00  3.35           H  
ATOM   1088 HD22 LEU A  71       5.531  -8.065   2.573  1.00  3.45           H  
ATOM   1089 HD23 LEU A  71       6.967  -8.134   3.611  1.00  2.78           H  
ATOM   1090  N   VAL A  72       4.979  -5.035   8.726  1.00  1.27           N  
ATOM   1091  CA  VAL A  72       4.988  -5.393  10.141  1.00  1.34           C  
ATOM   1092  C   VAL A  72       4.816  -6.909  10.264  1.00  1.20           C  
ATOM   1093  O   VAL A  72       5.558  -7.581  10.979  1.00  2.48           O  
ATOM   1094  CB  VAL A  72       3.881  -4.639  10.899  1.00  1.92           C  
ATOM   1095  CG1 VAL A  72       3.948  -4.942  12.402  1.00  2.81           C  
ATOM   1096  CG2 VAL A  72       4.010  -3.125  10.699  1.00  2.41           C  
ATOM   1097  H   VAL A  72       4.220  -4.478   8.366  1.00  1.80           H  
ATOM   1098  HA  VAL A  72       5.954  -5.115  10.567  1.00  1.61           H  
ATOM   1099  HB  VAL A  72       2.903  -4.950  10.526  1.00  3.06           H  
ATOM   1100 HG11 VAL A  72       3.175  -4.380  12.927  1.00  3.36           H  
ATOM   1101 HG12 VAL A  72       3.783  -6.004  12.587  1.00  3.76           H  
ATOM   1102 HG13 VAL A  72       4.924  -4.658  12.798  1.00  3.33           H  
ATOM   1103 HG21 VAL A  72       5.012  -2.792  10.972  1.00  2.69           H  
ATOM   1104 HG22 VAL A  72       3.812  -2.867   9.660  1.00  3.28           H  
ATOM   1105 HG23 VAL A  72       3.280  -2.612  11.326  1.00  3.26           H  
ATOM   1106  N   LYS A  73       3.828  -7.451   9.546  1.00  1.52           N  
ATOM   1107  CA  LYS A  73       3.517  -8.871   9.545  1.00  1.81           C  
ATOM   1108  C   LYS A  73       4.562  -9.616   8.702  1.00  3.31           C  
ATOM   1109  O   LYS A  73       4.265 -10.115   7.617  1.00  4.71           O  
ATOM   1110  CB  LYS A  73       2.071  -9.062   9.052  1.00  2.28           C  
ATOM   1111  CG  LYS A  73       1.383 -10.346   9.554  1.00  2.40           C  
ATOM   1112  CD  LYS A  73       2.101 -11.654   9.192  1.00  2.74           C  
ATOM   1113  CE  LYS A  73       2.051 -11.991   7.693  1.00  3.27           C  
ATOM   1114  NZ  LYS A  73       3.233 -12.775   7.281  1.00  4.67           N  
ATOM   1115  H   LYS A  73       3.267  -6.842   8.970  1.00  2.59           H  
ATOM   1116  HA  LYS A  73       3.570  -9.234  10.573  1.00  2.28           H  
ATOM   1117  HB2 LYS A  73       1.479  -8.236   9.445  1.00  3.32           H  
ATOM   1118  HB3 LYS A  73       2.041  -8.994   7.966  1.00  3.26           H  
ATOM   1119  HG2 LYS A  73       1.324 -10.291  10.643  1.00  3.14           H  
ATOM   1120  HG3 LYS A  73       0.363 -10.378   9.167  1.00  3.27           H  
ATOM   1121  HD2 LYS A  73       3.127 -11.592   9.545  1.00  3.38           H  
ATOM   1122  HD3 LYS A  73       1.644 -12.478   9.746  1.00  3.75           H  
ATOM   1123  HE2 LYS A  73       1.145 -12.565   7.491  1.00  3.80           H  
ATOM   1124  HE3 LYS A  73       2.018 -11.084   7.090  1.00  3.46           H  
ATOM   1125  HZ1 LYS A  73       3.337 -13.600   7.870  1.00  5.18           H  
ATOM   1126  HZ2 LYS A  73       3.176 -13.073   6.322  1.00  5.46           H  
ATOM   1127  HZ3 LYS A  73       4.095 -12.240   7.399  1.00  5.16           H  
ATOM   1128  N   ILE A  74       5.785  -9.718   9.220  1.00  3.82           N  
ATOM   1129  CA  ILE A  74       6.829 -10.543   8.626  1.00  5.56           C  
ATOM   1130  C   ILE A  74       6.350 -12.000   8.633  1.00  6.24           C  
ATOM   1131  O   ILE A  74       5.854 -12.483   7.612  1.00  7.39           O  
ATOM   1132  CB  ILE A  74       8.178 -10.335   9.349  1.00  6.25           C  
ATOM   1133  CG1 ILE A  74       8.667  -8.874   9.298  1.00  7.03           C  
ATOM   1134  CG2 ILE A  74       9.261 -11.269   8.786  1.00  7.83           C  
ATOM   1135  CD1 ILE A  74       9.023  -8.365   7.896  1.00  8.60           C  
ATOM   1136  H   ILE A  74       5.959  -9.214  10.084  1.00  3.47           H  
ATOM   1137  HA  ILE A  74       6.947 -10.252   7.583  1.00  6.49           H  
ATOM   1138  HB  ILE A  74       8.051 -10.578  10.405  1.00  5.74           H  
ATOM   1139 HG12 ILE A  74       7.907  -8.218   9.723  1.00  6.72           H  
ATOM   1140 HG13 ILE A  74       9.558  -8.788   9.921  1.00  7.47           H  
ATOM   1141 HG21 ILE A  74       9.040 -12.307   9.035  1.00  7.99           H  
ATOM   1142 HG22 ILE A  74       9.319 -11.178   7.702  1.00  8.86           H  
ATOM   1143 HG23 ILE A  74      10.229 -11.018   9.221  1.00  8.30           H  
ATOM   1144 HD11 ILE A  74       8.154  -8.399   7.241  1.00  8.83           H  
ATOM   1145 HD12 ILE A  74       9.356  -7.329   7.973  1.00  9.06           H  
ATOM   1146 HD13 ILE A  74       9.831  -8.953   7.463  1.00  9.52           H  
ATOM   1147  N   GLU A  75       6.447 -12.676   9.779  1.00  6.10           N  
ATOM   1148  CA  GLU A  75       6.022 -14.055   9.949  1.00  7.24           C  
ATOM   1149  C   GLU A  75       4.495 -14.114   9.913  1.00  7.49           C  
ATOM   1150  O   GLU A  75       3.874 -13.508  10.810  1.00  7.01           O  
ATOM   1151  CB  GLU A  75       6.579 -14.597  11.271  1.00  7.77           C  
ATOM   1152  CG  GLU A  75       8.113 -14.515  11.324  1.00  8.50           C  
ATOM   1153  CD  GLU A  75       8.649 -15.117  12.615  1.00  9.67           C  
ATOM   1154  OE1 GLU A  75       8.728 -16.363  12.669  1.00 10.77           O  
ATOM   1155  OE2 GLU A  75       8.964 -14.319  13.524  1.00  9.87           O  
ATOM   1156  OXT GLU A  75       3.954 -14.674   8.933  1.00  8.69           O  
ATOM   1157  H   GLU A  75       6.804 -12.214  10.600  1.00  5.60           H  
ATOM   1158  HA  GLU A  75       6.421 -14.660   9.132  1.00  8.19           H  
ATOM   1159  HB2 GLU A  75       6.159 -14.034  12.107  1.00  7.22           H  
ATOM   1160  HB3 GLU A  75       6.279 -15.640  11.378  1.00  8.83           H  
ATOM   1161  HG2 GLU A  75       8.536 -15.067  10.485  1.00  9.24           H  
ATOM   1162  HG3 GLU A  75       8.447 -13.480  11.272  1.00  8.04           H  
TER    1163      GLU A  75                                                      
HETATM 1164 CU   CU1 A  76       0.032  14.724   3.007  1.00  0.58          CU  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1      -2.603 -16.002  -6.502  1.00  6.57           N  
ATOM      2  CA  MET A   1      -3.212 -17.331  -6.686  1.00  5.62           C  
ATOM      3  C   MET A   1      -4.661 -17.332  -6.191  1.00  4.07           C  
ATOM      4  O   MET A   1      -5.590 -17.601  -6.949  1.00  4.64           O  
ATOM      5  CB  MET A   1      -2.407 -18.435  -5.975  1.00  6.24           C  
ATOM      6  CG  MET A   1      -0.930 -18.454  -6.382  1.00  7.91           C  
ATOM      7  SD  MET A   1       0.019 -19.857  -5.747  1.00  9.20           S  
ATOM      8  CE  MET A   1       1.646 -19.435  -6.407  1.00 11.08           C  
ATOM      9  H1  MET A   1      -2.539 -15.771  -5.510  1.00  6.32           H  
ATOM     10  H2  MET A   1      -1.672 -15.976  -6.915  1.00  7.91           H  
ATOM     11  H3  MET A   1      -3.136 -15.286  -6.996  1.00  6.57           H  
ATOM     12  HA  MET A   1      -3.228 -17.551  -7.754  1.00  6.37           H  
ATOM     13  HB2 MET A   1      -2.455 -18.309  -4.893  1.00  6.35           H  
ATOM     14  HB3 MET A   1      -2.848 -19.400  -6.229  1.00  6.13           H  
ATOM     15  HG2 MET A   1      -0.856 -18.476  -7.468  1.00  8.32           H  
ATOM     16  HG3 MET A   1      -0.444 -17.554  -6.005  1.00  8.48           H  
ATOM     17  HE1 MET A   1       1.956 -18.469  -6.008  1.00 11.69           H  
ATOM     18  HE2 MET A   1       2.361 -20.200  -6.110  1.00 11.66           H  
ATOM     19  HE3 MET A   1       1.593 -19.384  -7.494  1.00 11.40           H  
ATOM     20  N   GLY A   2      -4.847 -17.045  -4.904  1.00  3.12           N  
ATOM     21  CA  GLY A   2      -6.137 -16.994  -4.226  1.00  2.86           C  
ATOM     22  C   GLY A   2      -5.916 -16.620  -2.760  1.00  2.85           C  
ATOM     23  O   GLY A   2      -6.530 -17.183  -1.857  1.00  4.07           O  
ATOM     24  H   GLY A   2      -4.017 -16.808  -4.358  1.00  3.67           H  
ATOM     25  HA2 GLY A   2      -6.771 -16.242  -4.698  1.00  3.57           H  
ATOM     26  HA3 GLY A   2      -6.623 -17.968  -4.286  1.00  3.50           H  
ATOM     27  N   ASP A   3      -4.981 -15.693  -2.548  1.00  2.44           N  
ATOM     28  CA  ASP A   3      -4.180 -15.533  -1.347  1.00  3.19           C  
ATOM     29  C   ASP A   3      -3.846 -14.049  -1.156  1.00  1.76           C  
ATOM     30  O   ASP A   3      -2.831 -13.681  -0.567  1.00  2.46           O  
ATOM     31  CB  ASP A   3      -2.903 -16.375  -1.537  1.00  5.18           C  
ATOM     32  CG  ASP A   3      -2.104 -16.058  -2.806  1.00  6.31           C  
ATOM     33  OD1 ASP A   3      -2.737 -15.759  -3.853  1.00  6.60           O  
ATOM     34  OD2 ASP A   3      -0.867 -16.186  -2.740  1.00  7.65           O  
ATOM     35  H   ASP A   3      -4.487 -15.347  -3.368  1.00  2.71           H  
ATOM     36  HA  ASP A   3      -4.723 -15.886  -0.469  1.00  4.40           H  
ATOM     37  HB2 ASP A   3      -2.250 -16.223  -0.676  1.00  5.94           H  
ATOM     38  HB3 ASP A   3      -3.173 -17.430  -1.571  1.00  6.10           H  
ATOM     39  N   GLY A   4      -4.708 -13.180  -1.686  1.00  1.31           N  
ATOM     40  CA  GLY A   4      -4.366 -11.794  -1.918  1.00  1.85           C  
ATOM     41  C   GLY A   4      -4.553 -10.918  -0.688  1.00  1.57           C  
ATOM     42  O   GLY A   4      -5.598 -10.282  -0.542  1.00  2.19           O  
ATOM     43  H   GLY A   4      -5.541 -13.542  -2.122  1.00  2.29           H  
ATOM     44  HA2 GLY A   4      -3.325 -11.741  -2.239  1.00  2.44           H  
ATOM     45  HA3 GLY A   4      -5.011 -11.425  -2.714  1.00  3.08           H  
ATOM     46  N   VAL A   5      -3.537 -10.837   0.173  1.00  1.26           N  
ATOM     47  CA  VAL A   5      -3.496  -9.886   1.275  1.00  1.07           C  
ATOM     48  C   VAL A   5      -2.060  -9.426   1.521  1.00  1.17           C  
ATOM     49  O   VAL A   5      -1.141 -10.242   1.501  1.00  1.80           O  
ATOM     50  CB  VAL A   5      -4.166 -10.484   2.528  1.00  1.18           C  
ATOM     51  CG1 VAL A   5      -3.471 -11.757   3.031  1.00  2.23           C  
ATOM     52  CG2 VAL A   5      -4.245  -9.452   3.659  1.00  1.75           C  
ATOM     53  H   VAL A   5      -2.728 -11.435   0.034  1.00  1.67           H  
ATOM     54  HA  VAL A   5      -4.064  -9.005   0.992  1.00  0.91           H  
ATOM     55  HB  VAL A   5      -5.189 -10.753   2.259  1.00  2.09           H  
ATOM     56 HG11 VAL A   5      -3.427 -12.506   2.238  1.00  3.42           H  
ATOM     57 HG12 VAL A   5      -2.460 -11.536   3.371  1.00  2.89           H  
ATOM     58 HG13 VAL A   5      -4.037 -12.172   3.866  1.00  2.72           H  
ATOM     59 HG21 VAL A   5      -3.249  -9.209   4.031  1.00  2.53           H  
ATOM     60 HG22 VAL A   5      -4.723  -8.541   3.297  1.00  2.53           H  
ATOM     61 HG23 VAL A   5      -4.838  -9.853   4.481  1.00  2.35           H  
ATOM     62  N   LEU A   6      -1.866  -8.125   1.765  1.00  0.84           N  
ATOM     63  CA  LEU A   6      -0.612  -7.593   2.271  1.00  0.91           C  
ATOM     64  C   LEU A   6      -0.915  -6.383   3.136  1.00  0.82           C  
ATOM     65  O   LEU A   6      -1.462  -5.403   2.643  1.00  0.98           O  
ATOM     66  CB  LEU A   6       0.340  -7.217   1.131  1.00  1.00           C  
ATOM     67  CG  LEU A   6       1.777  -6.993   1.635  1.00  1.18           C  
ATOM     68  CD1 LEU A   6       2.508  -8.332   1.797  1.00  2.08           C  
ATOM     69  CD2 LEU A   6       2.564  -6.108   0.664  1.00  2.15           C  
ATOM     70  H   LEU A   6      -2.648  -7.476   1.707  1.00  0.88           H  
ATOM     71  HA  LEU A   6      -0.134  -8.338   2.891  1.00  1.08           H  
ATOM     72  HB2 LEU A   6       0.344  -8.011   0.385  1.00  1.37           H  
ATOM     73  HB3 LEU A   6      -0.038  -6.301   0.681  1.00  1.23           H  
ATOM     74  HG  LEU A   6       1.760  -6.481   2.598  1.00  2.08           H  
ATOM     75 HD11 LEU A   6       2.529  -8.863   0.844  1.00  2.98           H  
ATOM     76 HD12 LEU A   6       3.532  -8.158   2.121  1.00  2.64           H  
ATOM     77 HD13 LEU A   6       2.011  -8.957   2.538  1.00  2.85           H  
ATOM     78 HD21 LEU A   6       3.571  -5.954   1.047  1.00  2.78           H  
ATOM     79 HD22 LEU A   6       2.632  -6.580  -0.313  1.00  2.86           H  
ATOM     80 HD23 LEU A   6       2.072  -5.141   0.556  1.00  3.11           H  
ATOM     81  N   GLU A   7      -0.547  -6.435   4.416  1.00  0.78           N  
ATOM     82  CA  GLU A   7      -0.549  -5.264   5.267  1.00  0.72           C  
ATOM     83  C   GLU A   7       0.907  -4.893   5.515  1.00  0.74           C  
ATOM     84  O   GLU A   7       1.681  -5.724   5.995  1.00  1.11           O  
ATOM     85  CB  GLU A   7      -1.341  -5.544   6.545  1.00  0.91           C  
ATOM     86  CG  GLU A   7      -1.810  -4.230   7.180  1.00  1.44           C  
ATOM     87  CD  GLU A   7      -2.729  -4.478   8.359  1.00  2.01           C  
ATOM     88  OE1 GLU A   7      -2.360  -5.324   9.200  1.00  2.68           O  
ATOM     89  OE2 GLU A   7      -3.806  -3.837   8.369  1.00  2.94           O  
ATOM     90  H   GLU A   7      -0.053  -7.246   4.757  1.00  0.97           H  
ATOM     91  HA  GLU A   7      -1.037  -4.434   4.767  1.00  0.70           H  
ATOM     92  HB2 GLU A   7      -2.228  -6.130   6.298  1.00  1.80           H  
ATOM     93  HB3 GLU A   7      -0.721  -6.106   7.241  1.00  1.46           H  
ATOM     94  HG2 GLU A   7      -0.951  -3.651   7.507  1.00  2.09           H  
ATOM     95  HG3 GLU A   7      -2.355  -3.644   6.443  1.00  2.44           H  
ATOM     96  N   LEU A   8       1.288  -3.671   5.144  1.00  0.59           N  
ATOM     97  CA  LEU A   8       2.628  -3.152   5.369  1.00  0.67           C  
ATOM     98  C   LEU A   8       2.515  -1.770   6.000  1.00  0.63           C  
ATOM     99  O   LEU A   8       1.568  -1.040   5.706  1.00  0.78           O  
ATOM    100  CB  LEU A   8       3.496  -3.242   4.095  1.00  1.00           C  
ATOM    101  CG  LEU A   8       3.193  -2.337   2.885  1.00  0.80           C  
ATOM    102  CD1 LEU A   8       4.183  -2.671   1.763  1.00  2.31           C  
ATOM    103  CD2 LEU A   8       1.772  -2.493   2.347  1.00  2.34           C  
ATOM    104  H   LEU A   8       0.592  -3.028   4.772  1.00  0.70           H  
ATOM    105  HA  LEU A   8       3.124  -3.777   6.111  1.00  0.76           H  
ATOM    106  HB2 LEU A   8       4.522  -3.030   4.387  1.00  1.84           H  
ATOM    107  HB3 LEU A   8       3.460  -4.278   3.755  1.00  1.68           H  
ATOM    108  HG  LEU A   8       3.342  -1.290   3.137  1.00  2.20           H  
ATOM    109 HD11 LEU A   8       4.007  -3.679   1.395  1.00  3.25           H  
ATOM    110 HD12 LEU A   8       4.060  -1.965   0.940  1.00  2.75           H  
ATOM    111 HD13 LEU A   8       5.205  -2.606   2.134  1.00  3.32           H  
ATOM    112 HD21 LEU A   8       1.097  -1.975   3.020  1.00  3.53           H  
ATOM    113 HD22 LEU A   8       1.690  -2.030   1.364  1.00  3.00           H  
ATOM    114 HD23 LEU A   8       1.496  -3.544   2.279  1.00  3.15           H  
ATOM    115  N   VAL A   9       3.459  -1.421   6.879  1.00  0.58           N  
ATOM    116  CA  VAL A   9       3.562  -0.096   7.449  1.00  0.57           C  
ATOM    117  C   VAL A   9       4.165   0.754   6.338  1.00  0.59           C  
ATOM    118  O   VAL A   9       5.083   0.311   5.647  1.00  0.75           O  
ATOM    119  CB  VAL A   9       4.418  -0.113   8.735  1.00  0.62           C  
ATOM    120  CG1 VAL A   9       5.295   1.134   8.899  1.00  0.67           C  
ATOM    121  CG2 VAL A   9       3.517  -0.205   9.972  1.00  0.69           C  
ATOM    122  H   VAL A   9       4.272  -2.010   7.000  1.00  0.63           H  
ATOM    123  HA  VAL A   9       2.572   0.250   7.711  1.00  0.58           H  
ATOM    124  HB  VAL A   9       5.083  -0.979   8.718  1.00  0.66           H  
ATOM    125 HG11 VAL A   9       5.809   1.093   9.859  1.00  1.75           H  
ATOM    126 HG12 VAL A   9       6.045   1.159   8.110  1.00  1.68           H  
ATOM    127 HG13 VAL A   9       4.687   2.041   8.867  1.00  1.62           H  
ATOM    128 HG21 VAL A   9       2.802  -1.015   9.856  1.00  1.74           H  
ATOM    129 HG22 VAL A   9       4.123  -0.392  10.860  1.00  1.50           H  
ATOM    130 HG23 VAL A   9       2.967   0.727  10.115  1.00  1.48           H  
ATOM    131  N   VAL A  10       3.608   1.945   6.135  1.00  0.56           N  
ATOM    132  CA  VAL A  10       3.993   2.893   5.124  1.00  0.61           C  
ATOM    133  C   VAL A  10       4.281   4.184   5.880  1.00  0.61           C  
ATOM    134  O   VAL A  10       3.375   4.722   6.511  1.00  0.82           O  
ATOM    135  CB  VAL A  10       2.838   3.038   4.125  1.00  0.66           C  
ATOM    136  CG1 VAL A  10       3.233   4.069   3.074  1.00  1.88           C  
ATOM    137  CG2 VAL A  10       2.524   1.705   3.438  1.00  1.98           C  
ATOM    138  H   VAL A  10       2.898   2.285   6.769  1.00  0.60           H  
ATOM    139  HA  VAL A  10       4.876   2.552   4.595  1.00  0.64           H  
ATOM    140  HB  VAL A  10       1.939   3.378   4.643  1.00  1.23           H  
ATOM    141 HG11 VAL A  10       2.451   4.152   2.323  1.00  2.54           H  
ATOM    142 HG12 VAL A  10       3.378   5.031   3.556  1.00  2.54           H  
ATOM    143 HG13 VAL A  10       4.166   3.759   2.615  1.00  3.03           H  
ATOM    144 HG21 VAL A  10       3.427   1.291   2.993  1.00  2.92           H  
ATOM    145 HG22 VAL A  10       2.122   0.993   4.157  1.00  2.87           H  
ATOM    146 HG23 VAL A  10       1.779   1.862   2.658  1.00  2.55           H  
ATOM    147  N   ARG A  11       5.529   4.660   5.861  1.00  0.67           N  
ATOM    148  CA  ARG A  11       5.924   5.866   6.576  1.00  0.70           C  
ATOM    149  C   ARG A  11       6.189   6.999   5.588  1.00  0.66           C  
ATOM    150  O   ARG A  11       6.503   6.762   4.420  1.00  1.01           O  
ATOM    151  CB  ARG A  11       7.089   5.599   7.544  1.00  0.82           C  
ATOM    152  CG  ARG A  11       8.382   5.129   6.868  1.00  2.13           C  
ATOM    153  CD  ARG A  11       9.499   4.897   7.898  1.00  2.48           C  
ATOM    154  NE  ARG A  11       9.900   6.156   8.557  1.00  3.44           N  
ATOM    155  CZ  ARG A  11      10.835   7.016   8.111  1.00  4.77           C  
ATOM    156  NH1 ARG A  11      11.690   6.660   7.157  1.00  5.26           N  
ATOM    157  NH2 ARG A  11      10.914   8.248   8.623  1.00  6.15           N  
ATOM    158  H   ARG A  11       6.184   4.257   5.197  1.00  0.82           H  
ATOM    159  HA  ARG A  11       5.100   6.196   7.212  1.00  0.77           H  
ATOM    160  HB2 ARG A  11       7.286   6.520   8.093  1.00  1.84           H  
ATOM    161  HB3 ARG A  11       6.771   4.839   8.258  1.00  1.92           H  
ATOM    162  HG2 ARG A  11       8.188   4.189   6.348  1.00  3.08           H  
ATOM    163  HG3 ARG A  11       8.710   5.878   6.145  1.00  3.06           H  
ATOM    164  HD2 ARG A  11       9.141   4.199   8.657  1.00  2.50           H  
ATOM    165  HD3 ARG A  11      10.342   4.415   7.398  1.00  3.31           H  
ATOM    166  HE  ARG A  11       9.345   6.423   9.357  1.00  3.73           H  
ATOM    167 HH11 ARG A  11      11.665   5.725   6.737  1.00  4.85           H  
ATOM    168 HH12 ARG A  11      12.028   7.301   6.432  1.00  6.43           H  
ATOM    169 HH21 ARG A  11      10.278   8.562   9.340  1.00  6.40           H  
ATOM    170 HH22 ARG A  11      11.629   8.879   8.289  1.00  7.25           H  
ATOM    171  N   GLY A  12       6.010   8.232   6.074  1.00  0.70           N  
ATOM    172  CA  GLY A  12       6.035   9.448   5.275  1.00  0.73           C  
ATOM    173  C   GLY A  12       4.624   9.964   4.971  1.00  0.72           C  
ATOM    174  O   GLY A  12       4.486  11.046   4.404  1.00  1.05           O  
ATOM    175  H   GLY A  12       5.767   8.332   7.048  1.00  1.02           H  
ATOM    176  HA2 GLY A  12       6.565  10.215   5.839  1.00  0.82           H  
ATOM    177  HA3 GLY A  12       6.571   9.289   4.339  1.00  0.81           H  
ATOM    178  N   MET A  13       3.575   9.220   5.350  1.00  0.91           N  
ATOM    179  CA  MET A  13       2.186   9.588   5.090  1.00  0.96           C  
ATOM    180  C   MET A  13       1.746  10.726   6.015  1.00  0.83           C  
ATOM    181  O   MET A  13       0.919  10.536   6.903  1.00  1.14           O  
ATOM    182  CB  MET A  13       1.273   8.368   5.265  1.00  1.31           C  
ATOM    183  CG  MET A  13       1.726   7.175   4.425  1.00  1.22           C  
ATOM    184  SD  MET A  13       0.454   5.917   4.152  1.00  1.65           S  
ATOM    185  CE  MET A  13       0.030   5.475   5.842  1.00  1.41           C  
ATOM    186  H   MET A  13       3.738   8.353   5.834  1.00  1.29           H  
ATOM    187  HA  MET A  13       2.107   9.927   4.057  1.00  1.03           H  
ATOM    188  HB2 MET A  13       1.252   8.066   6.313  1.00  2.32           H  
ATOM    189  HB3 MET A  13       0.264   8.650   4.959  1.00  2.01           H  
ATOM    190  HG2 MET A  13       2.048   7.529   3.447  1.00  1.93           H  
ATOM    191  HG3 MET A  13       2.573   6.703   4.918  1.00  2.02           H  
ATOM    192  HE1 MET A  13      -0.708   4.676   5.829  1.00  2.27           H  
ATOM    193  HE2 MET A  13       0.931   5.134   6.341  1.00  2.28           H  
ATOM    194  HE3 MET A  13      -0.380   6.344   6.350  1.00  1.76           H  
ATOM    195  N   THR A  14       2.326  11.909   5.834  1.00  0.74           N  
ATOM    196  CA  THR A  14       2.240  12.963   6.833  1.00  0.80           C  
ATOM    197  C   THR A  14       0.839  13.565   6.995  1.00  0.80           C  
ATOM    198  O   THR A  14       0.632  14.276   7.980  1.00  1.04           O  
ATOM    199  CB  THR A  14       3.305  14.042   6.578  1.00  0.93           C  
ATOM    200  OG1 THR A  14       3.350  14.938   7.672  1.00  1.62           O  
ATOM    201  CG2 THR A  14       3.064  14.833   5.288  1.00  0.90           C  
ATOM    202  H   THR A  14       3.011  11.981   5.084  1.00  0.93           H  
ATOM    203  HA  THR A  14       2.485  12.499   7.793  1.00  0.92           H  
ATOM    204  HB  THR A  14       4.282  13.562   6.505  1.00  1.32           H  
ATOM    205  HG1 THR A  14       2.447  15.101   7.974  1.00  1.90           H  
ATOM    206 HG21 THR A  14       3.844  15.587   5.179  1.00  1.60           H  
ATOM    207 HG22 THR A  14       3.106  14.166   4.428  1.00  1.74           H  
ATOM    208 HG23 THR A  14       2.095  15.331   5.310  1.00  1.88           H  
ATOM    209  N   CYS A  15      -0.101  13.349   6.065  1.00  0.68           N  
ATOM    210  CA  CYS A  15      -1.447  13.891   6.181  1.00  0.69           C  
ATOM    211  C   CYS A  15      -2.415  13.116   5.288  1.00  0.66           C  
ATOM    212  O   CYS A  15      -2.008  12.282   4.476  1.00  0.65           O  
ATOM    213  CB  CYS A  15      -1.441  15.387   5.836  1.00  0.72           C  
ATOM    214  SG  CYS A  15      -1.110  15.753   4.097  1.00  0.70           S  
ATOM    215  H   CYS A  15       0.091  12.767   5.259  1.00  0.72           H  
ATOM    216  HA  CYS A  15      -1.780  13.781   7.215  1.00  0.73           H  
ATOM    217  HB2 CYS A  15      -2.405  15.827   6.095  1.00  0.84           H  
ATOM    218  HB3 CYS A  15      -0.685  15.890   6.438  1.00  0.78           H  
ATOM    219  N   ALA A  16      -3.707  13.427   5.417  1.00  0.69           N  
ATOM    220  CA  ALA A  16      -4.766  12.856   4.594  1.00  0.70           C  
ATOM    221  C   ALA A  16      -4.432  12.963   3.104  1.00  0.64           C  
ATOM    222  O   ALA A  16      -4.730  12.047   2.336  1.00  0.61           O  
ATOM    223  CB  ALA A  16      -6.090  13.561   4.899  1.00  0.81           C  
ATOM    224  H   ALA A  16      -3.962  14.120   6.104  1.00  0.72           H  
ATOM    225  HA  ALA A  16      -4.872  11.804   4.858  1.00  0.73           H  
ATOM    226  HB1 ALA A  16      -6.884  13.117   4.298  1.00  1.59           H  
ATOM    227  HB2 ALA A  16      -6.338  13.445   5.956  1.00  2.01           H  
ATOM    228  HB3 ALA A  16      -6.014  14.623   4.661  1.00  1.35           H  
ATOM    229  N   SER A  17      -3.803  14.076   2.704  1.00  0.68           N  
ATOM    230  CA  SER A  17      -3.398  14.307   1.326  1.00  0.68           C  
ATOM    231  C   SER A  17      -2.403  13.247   0.848  1.00  0.66           C  
ATOM    232  O   SER A  17      -2.347  12.984  -0.350  1.00  0.81           O  
ATOM    233  CB  SER A  17      -2.817  15.713   1.126  1.00  0.71           C  
ATOM    234  OG  SER A  17      -2.841  16.039  -0.252  1.00  1.87           O  
ATOM    235  H   SER A  17      -3.548  14.760   3.403  1.00  0.77           H  
ATOM    236  HA  SER A  17      -4.300  14.254   0.720  1.00  0.72           H  
ATOM    237  HB2 SER A  17      -3.404  16.453   1.670  1.00  1.55           H  
ATOM    238  HB3 SER A  17      -1.784  15.745   1.473  1.00  1.98           H  
ATOM    239  HG  SER A  17      -2.667  15.243  -0.766  1.00  2.89           H  
ATOM    240  N   CYS A  18      -1.593  12.672   1.742  1.00  0.61           N  
ATOM    241  CA  CYS A  18      -0.811  11.492   1.415  1.00  0.56           C  
ATOM    242  C   CYS A  18      -1.734  10.284   1.300  1.00  0.47           C  
ATOM    243  O   CYS A  18      -1.762   9.616   0.271  1.00  0.46           O  
ATOM    244  CB  CYS A  18       0.287  11.270   2.455  1.00  0.65           C  
ATOM    245  SG  CYS A  18       1.440  12.657   2.618  1.00  0.85           S  
ATOM    246  H   CYS A  18      -1.686  12.900   2.728  1.00  0.61           H  
ATOM    247  HA  CYS A  18      -0.325  11.640   0.453  1.00  0.60           H  
ATOM    248  HB2 CYS A  18      -0.150  11.060   3.430  1.00  0.67           H  
ATOM    249  HB3 CYS A  18       0.849  10.385   2.152  1.00  0.65           H  
ATOM    250  N   VAL A  19      -2.479  10.002   2.369  1.00  0.52           N  
ATOM    251  CA  VAL A  19      -3.292   8.796   2.488  1.00  0.56           C  
ATOM    252  C   VAL A  19      -4.168   8.584   1.244  1.00  0.49           C  
ATOM    253  O   VAL A  19      -4.042   7.572   0.552  1.00  0.44           O  
ATOM    254  CB  VAL A  19      -4.111   8.854   3.791  1.00  0.75           C  
ATOM    255  CG1 VAL A  19      -5.047   7.651   3.935  1.00  0.89           C  
ATOM    256  CG2 VAL A  19      -3.177   8.863   5.011  1.00  0.88           C  
ATOM    257  H   VAL A  19      -2.436  10.646   3.153  1.00  0.62           H  
ATOM    258  HA  VAL A  19      -2.614   7.943   2.554  1.00  0.58           H  
ATOM    259  HB  VAL A  19      -4.718   9.757   3.796  1.00  0.79           H  
ATOM    260 HG11 VAL A  19      -5.585   7.710   4.881  1.00  1.79           H  
ATOM    261 HG12 VAL A  19      -5.778   7.619   3.128  1.00  1.26           H  
ATOM    262 HG13 VAL A  19      -4.452   6.740   3.922  1.00  2.00           H  
ATOM    263 HG21 VAL A  19      -2.592   7.944   5.042  1.00  1.99           H  
ATOM    264 HG22 VAL A  19      -2.496   9.710   4.971  1.00  1.48           H  
ATOM    265 HG23 VAL A  19      -3.771   8.939   5.921  1.00  1.50           H  
ATOM    266  N   HIS A  20      -5.056   9.534   0.940  1.00  0.55           N  
ATOM    267  CA  HIS A  20      -5.989   9.360  -0.167  1.00  0.60           C  
ATOM    268  C   HIS A  20      -5.263   9.337  -1.518  1.00  0.54           C  
ATOM    269  O   HIS A  20      -5.723   8.687  -2.454  1.00  0.57           O  
ATOM    270  CB  HIS A  20      -7.135  10.384  -0.105  1.00  0.76           C  
ATOM    271  CG  HIS A  20      -6.885  11.711  -0.779  1.00  0.73           C  
ATOM    272  ND1 HIS A  20      -7.771  12.375  -1.598  1.00  0.82           N  
ATOM    273  CD2 HIS A  20      -5.745  12.465  -0.716  1.00  0.76           C  
ATOM    274  CE1 HIS A  20      -7.169  13.500  -2.019  1.00  0.81           C  
ATOM    275  NE2 HIS A  20      -5.930  13.597  -1.512  1.00  0.84           N  
ATOM    276  H   HIS A  20      -5.103  10.370   1.512  1.00  0.63           H  
ATOM    277  HA  HIS A  20      -6.454   8.381  -0.035  1.00  0.64           H  
ATOM    278  HB2 HIS A  20      -7.995   9.933  -0.602  1.00  0.88           H  
ATOM    279  HB3 HIS A  20      -7.407  10.560   0.936  1.00  0.88           H  
ATOM    280  HD1 HIS A  20      -8.702  12.072  -1.843  1.00  0.97           H  
ATOM    281  HD2 HIS A  20      -4.849  12.205  -0.181  1.00  0.85           H  
ATOM    282  HE1 HIS A  20      -7.619  14.227  -2.679  1.00  0.89           H  
ATOM    283  N   LYS A  21      -4.122  10.027  -1.625  1.00  0.51           N  
ATOM    284  CA  LYS A  21      -3.311  10.018  -2.829  1.00  0.52           C  
ATOM    285  C   LYS A  21      -2.770   8.607  -3.034  1.00  0.46           C  
ATOM    286  O   LYS A  21      -2.882   8.073  -4.134  1.00  0.53           O  
ATOM    287  CB  LYS A  21      -2.198  11.069  -2.727  1.00  0.55           C  
ATOM    288  CG  LYS A  21      -1.212  11.051  -3.903  1.00  0.57           C  
ATOM    289  CD  LYS A  21      -0.212  12.218  -3.828  1.00  0.99           C  
ATOM    290  CE  LYS A  21       0.556  12.235  -2.494  1.00  2.33           C  
ATOM    291  NZ  LYS A  21       1.663  13.213  -2.480  1.00  3.01           N  
ATOM    292  H   LYS A  21      -3.738  10.474  -0.803  1.00  0.53           H  
ATOM    293  HA  LYS A  21      -3.943  10.277  -3.681  1.00  0.60           H  
ATOM    294  HB2 LYS A  21      -2.669  12.051  -2.680  1.00  0.67           H  
ATOM    295  HB3 LYS A  21      -1.646  10.890  -1.809  1.00  0.65           H  
ATOM    296  HG2 LYS A  21      -0.663  10.108  -3.910  1.00  0.74           H  
ATOM    297  HG3 LYS A  21      -1.772  11.128  -4.838  1.00  0.87           H  
ATOM    298  HD2 LYS A  21       0.482  12.113  -4.664  1.00  1.92           H  
ATOM    299  HD3 LYS A  21      -0.762  13.155  -3.947  1.00  2.18           H  
ATOM    300  HE2 LYS A  21      -0.131  12.507  -1.692  1.00  3.44           H  
ATOM    301  HE3 LYS A  21       0.956  11.239  -2.295  1.00  3.34           H  
ATOM    302  HZ1 LYS A  21       2.107  13.206  -1.570  1.00  3.87           H  
ATOM    303  HZ2 LYS A  21       2.354  12.982  -3.180  1.00  3.33           H  
ATOM    304  HZ3 LYS A  21       1.307  14.144  -2.651  1.00  3.39           H  
ATOM    305  N   ILE A  22      -2.205   7.996  -1.989  1.00  0.39           N  
ATOM    306  CA  ILE A  22      -1.758   6.610  -2.043  1.00  0.38           C  
ATOM    307  C   ILE A  22      -2.930   5.736  -2.471  1.00  0.41           C  
ATOM    308  O   ILE A  22      -2.821   5.029  -3.469  1.00  0.45           O  
ATOM    309  CB  ILE A  22      -1.157   6.159  -0.697  1.00  0.41           C  
ATOM    310  CG1 ILE A  22       0.124   6.956  -0.423  1.00  0.43           C  
ATOM    311  CG2 ILE A  22      -0.833   4.656  -0.700  1.00  0.50           C  
ATOM    312  CD1 ILE A  22       0.558   6.863   1.037  1.00  0.65           C  
ATOM    313  H   ILE A  22      -2.157   8.490  -1.101  1.00  0.39           H  
ATOM    314  HA  ILE A  22      -0.980   6.529  -2.803  1.00  0.40           H  
ATOM    315  HB  ILE A  22      -1.874   6.358   0.097  1.00  0.44           H  
ATOM    316 HG12 ILE A  22       0.927   6.611  -1.073  1.00  0.51           H  
ATOM    317 HG13 ILE A  22      -0.061   8.005  -0.622  1.00  0.47           H  
ATOM    318 HG21 ILE A  22      -0.121   4.433  -1.494  1.00  1.61           H  
ATOM    319 HG22 ILE A  22      -0.399   4.356   0.252  1.00  1.70           H  
ATOM    320 HG23 ILE A  22      -1.736   4.064  -0.848  1.00  1.60           H  
ATOM    321 HD11 ILE A  22      -0.278   7.144   1.677  1.00  1.48           H  
ATOM    322 HD12 ILE A  22       0.892   5.855   1.273  1.00  1.48           H  
ATOM    323 HD13 ILE A  22       1.379   7.554   1.215  1.00  1.68           H  
ATOM    324  N   GLU A  23      -4.050   5.803  -1.747  1.00  0.46           N  
ATOM    325  CA  GLU A  23      -5.200   4.944  -2.003  1.00  0.53           C  
ATOM    326  C   GLU A  23      -5.659   5.065  -3.464  1.00  0.50           C  
ATOM    327  O   GLU A  23      -5.797   4.070  -4.179  1.00  0.61           O  
ATOM    328  CB  GLU A  23      -6.313   5.261  -0.987  1.00  0.64           C  
ATOM    329  CG  GLU A  23      -7.143   4.018  -0.648  1.00  1.25           C  
ATOM    330  CD  GLU A  23      -7.912   4.165   0.660  1.00  2.15           C  
ATOM    331  OE1 GLU A  23      -9.023   4.732   0.601  1.00  2.74           O  
ATOM    332  OE2 GLU A  23      -7.369   3.710   1.693  1.00  3.49           O  
ATOM    333  H   GLU A  23      -4.071   6.425  -0.942  1.00  0.47           H  
ATOM    334  HA  GLU A  23      -4.856   3.924  -1.845  1.00  0.60           H  
ATOM    335  HB2 GLU A  23      -5.878   5.628  -0.059  1.00  1.46           H  
ATOM    336  HB3 GLU A  23      -6.974   6.032  -1.371  1.00  1.33           H  
ATOM    337  HG2 GLU A  23      -7.842   3.818  -1.458  1.00  2.05           H  
ATOM    338  HG3 GLU A  23      -6.487   3.163  -0.523  1.00  2.34           H  
ATOM    339  N   SER A  24      -5.838   6.302  -3.933  1.00  0.44           N  
ATOM    340  CA  SER A  24      -6.166   6.605  -5.318  1.00  0.49           C  
ATOM    341  C   SER A  24      -5.113   6.015  -6.266  1.00  0.51           C  
ATOM    342  O   SER A  24      -5.443   5.342  -7.243  1.00  0.64           O  
ATOM    343  CB  SER A  24      -6.288   8.127  -5.483  1.00  0.58           C  
ATOM    344  OG  SER A  24      -6.699   8.462  -6.794  1.00  0.85           O  
ATOM    345  H   SER A  24      -5.707   7.075  -3.289  1.00  0.45           H  
ATOM    346  HA  SER A  24      -7.136   6.166  -5.546  1.00  0.55           H  
ATOM    347  HB2 SER A  24      -7.024   8.511  -4.775  1.00  0.65           H  
ATOM    348  HB3 SER A  24      -5.329   8.604  -5.278  1.00  0.69           H  
ATOM    349  HG  SER A  24      -7.559   8.067  -6.966  1.00  1.29           H  
ATOM    350  N   SER A  25      -3.831   6.252  -5.978  1.00  0.49           N  
ATOM    351  CA  SER A  25      -2.741   5.838  -6.844  1.00  0.55           C  
ATOM    352  C   SER A  25      -2.720   4.322  -6.989  1.00  0.56           C  
ATOM    353  O   SER A  25      -2.515   3.816  -8.092  1.00  0.77           O  
ATOM    354  CB  SER A  25      -1.400   6.352  -6.316  1.00  0.62           C  
ATOM    355  OG  SER A  25      -1.383   7.762  -6.368  1.00  2.09           O  
ATOM    356  H   SER A  25      -3.605   6.691  -5.093  1.00  0.49           H  
ATOM    357  HA  SER A  25      -2.912   6.278  -7.823  1.00  0.61           H  
ATOM    358  HB2 SER A  25      -1.245   6.010  -5.291  1.00  1.89           H  
ATOM    359  HB3 SER A  25      -0.591   5.968  -6.938  1.00  1.35           H  
ATOM    360  HG  SER A  25      -2.021   8.088  -5.720  1.00  3.15           H  
ATOM    361  N   LEU A  26      -2.933   3.627  -5.875  1.00  0.51           N  
ATOM    362  CA  LEU A  26      -3.023   2.185  -5.805  1.00  0.64           C  
ATOM    363  C   LEU A  26      -4.217   1.683  -6.599  1.00  0.62           C  
ATOM    364  O   LEU A  26      -4.073   0.808  -7.446  1.00  0.66           O  
ATOM    365  CB  LEU A  26      -3.184   1.757  -4.347  1.00  0.87           C  
ATOM    366  CG  LEU A  26      -1.921   1.157  -3.736  1.00  0.95           C  
ATOM    367  CD1 LEU A  26      -1.490  -0.148  -4.398  1.00  2.45           C  
ATOM    368  CD2 LEU A  26      -0.762   2.155  -3.664  1.00  1.76           C  
ATOM    369  H   LEU A  26      -3.082   4.146  -5.016  1.00  0.52           H  
ATOM    370  HA  LEU A  26      -2.116   1.761  -6.230  1.00  0.75           H  
ATOM    371  HB2 LEU A  26      -3.512   2.593  -3.732  1.00  1.23           H  
ATOM    372  HB3 LEU A  26      -3.968   1.007  -4.283  1.00  1.18           H  
ATOM    373  HG  LEU A  26      -2.228   0.885  -2.739  1.00  2.16           H  
ATOM    374 HD11 LEU A  26      -0.881   0.042  -5.280  1.00  3.01           H  
ATOM    375 HD12 LEU A  26      -0.906  -0.714  -3.678  1.00  3.20           H  
ATOM    376 HD13 LEU A  26      -2.367  -0.735  -4.663  1.00  3.66           H  
ATOM    377 HD21 LEU A  26      -1.093   3.060  -3.159  1.00  2.94           H  
ATOM    378 HD22 LEU A  26       0.065   1.719  -3.102  1.00  2.41           H  
ATOM    379 HD23 LEU A  26      -0.413   2.413  -4.664  1.00  2.68           H  
ATOM    380  N   THR A  27      -5.411   2.204  -6.310  1.00  0.63           N  
ATOM    381  CA  THR A  27      -6.632   1.685  -6.910  1.00  0.70           C  
ATOM    382  C   THR A  27      -6.607   1.774  -8.445  1.00  0.70           C  
ATOM    383  O   THR A  27      -7.335   1.041  -9.113  1.00  0.99           O  
ATOM    384  CB  THR A  27      -7.877   2.331  -6.287  1.00  0.81           C  
ATOM    385  OG1 THR A  27      -7.721   3.727  -6.175  1.00  2.03           O  
ATOM    386  CG2 THR A  27      -8.149   1.757  -4.892  1.00  1.62           C  
ATOM    387  H   THR A  27      -5.481   2.926  -5.600  1.00  0.63           H  
ATOM    388  HA  THR A  27      -6.662   0.624  -6.661  1.00  0.74           H  
ATOM    389  HB  THR A  27      -8.743   2.119  -6.919  1.00  1.57           H  
ATOM    390  HG1 THR A  27      -7.098   3.914  -5.463  1.00  2.16           H  
ATOM    391 HG21 THR A  27      -9.015   2.256  -4.455  1.00  2.48           H  
ATOM    392 HG22 THR A  27      -8.359   0.690  -4.963  1.00  2.27           H  
ATOM    393 HG23 THR A  27      -7.290   1.907  -4.240  1.00  2.65           H  
ATOM    394  N   LYS A  28      -5.730   2.611  -9.018  1.00  0.83           N  
ATOM    395  CA  LYS A  28      -5.439   2.562 -10.444  1.00  0.78           C  
ATOM    396  C   LYS A  28      -5.103   1.150 -10.939  1.00  0.80           C  
ATOM    397  O   LYS A  28      -5.527   0.802 -12.043  1.00  1.02           O  
ATOM    398  CB  LYS A  28      -4.282   3.491 -10.830  1.00  0.85           C  
ATOM    399  CG  LYS A  28      -4.561   4.974 -10.544  1.00  2.06           C  
ATOM    400  CD  LYS A  28      -3.648   5.913 -11.352  1.00  2.80           C  
ATOM    401  CE  LYS A  28      -2.246   6.149 -10.762  1.00  3.93           C  
ATOM    402  NZ  LYS A  28      -1.551   4.905 -10.374  1.00  4.65           N  
ATOM    403  H   LYS A  28      -5.219   3.252  -8.426  1.00  1.20           H  
ATOM    404  HA  LYS A  28      -6.334   2.888 -10.971  1.00  0.96           H  
ATOM    405  HB2 LYS A  28      -3.390   3.136 -10.322  1.00  2.13           H  
ATOM    406  HB3 LYS A  28      -4.129   3.373 -11.904  1.00  1.81           H  
ATOM    407  HG2 LYS A  28      -5.590   5.179 -10.848  1.00  2.85           H  
ATOM    408  HG3 LYS A  28      -4.487   5.186  -9.479  1.00  3.21           H  
ATOM    409  HD2 LYS A  28      -3.567   5.551 -12.378  1.00  2.94           H  
ATOM    410  HD3 LYS A  28      -4.139   6.889 -11.400  1.00  3.45           H  
ATOM    411  HE2 LYS A  28      -1.646   6.673 -11.510  1.00  4.32           H  
ATOM    412  HE3 LYS A  28      -2.328   6.803  -9.894  1.00  4.84           H  
ATOM    413  HZ1 LYS A  28      -1.520   4.261 -11.151  1.00  4.63           H  
ATOM    414  HZ2 LYS A  28      -0.610   5.107 -10.072  1.00  5.65           H  
ATOM    415  HZ3 LYS A  28      -2.038   4.454  -9.599  1.00  5.06           H  
ATOM    416  N   HIS A  29      -4.311   0.363 -10.194  1.00  0.71           N  
ATOM    417  CA  HIS A  29      -3.809  -0.908 -10.718  1.00  0.82           C  
ATOM    418  C   HIS A  29      -4.940  -1.926 -10.914  1.00  1.06           C  
ATOM    419  O   HIS A  29      -6.043  -1.755 -10.392  1.00  2.26           O  
ATOM    420  CB  HIS A  29      -2.728  -1.487  -9.801  1.00  0.90           C  
ATOM    421  CG  HIS A  29      -1.631  -0.523  -9.426  1.00  0.94           C  
ATOM    422  ND1 HIS A  29      -0.727   0.084 -10.269  1.00  1.54           N  
ATOM    423  CD2 HIS A  29      -1.365  -0.089  -8.159  1.00  1.34           C  
ATOM    424  CE1 HIS A  29       0.051   0.880  -9.512  1.00  1.46           C  
ATOM    425  NE2 HIS A  29      -0.312   0.822  -8.222  1.00  1.33           N  
ATOM    426  H   HIS A  29      -4.063   0.628  -9.236  1.00  0.61           H  
ATOM    427  HA  HIS A  29      -3.352  -0.713 -11.690  1.00  0.90           H  
ATOM    428  HB2 HIS A  29      -3.219  -1.808  -8.886  1.00  1.05           H  
ATOM    429  HB3 HIS A  29      -2.277  -2.360 -10.272  1.00  1.03           H  
ATOM    430  HD1 HIS A  29      -0.646  -0.056 -11.266  1.00  2.25           H  
ATOM    431  HD2 HIS A  29      -1.904  -0.389  -7.277  1.00  2.03           H  
ATOM    432  HE1 HIS A  29       0.852   1.499  -9.884  1.00  1.98           H  
ATOM    433  N   ARG A  30      -4.678  -2.987 -11.686  1.00  0.80           N  
ATOM    434  CA  ARG A  30      -5.665  -4.022 -11.994  1.00  0.97           C  
ATOM    435  C   ARG A  30      -5.421  -5.304 -11.194  1.00  0.98           C  
ATOM    436  O   ARG A  30      -6.369  -6.019 -10.891  1.00  1.75           O  
ATOM    437  CB  ARG A  30      -5.702  -4.283 -13.510  1.00  1.32           C  
ATOM    438  CG  ARG A  30      -7.078  -4.778 -13.990  1.00  2.12           C  
ATOM    439  CD  ARG A  30      -8.016  -3.627 -14.396  1.00  2.66           C  
ATOM    440  NE  ARG A  30      -8.203  -2.657 -13.301  1.00  3.63           N  
ATOM    441  CZ  ARG A  30      -7.835  -1.364 -13.307  1.00  4.90           C  
ATOM    442  NH1 ARG A  30      -7.612  -0.719 -14.457  1.00  5.46           N  
ATOM    443  NH2 ARG A  30      -7.660  -0.719 -12.156  1.00  6.42           N  
ATOM    444  H   ARG A  30      -3.764  -3.069 -12.104  1.00  1.56           H  
ATOM    445  HA  ARG A  30      -6.645  -3.680 -11.673  1.00  1.10           H  
ATOM    446  HB2 ARG A  30      -5.448  -3.376 -14.058  1.00  1.65           H  
ATOM    447  HB3 ARG A  30      -4.950  -5.039 -13.747  1.00  2.20           H  
ATOM    448  HG2 ARG A  30      -6.926  -5.404 -14.871  1.00  3.23           H  
ATOM    449  HG3 ARG A  30      -7.546  -5.397 -13.222  1.00  3.10           H  
ATOM    450  HD2 ARG A  30      -7.600  -3.170 -15.293  1.00  3.06           H  
ATOM    451  HD3 ARG A  30      -8.989  -4.051 -14.656  1.00  3.41           H  
ATOM    452  HE  ARG A  30      -8.515  -3.050 -12.422  1.00  4.18           H  
ATOM    453 HH11 ARG A  30      -7.800  -1.173 -15.337  1.00  5.01           H  
ATOM    454 HH12 ARG A  30      -7.290   0.238 -14.457  1.00  6.83           H  
ATOM    455 HH21 ARG A  30      -7.528  -1.244 -11.289  1.00  6.72           H  
ATOM    456 HH22 ARG A  30      -7.156   0.166 -12.155  1.00  7.62           H  
ATOM    457  N   GLY A  31      -4.166  -5.590 -10.834  1.00  0.85           N  
ATOM    458  CA  GLY A  31      -3.849  -6.735  -9.991  1.00  0.83           C  
ATOM    459  C   GLY A  31      -4.271  -6.526  -8.540  1.00  0.86           C  
ATOM    460  O   GLY A  31      -4.327  -7.486  -7.773  1.00  1.16           O  
ATOM    461  H   GLY A  31      -3.410  -4.991 -11.125  1.00  1.39           H  
ATOM    462  HA2 GLY A  31      -4.360  -7.621 -10.366  1.00  0.96           H  
ATOM    463  HA3 GLY A  31      -2.777  -6.915 -10.009  1.00  0.88           H  
ATOM    464  N   ILE A  32      -4.574  -5.283  -8.152  1.00  0.84           N  
ATOM    465  CA  ILE A  32      -5.068  -5.001  -6.817  1.00  0.85           C  
ATOM    466  C   ILE A  32      -6.542  -5.380  -6.740  1.00  0.92           C  
ATOM    467  O   ILE A  32      -7.275  -5.302  -7.724  1.00  1.32           O  
ATOM    468  CB  ILE A  32      -4.821  -3.542  -6.398  1.00  1.02           C  
ATOM    469  CG1 ILE A  32      -5.613  -2.533  -7.246  1.00  2.04           C  
ATOM    470  CG2 ILE A  32      -3.316  -3.249  -6.427  1.00  1.44           C  
ATOM    471  CD1 ILE A  32      -6.961  -2.172  -6.612  1.00  2.91           C  
ATOM    472  H   ILE A  32      -4.567  -4.535  -8.824  1.00  1.00           H  
ATOM    473  HA  ILE A  32      -4.510  -5.609  -6.114  1.00  0.77           H  
ATOM    474  HB  ILE A  32      -5.133  -3.428  -5.358  1.00  1.50           H  
ATOM    475 HG12 ILE A  32      -5.049  -1.607  -7.343  1.00  2.36           H  
ATOM    476 HG13 ILE A  32      -5.786  -2.939  -8.239  1.00  2.79           H  
ATOM    477 HG21 ILE A  32      -2.897  -3.433  -7.412  1.00  2.54           H  
ATOM    478 HG22 ILE A  32      -3.142  -2.210  -6.158  1.00  1.87           H  
ATOM    479 HG23 ILE A  32      -2.803  -3.885  -5.705  1.00  2.19           H  
ATOM    480 HD11 ILE A  32      -6.797  -1.691  -5.648  1.00  2.94           H  
ATOM    481 HD12 ILE A  32      -7.491  -1.488  -7.274  1.00  3.77           H  
ATOM    482 HD13 ILE A  32      -7.582  -3.052  -6.464  1.00  3.68           H  
ATOM    483  N   LEU A  33      -6.956  -5.772  -5.541  1.00  0.63           N  
ATOM    484  CA  LEU A  33      -8.317  -6.084  -5.159  1.00  0.67           C  
ATOM    485  C   LEU A  33      -8.832  -4.980  -4.230  1.00  0.64           C  
ATOM    486  O   LEU A  33      -9.964  -4.531  -4.392  1.00  0.74           O  
ATOM    487  CB  LEU A  33      -8.325  -7.469  -4.497  1.00  0.71           C  
ATOM    488  CG  LEU A  33      -9.723  -8.030  -4.198  1.00  2.23           C  
ATOM    489  CD1 LEU A  33     -10.541  -8.246  -5.478  1.00  2.91           C  
ATOM    490  CD2 LEU A  33      -9.557  -9.376  -3.484  1.00  3.55           C  
ATOM    491  H   LEU A  33      -6.261  -5.800  -4.812  1.00  0.58           H  
ATOM    492  HA  LEU A  33      -8.940  -6.107  -6.052  1.00  0.81           H  
ATOM    493  HB2 LEU A  33      -7.808  -8.169  -5.156  1.00  1.91           H  
ATOM    494  HB3 LEU A  33      -7.769  -7.411  -3.562  1.00  2.00           H  
ATOM    495  HG  LEU A  33     -10.264  -7.348  -3.538  1.00  3.81           H  
ATOM    496 HD11 LEU A  33     -10.808  -7.291  -5.929  1.00  4.10           H  
ATOM    497 HD12 LEU A  33      -9.966  -8.834  -6.195  1.00  2.73           H  
ATOM    498 HD13 LEU A  33     -11.463  -8.777  -5.241  1.00  3.85           H  
ATOM    499 HD21 LEU A  33      -8.996  -9.238  -2.560  1.00  4.56           H  
ATOM    500 HD22 LEU A  33     -10.536  -9.792  -3.243  1.00  4.42           H  
ATOM    501 HD23 LEU A  33      -9.019 -10.074  -4.127  1.00  3.69           H  
ATOM    502  N   TYR A  34      -8.011  -4.523  -3.271  1.00  0.55           N  
ATOM    503  CA  TYR A  34      -8.356  -3.394  -2.415  1.00  0.57           C  
ATOM    504  C   TYR A  34      -7.095  -2.720  -1.862  1.00  0.54           C  
ATOM    505  O   TYR A  34      -6.014  -3.306  -1.894  1.00  0.58           O  
ATOM    506  CB  TYR A  34      -9.288  -3.862  -1.284  1.00  0.58           C  
ATOM    507  CG  TYR A  34      -9.915  -2.757  -0.450  1.00  0.67           C  
ATOM    508  CD1 TYR A  34     -10.444  -1.604  -1.061  1.00  1.93           C  
ATOM    509  CD2 TYR A  34      -9.897  -2.845   0.955  1.00  1.48           C  
ATOM    510  CE1 TYR A  34     -10.676  -0.451  -0.292  1.00  2.14           C  
ATOM    511  CE2 TYR A  34     -10.270  -1.734   1.728  1.00  1.50           C  
ATOM    512  CZ  TYR A  34     -10.526  -0.503   1.104  1.00  1.20           C  
ATOM    513  OH  TYR A  34     -10.527   0.641   1.845  1.00  1.68           O  
ATOM    514  H   TYR A  34      -7.069  -4.895  -3.184  1.00  0.52           H  
ATOM    515  HA  TYR A  34      -8.866  -2.663  -3.044  1.00  0.66           H  
ATOM    516  HB2 TYR A  34     -10.101  -4.455  -1.702  1.00  0.64           H  
ATOM    517  HB3 TYR A  34      -8.697  -4.505  -0.626  1.00  0.57           H  
ATOM    518  HD1 TYR A  34     -10.568  -1.552  -2.133  1.00  3.03           H  
ATOM    519  HD2 TYR A  34      -9.566  -3.748   1.445  1.00  2.63           H  
ATOM    520  HE1 TYR A  34     -10.923   0.482  -0.779  1.00  3.34           H  
ATOM    521  HE2 TYR A  34     -10.273  -1.805   2.805  1.00  2.53           H  
ATOM    522  HH  TYR A  34     -10.315   1.417   1.314  1.00  2.50           H  
ATOM    523  N   CYS A  35      -7.250  -1.497  -1.347  1.00  0.55           N  
ATOM    524  CA  CYS A  35      -6.241  -0.696  -0.666  1.00  0.55           C  
ATOM    525  C   CYS A  35      -6.959   0.071   0.443  1.00  0.61           C  
ATOM    526  O   CYS A  35      -7.899   0.805   0.145  1.00  1.03           O  
ATOM    527  CB  CYS A  35      -5.610   0.280  -1.659  1.00  0.65           C  
ATOM    528  SG  CYS A  35      -4.422   1.296  -0.761  1.00  2.14           S  
ATOM    529  H   CYS A  35      -8.171  -1.082  -1.356  1.00  0.63           H  
ATOM    530  HA  CYS A  35      -5.447  -1.299  -0.228  1.00  0.53           H  
ATOM    531  HB2 CYS A  35      -5.104  -0.253  -2.463  1.00  1.71           H  
ATOM    532  HB3 CYS A  35      -6.375   0.929  -2.077  1.00  1.53           H  
ATOM    533  HG  CYS A  35      -3.421   0.429  -0.867  1.00  3.02           H  
ATOM    534  N   SER A  36      -6.580  -0.158   1.703  1.00  0.47           N  
ATOM    535  CA  SER A  36      -7.086   0.552   2.870  1.00  0.58           C  
ATOM    536  C   SER A  36      -5.881   1.165   3.584  1.00  0.51           C  
ATOM    537  O   SER A  36      -5.192   0.455   4.323  1.00  0.65           O  
ATOM    538  CB  SER A  36      -7.860  -0.419   3.780  1.00  0.80           C  
ATOM    539  OG  SER A  36      -9.092   0.140   4.192  1.00  1.63           O  
ATOM    540  H   SER A  36      -5.869  -0.861   1.865  1.00  0.56           H  
ATOM    541  HA  SER A  36      -7.763   1.345   2.559  1.00  0.70           H  
ATOM    542  HB2 SER A  36      -8.042  -1.354   3.253  1.00  1.50           H  
ATOM    543  HB3 SER A  36      -7.296  -0.654   4.680  1.00  1.16           H  
ATOM    544  HG  SER A  36      -9.601   0.398   3.410  1.00  2.24           H  
ATOM    545  N   VAL A  37      -5.581   2.440   3.336  1.00  0.52           N  
ATOM    546  CA  VAL A  37      -4.392   3.100   3.867  1.00  0.56           C  
ATOM    547  C   VAL A  37      -4.756   4.098   4.972  1.00  0.67           C  
ATOM    548  O   VAL A  37      -5.794   4.752   4.910  1.00  0.90           O  
ATOM    549  CB  VAL A  37      -3.527   3.644   2.711  1.00  0.87           C  
ATOM    550  CG1 VAL A  37      -4.301   4.521   1.732  1.00  1.74           C  
ATOM    551  CG2 VAL A  37      -2.278   4.364   3.207  1.00  2.23           C  
ATOM    552  H   VAL A  37      -6.217   2.988   2.743  1.00  0.66           H  
ATOM    553  HA  VAL A  37      -3.780   2.363   4.367  1.00  0.51           H  
ATOM    554  HB  VAL A  37      -3.160   2.801   2.124  1.00  2.28           H  
ATOM    555 HG11 VAL A  37      -3.611   5.022   1.058  1.00  2.32           H  
ATOM    556 HG12 VAL A  37      -4.943   3.878   1.136  1.00  2.73           H  
ATOM    557 HG13 VAL A  37      -4.906   5.259   2.255  1.00  2.80           H  
ATOM    558 HG21 VAL A  37      -1.662   4.629   2.348  1.00  3.08           H  
ATOM    559 HG22 VAL A  37      -2.543   5.267   3.754  1.00  2.63           H  
ATOM    560 HG23 VAL A  37      -1.712   3.688   3.845  1.00  3.48           H  
ATOM    561  N   ALA A  38      -3.930   4.175   6.028  1.00  0.61           N  
ATOM    562  CA  ALA A  38      -4.210   4.969   7.219  1.00  0.65           C  
ATOM    563  C   ALA A  38      -2.920   5.438   7.892  1.00  0.63           C  
ATOM    564  O   ALA A  38      -2.084   4.613   8.272  1.00  0.68           O  
ATOM    565  CB  ALA A  38      -5.018   4.139   8.218  1.00  0.76           C  
ATOM    566  H   ALA A  38      -3.099   3.588   6.038  1.00  0.59           H  
ATOM    567  HA  ALA A  38      -4.804   5.843   6.941  1.00  0.73           H  
ATOM    568  HB1 ALA A  38      -4.451   3.254   8.509  1.00  1.79           H  
ATOM    569  HB2 ALA A  38      -5.214   4.737   9.109  1.00  1.38           H  
ATOM    570  HB3 ALA A  38      -5.966   3.836   7.773  1.00  1.91           H  
ATOM    571  N   LEU A  39      -2.799   6.753   8.108  1.00  0.71           N  
ATOM    572  CA  LEU A  39      -1.719   7.371   8.878  1.00  0.74           C  
ATOM    573  C   LEU A  39      -1.899   7.179  10.384  1.00  0.67           C  
ATOM    574  O   LEU A  39      -0.959   7.379  11.149  1.00  0.72           O  
ATOM    575  CB  LEU A  39      -1.528   8.846   8.484  1.00  1.03           C  
ATOM    576  CG  LEU A  39      -2.699   9.810   8.761  1.00  0.70           C  
ATOM    577  CD1 LEU A  39      -2.873  10.172  10.243  1.00  1.45           C  
ATOM    578  CD2 LEU A  39      -2.420  11.113   8.007  1.00  1.03           C  
ATOM    579  H   LEU A  39      -3.534   7.353   7.773  1.00  0.83           H  
ATOM    580  HA  LEU A  39      -0.787   6.878   8.614  1.00  0.78           H  
ATOM    581  HB2 LEU A  39      -0.637   9.225   8.989  1.00  1.66           H  
ATOM    582  HB3 LEU A  39      -1.321   8.856   7.414  1.00  1.45           H  
ATOM    583  HG  LEU A  39      -3.632   9.391   8.381  1.00  0.72           H  
ATOM    584 HD11 LEU A  39      -3.541  11.028  10.336  1.00  2.06           H  
ATOM    585 HD12 LEU A  39      -3.317   9.353  10.802  1.00  2.21           H  
ATOM    586 HD13 LEU A  39      -1.909  10.432  10.683  1.00  2.47           H  
ATOM    587 HD21 LEU A  39      -1.512  11.578   8.393  1.00  1.85           H  
ATOM    588 HD22 LEU A  39      -2.286  10.906   6.948  1.00  1.87           H  
ATOM    589 HD23 LEU A  39      -3.257  11.802   8.125  1.00  1.85           H  
ATOM    590  N   ALA A  40      -3.101   6.782  10.818  1.00  0.82           N  
ATOM    591  CA  ALA A  40      -3.367   6.479  12.217  1.00  0.96           C  
ATOM    592  C   ALA A  40      -2.420   5.373  12.675  1.00  0.91           C  
ATOM    593  O   ALA A  40      -1.720   5.514  13.674  1.00  1.12           O  
ATOM    594  CB  ALA A  40      -4.833   6.073  12.393  1.00  1.24           C  
ATOM    595  H   ALA A  40      -3.851   6.679  10.154  1.00  0.97           H  
ATOM    596  HA  ALA A  40      -3.179   7.372  12.815  1.00  1.01           H  
ATOM    597  HB1 ALA A  40      -5.481   6.895  12.085  1.00  1.80           H  
ATOM    598  HB2 ALA A  40      -5.061   5.192  11.792  1.00  2.44           H  
ATOM    599  HB3 ALA A  40      -5.023   5.847  13.443  1.00  1.77           H  
ATOM    600  N   THR A  41      -2.380   4.275  11.916  1.00  0.81           N  
ATOM    601  CA  THR A  41      -1.404   3.221  12.105  1.00  0.85           C  
ATOM    602  C   THR A  41      -0.087   3.653  11.458  1.00  0.85           C  
ATOM    603  O   THR A  41       0.976   3.506  12.055  1.00  1.61           O  
ATOM    604  CB  THR A  41      -1.939   1.930  11.460  1.00  1.31           C  
ATOM    605  OG1 THR A  41      -3.305   2.070  11.105  1.00  2.03           O  
ATOM    606  CG2 THR A  41      -1.770   0.734  12.396  1.00  1.70           C  
ATOM    607  H   THR A  41      -2.981   4.172  11.111  1.00  0.88           H  
ATOM    608  HA  THR A  41      -1.245   3.058  13.172  1.00  0.95           H  
ATOM    609  HB  THR A  41      -1.375   1.729  10.552  1.00  2.23           H  
ATOM    610  HG1 THR A  41      -3.794   2.328  11.891  1.00  2.24           H  
ATOM    611 HG21 THR A  41      -2.106  -0.175  11.897  1.00  2.59           H  
ATOM    612 HG22 THR A  41      -0.717   0.620  12.658  1.00  2.84           H  
ATOM    613 HG23 THR A  41      -2.352   0.880  13.306  1.00  2.05           H  
ATOM    614  N   ASN A  42      -0.180   4.191  10.236  1.00  0.67           N  
ATOM    615  CA  ASN A  42       0.890   4.378   9.258  1.00  0.70           C  
ATOM    616  C   ASN A  42       1.045   3.075   8.502  1.00  0.76           C  
ATOM    617  O   ASN A  42       2.140   2.526   8.430  1.00  1.01           O  
ATOM    618  CB  ASN A  42       2.222   4.911   9.816  1.00  0.86           C  
ATOM    619  CG  ASN A  42       1.996   6.272  10.443  1.00  0.85           C  
ATOM    620  OD1 ASN A  42       2.146   7.301   9.791  1.00  2.48           O  
ATOM    621  ND2 ASN A  42       1.546   6.271  11.688  1.00  1.68           N  
ATOM    622  H   ASN A  42      -1.110   4.314   9.852  1.00  1.14           H  
ATOM    623  HA  ASN A  42       0.543   5.118   8.544  1.00  0.67           H  
ATOM    624  HB2 ASN A  42       2.685   4.222  10.519  1.00  1.15           H  
ATOM    625  HB3 ASN A  42       2.917   5.044   8.988  1.00  1.24           H  
ATOM    626 HD21 ASN A  42       1.433   5.379  12.160  1.00  2.98           H  
ATOM    627 HD22 ASN A  42       0.985   7.068  11.952  1.00  1.83           H  
ATOM    628  N   LYS A  43      -0.062   2.566   7.954  1.00  0.65           N  
ATOM    629  CA  LYS A  43      -0.068   1.304   7.237  1.00  0.75           C  
ATOM    630  C   LYS A  43      -0.981   1.377   6.034  1.00  0.54           C  
ATOM    631  O   LYS A  43      -1.873   2.225   5.978  1.00  0.52           O  
ATOM    632  CB  LYS A  43      -0.382   0.118   8.179  1.00  1.06           C  
ATOM    633  CG  LYS A  43      -1.760  -0.570   8.080  1.00  1.62           C  
ATOM    634  CD  LYS A  43      -2.963   0.378   8.224  1.00  1.14           C  
ATOM    635  CE  LYS A  43      -4.090  -0.215   9.083  1.00  1.56           C  
ATOM    636  NZ  LYS A  43      -4.715  -1.409   8.476  1.00  2.36           N  
ATOM    637  H   LYS A  43      -0.915   3.119   7.942  1.00  0.60           H  
ATOM    638  HA  LYS A  43       0.920   1.169   6.808  1.00  1.01           H  
ATOM    639  HB2 LYS A  43       0.348  -0.658   7.975  1.00  1.63           H  
ATOM    640  HB3 LYS A  43      -0.206   0.413   9.210  1.00  0.98           H  
ATOM    641  HG2 LYS A  43      -1.832  -1.112   7.135  1.00  2.79           H  
ATOM    642  HG3 LYS A  43      -1.781  -1.312   8.880  1.00  2.68           H  
ATOM    643  HD2 LYS A  43      -2.636   1.307   8.691  1.00  1.90           H  
ATOM    644  HD3 LYS A  43      -3.361   0.632   7.239  1.00  1.91           H  
ATOM    645  HE2 LYS A  43      -3.706  -0.471  10.072  1.00  2.01           H  
ATOM    646  HE3 LYS A  43      -4.858   0.551   9.210  1.00  1.39           H  
ATOM    647  HZ1 LYS A  43      -4.077  -2.207   8.430  1.00  3.33           H  
ATOM    648  HZ2 LYS A  43      -5.493  -1.722   9.037  1.00  2.98           H  
ATOM    649  HZ3 LYS A  43      -5.041  -1.211   7.543  1.00  2.36           H  
ATOM    650  N   ALA A  44      -0.753   0.457   5.102  1.00  0.64           N  
ATOM    651  CA  ALA A  44      -1.625   0.185   3.987  1.00  0.53           C  
ATOM    652  C   ALA A  44      -1.961  -1.296   4.017  1.00  0.50           C  
ATOM    653  O   ALA A  44      -1.076  -2.148   3.999  1.00  0.59           O  
ATOM    654  CB  ALA A  44      -0.969   0.644   2.689  1.00  0.63           C  
ATOM    655  H   ALA A  44       0.018  -0.190   5.247  1.00  0.89           H  
ATOM    656  HA  ALA A  44      -2.562   0.715   4.089  1.00  0.50           H  
ATOM    657  HB1 ALA A  44      -1.676   0.517   1.870  1.00  1.73           H  
ATOM    658  HB2 ALA A  44      -0.713   1.700   2.771  1.00  1.54           H  
ATOM    659  HB3 ALA A  44      -0.065   0.067   2.503  1.00  1.45           H  
ATOM    660  N   HIS A  45      -3.254  -1.577   4.134  1.00  0.52           N  
ATOM    661  CA  HIS A  45      -3.834  -2.892   4.026  1.00  0.50           C  
ATOM    662  C   HIS A  45      -4.262  -3.039   2.577  1.00  0.47           C  
ATOM    663  O   HIS A  45      -5.338  -2.592   2.185  1.00  0.61           O  
ATOM    664  CB  HIS A  45      -4.964  -3.002   5.051  1.00  0.59           C  
ATOM    665  CG  HIS A  45      -5.387  -4.421   5.282  1.00  0.71           C  
ATOM    666  ND1 HIS A  45      -5.249  -5.135   6.449  1.00  0.98           N  
ATOM    667  CD2 HIS A  45      -5.810  -5.274   4.310  1.00  0.81           C  
ATOM    668  CE1 HIS A  45      -5.617  -6.402   6.180  1.00  1.18           C  
ATOM    669  NE2 HIS A  45      -5.968  -6.537   4.888  1.00  1.12           N  
ATOM    670  H   HIS A  45      -3.910  -0.804   4.167  1.00  0.56           H  
ATOM    671  HA  HIS A  45      -3.127  -3.698   4.214  1.00  0.52           H  
ATOM    672  HB2 HIS A  45      -4.606  -2.610   6.000  1.00  0.76           H  
ATOM    673  HB3 HIS A  45      -5.823  -2.415   4.733  1.00  0.59           H  
ATOM    674  HD1 HIS A  45      -4.872  -4.776   7.326  1.00  1.12           H  
ATOM    675  HD2 HIS A  45      -5.907  -4.988   3.275  1.00  0.81           H  
ATOM    676  HE1 HIS A  45      -5.603  -7.207   6.898  1.00  1.45           H  
ATOM    677  N   ILE A  46      -3.376  -3.632   1.784  1.00  0.47           N  
ATOM    678  CA  ILE A  46      -3.621  -3.970   0.406  1.00  0.47           C  
ATOM    679  C   ILE A  46      -4.215  -5.369   0.375  1.00  0.52           C  
ATOM    680  O   ILE A  46      -3.921  -6.220   1.218  1.00  0.94           O  
ATOM    681  CB  ILE A  46      -2.336  -3.946  -0.446  1.00  0.64           C  
ATOM    682  CG1 ILE A  46      -1.162  -3.127   0.108  1.00  1.57           C  
ATOM    683  CG2 ILE A  46      -2.685  -3.498  -1.874  1.00  1.24           C  
ATOM    684  CD1 ILE A  46      -1.434  -1.634   0.186  1.00  1.47           C  
ATOM    685  H   ILE A  46      -2.559  -4.053   2.205  1.00  0.58           H  
ATOM    686  HA  ILE A  46      -4.333  -3.255  -0.001  1.00  0.48           H  
ATOM    687  HB  ILE A  46      -1.951  -4.965  -0.488  1.00  1.36           H  
ATOM    688 HG12 ILE A  46      -0.887  -3.480   1.100  1.00  2.65           H  
ATOM    689 HG13 ILE A  46      -0.303  -3.285  -0.539  1.00  2.91           H  
ATOM    690 HG21 ILE A  46      -3.169  -2.522  -1.867  1.00  2.21           H  
ATOM    691 HG22 ILE A  46      -1.783  -3.434  -2.479  1.00  2.02           H  
ATOM    692 HG23 ILE A  46      -3.362  -4.214  -2.338  1.00  2.08           H  
ATOM    693 HD11 ILE A  46      -2.293  -1.453   0.827  1.00  2.14           H  
ATOM    694 HD12 ILE A  46      -0.548  -1.169   0.611  1.00  2.28           H  
ATOM    695 HD13 ILE A  46      -1.610  -1.222  -0.806  1.00  2.19           H  
ATOM    696  N   LYS A  47      -5.005  -5.621  -0.655  1.00  0.50           N  
ATOM    697  CA  LYS A  47      -5.325  -6.950  -1.108  1.00  0.53           C  
ATOM    698  C   LYS A  47      -5.103  -6.901  -2.614  1.00  0.54           C  
ATOM    699  O   LYS A  47      -5.487  -5.913  -3.237  1.00  0.61           O  
ATOM    700  CB  LYS A  47      -6.766  -7.264  -0.705  1.00  0.60           C  
ATOM    701  CG  LYS A  47      -6.900  -7.430   0.815  1.00  0.69           C  
ATOM    702  CD  LYS A  47      -8.242  -8.053   1.222  1.00  1.01           C  
ATOM    703  CE  LYS A  47      -8.274  -9.559   0.912  1.00  1.78           C  
ATOM    704  NZ  LYS A  47      -9.521 -10.202   1.374  1.00  2.23           N  
ATOM    705  H   LYS A  47      -5.225  -4.866  -1.303  1.00  0.71           H  
ATOM    706  HA  LYS A  47      -4.644  -7.687  -0.689  1.00  0.65           H  
ATOM    707  HB2 LYS A  47      -7.400  -6.434  -1.009  1.00  0.86           H  
ATOM    708  HB3 LYS A  47      -7.064  -8.171  -1.220  1.00  0.94           H  
ATOM    709  HG2 LYS A  47      -6.091  -8.050   1.197  1.00  1.29           H  
ATOM    710  HG3 LYS A  47      -6.812  -6.446   1.277  1.00  1.39           H  
ATOM    711  HD2 LYS A  47      -8.357  -7.901   2.299  1.00  2.23           H  
ATOM    712  HD3 LYS A  47      -9.049  -7.528   0.705  1.00  2.20           H  
ATOM    713  HE2 LYS A  47      -8.183  -9.727  -0.162  1.00  3.08           H  
ATOM    714  HE3 LYS A  47      -7.429 -10.043   1.404  1.00  2.91           H  
ATOM    715  HZ1 LYS A  47      -9.618 -10.097   2.373  1.00  2.80           H  
ATOM    716  HZ2 LYS A  47     -10.318  -9.788   0.913  1.00  2.76           H  
ATOM    717  HZ3 LYS A  47      -9.490 -11.187   1.151  1.00  3.04           H  
ATOM    718  N   TYR A  48      -4.426  -7.899  -3.183  1.00  0.76           N  
ATOM    719  CA  TYR A  48      -3.988  -7.928  -4.571  1.00  0.84           C  
ATOM    720  C   TYR A  48      -3.682  -9.373  -4.920  1.00  0.67           C  
ATOM    721  O   TYR A  48      -3.329 -10.125  -4.016  1.00  0.79           O  
ATOM    722  CB  TYR A  48      -2.725  -7.070  -4.741  1.00  1.07           C  
ATOM    723  CG  TYR A  48      -1.525  -7.512  -3.920  1.00  1.08           C  
ATOM    724  CD1 TYR A  48      -0.696  -8.555  -4.370  1.00  1.65           C  
ATOM    725  CD2 TYR A  48      -1.153  -6.787  -2.779  1.00  2.04           C  
ATOM    726  CE1 TYR A  48       0.485  -8.874  -3.682  1.00  1.70           C  
ATOM    727  CE2 TYR A  48       0.092  -7.019  -2.174  1.00  2.49           C  
ATOM    728  CZ  TYR A  48       0.893  -8.089  -2.599  1.00  1.80           C  
ATOM    729  OH  TYR A  48       2.081  -8.347  -1.987  1.00  2.31           O  
ATOM    730  H   TYR A  48      -4.134  -8.698  -2.634  1.00  0.98           H  
ATOM    731  HA  TYR A  48      -4.776  -7.567  -5.226  1.00  1.00           H  
ATOM    732  HB2 TYR A  48      -2.440  -7.087  -5.794  1.00  1.10           H  
ATOM    733  HB3 TYR A  48      -2.963  -6.038  -4.483  1.00  1.36           H  
ATOM    734  HD1 TYR A  48      -0.931  -9.072  -5.282  1.00  2.62           H  
ATOM    735  HD2 TYR A  48      -1.762  -5.961  -2.458  1.00  2.91           H  
ATOM    736  HE1 TYR A  48       1.129  -9.656  -4.049  1.00  2.49           H  
ATOM    737  HE2 TYR A  48       0.467  -6.327  -1.441  1.00  3.66           H  
ATOM    738  HH  TYR A  48       2.485  -9.156  -2.304  1.00  2.32           H  
ATOM    739  N   ASP A  49      -3.777  -9.766  -6.190  1.00  0.70           N  
ATOM    740  CA  ASP A  49      -3.295 -11.083  -6.588  1.00  0.69           C  
ATOM    741  C   ASP A  49      -1.768 -11.041  -6.782  1.00  0.63           C  
ATOM    742  O   ASP A  49      -1.295 -10.206  -7.556  1.00  0.67           O  
ATOM    743  CB  ASP A  49      -3.977 -11.584  -7.860  1.00  1.01           C  
ATOM    744  CG  ASP A  49      -3.268 -12.864  -8.274  1.00  2.22           C  
ATOM    745  OD1 ASP A  49      -2.251 -12.732  -8.989  1.00  3.41           O  
ATOM    746  OD2 ASP A  49      -3.671 -13.931  -7.755  1.00  3.07           O  
ATOM    747  H   ASP A  49      -4.022  -9.082  -6.902  1.00  0.89           H  
ATOM    748  HA  ASP A  49      -3.578 -11.792  -5.813  1.00  0.74           H  
ATOM    749  HB2 ASP A  49      -5.029 -11.788  -7.669  1.00  1.59           H  
ATOM    750  HB3 ASP A  49      -3.893 -10.839  -8.651  1.00  1.23           H  
ATOM    751  N   PRO A  50      -0.996 -11.901  -6.091  1.00  0.68           N  
ATOM    752  CA  PRO A  50       0.457 -11.862  -6.123  1.00  0.76           C  
ATOM    753  C   PRO A  50       1.093 -12.141  -7.487  1.00  0.98           C  
ATOM    754  O   PRO A  50       2.240 -11.741  -7.687  1.00  1.80           O  
ATOM    755  CB  PRO A  50       0.960 -12.806  -5.028  1.00  0.90           C  
ATOM    756  CG  PRO A  50      -0.240 -13.681  -4.688  1.00  0.98           C  
ATOM    757  CD  PRO A  50      -1.455 -12.845  -5.085  1.00  0.84           C  
ATOM    758  HA  PRO A  50       0.771 -10.866  -5.843  1.00  0.74           H  
ATOM    759  HB2 PRO A  50       1.813 -13.405  -5.354  1.00  0.97           H  
ATOM    760  HB3 PRO A  50       1.234 -12.223  -4.148  1.00  1.06           H  
ATOM    761  HG2 PRO A  50      -0.206 -14.591  -5.284  1.00  1.05           H  
ATOM    762  HG3 PRO A  50      -0.255 -13.935  -3.629  1.00  1.20           H  
ATOM    763  HD2 PRO A  50      -2.240 -13.500  -5.457  1.00  0.93           H  
ATOM    764  HD3 PRO A  50      -1.809 -12.296  -4.212  1.00  0.89           H  
ATOM    765  N   GLU A  51       0.402 -12.797  -8.425  1.00  0.82           N  
ATOM    766  CA  GLU A  51       0.932 -12.966  -9.767  1.00  0.93           C  
ATOM    767  C   GLU A  51       0.715 -11.672 -10.547  1.00  0.86           C  
ATOM    768  O   GLU A  51       1.622 -11.210 -11.238  1.00  1.42           O  
ATOM    769  CB  GLU A  51       0.298 -14.169 -10.480  1.00  1.23           C  
ATOM    770  CG  GLU A  51       0.638 -15.508  -9.806  1.00  2.21           C  
ATOM    771  CD  GLU A  51      -0.388 -15.908  -8.757  1.00  2.52           C  
ATOM    772  OE1 GLU A  51      -1.370 -16.582  -9.124  1.00  2.81           O  
ATOM    773  OE2 GLU A  51      -0.197 -15.582  -7.566  1.00  3.67           O  
ATOM    774  H   GLU A  51      -0.579 -13.049  -8.290  1.00  1.23           H  
ATOM    775  HA  GLU A  51       2.007 -13.150  -9.718  1.00  1.09           H  
ATOM    776  HB2 GLU A  51      -0.786 -14.056 -10.550  1.00  1.50           H  
ATOM    777  HB3 GLU A  51       0.700 -14.193 -11.493  1.00  2.07           H  
ATOM    778  HG2 GLU A  51       0.638 -16.289 -10.567  1.00  3.03           H  
ATOM    779  HG3 GLU A  51       1.628 -15.468  -9.352  1.00  3.45           H  
ATOM    780  N   ILE A  52      -0.485 -11.088 -10.462  1.00  0.63           N  
ATOM    781  CA  ILE A  52      -0.792  -9.893 -11.248  1.00  0.73           C  
ATOM    782  C   ILE A  52      -0.044  -8.659 -10.713  1.00  0.73           C  
ATOM    783  O   ILE A  52       0.395  -7.828 -11.505  1.00  0.93           O  
ATOM    784  CB  ILE A  52      -2.311  -9.661 -11.383  1.00  0.87           C  
ATOM    785  CG1 ILE A  52      -3.035 -10.932 -11.869  1.00  2.15           C  
ATOM    786  CG2 ILE A  52      -2.567  -8.533 -12.401  1.00  1.88           C  
ATOM    787  CD1 ILE A  52      -4.558 -10.767 -11.928  1.00  3.15           C  
ATOM    788  H   ILE A  52      -1.197 -11.536  -9.876  1.00  0.90           H  
ATOM    789  HA  ILE A  52      -0.421 -10.072 -12.259  1.00  0.83           H  
ATOM    790  HB  ILE A  52      -2.706  -9.382 -10.406  1.00  1.75           H  
ATOM    791 HG12 ILE A  52      -2.666 -11.216 -12.854  1.00  2.48           H  
ATOM    792 HG13 ILE A  52      -2.840 -11.754 -11.185  1.00  3.30           H  
ATOM    793 HG21 ILE A  52      -2.202  -8.833 -13.383  1.00  2.96           H  
ATOM    794 HG22 ILE A  52      -3.629  -8.308 -12.477  1.00  2.44           H  
ATOM    795 HG23 ILE A  52      -2.060  -7.615 -12.110  1.00  2.65           H  
ATOM    796 HD11 ILE A  52      -5.015 -11.745 -12.086  1.00  4.20           H  
ATOM    797 HD12 ILE A  52      -4.925 -10.354 -10.988  1.00  3.87           H  
ATOM    798 HD13 ILE A  52      -4.848 -10.116 -12.752  1.00  3.19           H  
ATOM    799  N   ILE A  53       0.086  -8.506  -9.389  1.00  0.64           N  
ATOM    800  CA  ILE A  53       0.780  -7.403  -8.738  1.00  0.72           C  
ATOM    801  C   ILE A  53       1.669  -8.035  -7.673  1.00  0.74           C  
ATOM    802  O   ILE A  53       1.171  -8.730  -6.796  1.00  1.19           O  
ATOM    803  CB  ILE A  53      -0.261  -6.435  -8.129  1.00  0.85           C  
ATOM    804  CG1 ILE A  53      -0.639  -5.300  -9.091  1.00  1.56           C  
ATOM    805  CG2 ILE A  53       0.167  -5.817  -6.795  1.00  0.93           C  
ATOM    806  CD1 ILE A  53       0.400  -4.178  -9.180  1.00  0.88           C  
ATOM    807  H   ILE A  53      -0.247  -9.226  -8.754  1.00  0.61           H  
ATOM    808  HA  ILE A  53       1.418  -6.872  -9.445  1.00  0.87           H  
ATOM    809  HB  ILE A  53      -1.169  -7.005  -7.921  1.00  1.54           H  
ATOM    810 HG12 ILE A  53      -0.802  -5.707 -10.087  1.00  2.66           H  
ATOM    811 HG13 ILE A  53      -1.560  -4.848  -8.729  1.00  2.64           H  
ATOM    812 HG21 ILE A  53      -0.555  -5.052  -6.512  1.00  1.95           H  
ATOM    813 HG22 ILE A  53       0.184  -6.574  -6.016  1.00  1.59           H  
ATOM    814 HG23 ILE A  53       1.158  -5.373  -6.882  1.00  1.98           H  
ATOM    815 HD11 ILE A  53       0.458  -3.641  -8.233  1.00  1.46           H  
ATOM    816 HD12 ILE A  53       1.378  -4.583  -9.432  1.00  1.76           H  
ATOM    817 HD13 ILE A  53       0.096  -3.476  -9.954  1.00  1.87           H  
ATOM    818  N   GLY A  54       2.975  -7.793  -7.719  1.00  0.75           N  
ATOM    819  CA  GLY A  54       3.874  -8.208  -6.662  1.00  0.80           C  
ATOM    820  C   GLY A  54       3.879  -7.172  -5.536  1.00  0.74           C  
ATOM    821  O   GLY A  54       3.397  -6.049  -5.701  1.00  0.80           O  
ATOM    822  H   GLY A  54       3.355  -7.140  -8.406  1.00  1.07           H  
ATOM    823  HA2 GLY A  54       3.583  -9.189  -6.284  1.00  0.88           H  
ATOM    824  HA3 GLY A  54       4.879  -8.277  -7.079  1.00  0.89           H  
ATOM    825  N   PRO A  55       4.467  -7.508  -4.378  1.00  0.78           N  
ATOM    826  CA  PRO A  55       4.697  -6.540  -3.319  1.00  0.88           C  
ATOM    827  C   PRO A  55       5.586  -5.408  -3.843  1.00  0.86           C  
ATOM    828  O   PRO A  55       5.323  -4.236  -3.586  1.00  0.95           O  
ATOM    829  CB  PRO A  55       5.356  -7.327  -2.181  1.00  1.08           C  
ATOM    830  CG  PRO A  55       5.999  -8.530  -2.873  1.00  1.04           C  
ATOM    831  CD  PRO A  55       5.081  -8.791  -4.069  1.00  0.88           C  
ATOM    832  HA  PRO A  55       3.751  -6.120  -2.974  1.00  0.95           H  
ATOM    833  HB2 PRO A  55       6.082  -6.735  -1.622  1.00  1.20           H  
ATOM    834  HB3 PRO A  55       4.582  -7.687  -1.500  1.00  1.22           H  
ATOM    835  HG2 PRO A  55       6.996  -8.259  -3.224  1.00  1.03           H  
ATOM    836  HG3 PRO A  55       6.067  -9.396  -2.213  1.00  1.19           H  
ATOM    837  HD2 PRO A  55       5.661  -9.190  -4.902  1.00  0.85           H  
ATOM    838  HD3 PRO A  55       4.301  -9.499  -3.790  1.00  0.99           H  
ATOM    839  N   ARG A  56       6.633  -5.768  -4.597  1.00  0.86           N  
ATOM    840  CA  ARG A  56       7.566  -4.844  -5.229  1.00  1.03           C  
ATOM    841  C   ARG A  56       6.857  -3.724  -5.980  1.00  0.93           C  
ATOM    842  O   ARG A  56       7.257  -2.575  -5.805  1.00  0.94           O  
ATOM    843  CB  ARG A  56       8.573  -5.610  -6.109  1.00  1.29           C  
ATOM    844  CG  ARG A  56       9.981  -5.539  -5.498  1.00  1.65           C  
ATOM    845  CD  ARG A  56      10.620  -4.165  -5.761  1.00  2.67           C  
ATOM    846  NE  ARG A  56      11.371  -3.654  -4.595  1.00  3.50           N  
ATOM    847  CZ  ARG A  56      11.198  -2.446  -4.026  1.00  4.75           C  
ATOM    848  NH1 ARG A  56      10.121  -1.710  -4.278  1.00  5.67           N  
ATOM    849  NH2 ARG A  56      12.104  -1.933  -3.193  1.00  5.75           N  
ATOM    850  H   ARG A  56       6.764  -6.754  -4.762  1.00  0.83           H  
ATOM    851  HA  ARG A  56       8.119  -4.314  -4.455  1.00  1.23           H  
ATOM    852  HB2 ARG A  56       8.280  -6.658  -6.189  1.00  1.95           H  
ATOM    853  HB3 ARG A  56       8.592  -5.199  -7.121  1.00  2.00           H  
ATOM    854  HG2 ARG A  56       9.919  -5.749  -4.429  1.00  2.43           H  
ATOM    855  HG3 ARG A  56      10.604  -6.308  -5.958  1.00  2.74           H  
ATOM    856  HD2 ARG A  56      11.322  -4.272  -6.591  1.00  3.31           H  
ATOM    857  HD3 ARG A  56       9.864  -3.458  -6.098  1.00  3.60           H  
ATOM    858  HE  ARG A  56      12.163  -4.210  -4.303  1.00  3.85           H  
ATOM    859 HH11 ARG A  56       9.320  -2.043  -4.797  1.00  5.57           H  
ATOM    860 HH12 ARG A  56      10.142  -0.753  -3.903  1.00  6.85           H  
ATOM    861 HH21 ARG A  56      12.959  -2.395  -2.935  1.00  5.89           H  
ATOM    862 HH22 ARG A  56      11.921  -0.966  -2.881  1.00  6.71           H  
ATOM    863  N   ASP A  57       5.831  -4.032  -6.780  1.00  0.87           N  
ATOM    864  CA  ASP A  57       5.071  -3.027  -7.513  1.00  0.84           C  
ATOM    865  C   ASP A  57       4.511  -1.985  -6.549  1.00  0.67           C  
ATOM    866  O   ASP A  57       4.738  -0.784  -6.697  1.00  0.65           O  
ATOM    867  CB  ASP A  57       3.919  -3.694  -8.278  1.00  0.96           C  
ATOM    868  CG  ASP A  57       4.404  -4.763  -9.239  1.00  1.40           C  
ATOM    869  OD1 ASP A  57       4.560  -5.908  -8.758  1.00  2.27           O  
ATOM    870  OD2 ASP A  57       4.615  -4.418 -10.418  1.00  2.46           O  
ATOM    871  H   ASP A  57       5.551  -4.998  -6.912  1.00  0.92           H  
ATOM    872  HA  ASP A  57       5.731  -2.537  -8.232  1.00  1.04           H  
ATOM    873  HB2 ASP A  57       3.220  -4.155  -7.583  1.00  1.14           H  
ATOM    874  HB3 ASP A  57       3.386  -2.933  -8.849  1.00  1.18           H  
ATOM    875  N   ILE A  58       3.761  -2.452  -5.551  1.00  0.62           N  
ATOM    876  CA  ILE A  58       3.067  -1.584  -4.612  1.00  0.60           C  
ATOM    877  C   ILE A  58       4.081  -0.767  -3.820  1.00  0.51           C  
ATOM    878  O   ILE A  58       4.012   0.462  -3.799  1.00  0.51           O  
ATOM    879  CB  ILE A  58       2.162  -2.416  -3.695  1.00  0.65           C  
ATOM    880  CG1 ILE A  58       1.044  -3.065  -4.523  1.00  0.65           C  
ATOM    881  CG2 ILE A  58       1.581  -1.528  -2.584  1.00  0.78           C  
ATOM    882  CD1 ILE A  58       0.548  -4.328  -3.827  1.00  0.76           C  
ATOM    883  H   ILE A  58       3.660  -3.457  -5.465  1.00  0.65           H  
ATOM    884  HA  ILE A  58       2.439  -0.892  -5.178  1.00  0.64           H  
ATOM    885  HB  ILE A  58       2.743  -3.209  -3.222  1.00  0.66           H  
ATOM    886 HG12 ILE A  58       0.222  -2.366  -4.660  1.00  0.84           H  
ATOM    887 HG13 ILE A  58       1.398  -3.359  -5.511  1.00  0.65           H  
ATOM    888 HG21 ILE A  58       1.261  -0.572  -2.996  1.00  2.03           H  
ATOM    889 HG22 ILE A  58       0.730  -2.009  -2.110  1.00  1.53           H  
ATOM    890 HG23 ILE A  58       2.338  -1.347  -1.820  1.00  1.52           H  
ATOM    891 HD11 ILE A  58       1.294  -5.115  -3.942  1.00  1.60           H  
ATOM    892 HD12 ILE A  58       0.387  -4.146  -2.768  1.00  1.86           H  
ATOM    893 HD13 ILE A  58      -0.388  -4.641  -4.284  1.00  1.91           H  
ATOM    894  N   ILE A  59       5.035  -1.450  -3.183  1.00  0.49           N  
ATOM    895  CA  ILE A  59       6.115  -0.812  -2.455  1.00  0.46           C  
ATOM    896  C   ILE A  59       6.756   0.253  -3.339  1.00  0.46           C  
ATOM    897  O   ILE A  59       6.951   1.387  -2.921  1.00  0.47           O  
ATOM    898  CB  ILE A  59       7.129  -1.888  -2.039  1.00  0.56           C  
ATOM    899  CG1 ILE A  59       6.530  -2.762  -0.926  1.00  0.67           C  
ATOM    900  CG2 ILE A  59       8.442  -1.247  -1.580  1.00  0.63           C  
ATOM    901  CD1 ILE A  59       7.279  -4.085  -0.795  1.00  1.26           C  
ATOM    902  H   ILE A  59       5.074  -2.463  -3.275  1.00  0.52           H  
ATOM    903  HA  ILE A  59       5.718  -0.330  -1.560  1.00  0.48           H  
ATOM    904  HB  ILE A  59       7.348  -2.506  -2.911  1.00  0.65           H  
ATOM    905 HG12 ILE A  59       6.560  -2.226   0.024  1.00  1.22           H  
ATOM    906 HG13 ILE A  59       5.491  -3.001  -1.153  1.00  1.22           H  
ATOM    907 HG21 ILE A  59       9.176  -2.015  -1.348  1.00  1.76           H  
ATOM    908 HG22 ILE A  59       8.843  -0.633  -2.382  1.00  1.74           H  
ATOM    909 HG23 ILE A  59       8.269  -0.617  -0.709  1.00  1.46           H  
ATOM    910 HD11 ILE A  59       7.294  -4.576  -1.767  1.00  2.45           H  
ATOM    911 HD12 ILE A  59       8.300  -3.921  -0.453  1.00  2.11           H  
ATOM    912 HD13 ILE A  59       6.761  -4.722  -0.078  1.00  1.70           H  
ATOM    913  N   HIS A  60       7.105  -0.105  -4.568  1.00  0.51           N  
ATOM    914  CA  HIS A  60       7.809   0.808  -5.440  1.00  0.57           C  
ATOM    915  C   HIS A  60       6.913   1.961  -5.899  1.00  0.51           C  
ATOM    916  O   HIS A  60       7.398   3.066  -6.126  1.00  0.56           O  
ATOM    917  CB  HIS A  60       8.393   0.025  -6.599  1.00  0.81           C  
ATOM    918  CG  HIS A  60       9.216   0.869  -7.508  1.00  1.80           C  
ATOM    919  ND1 HIS A  60      10.260   1.709  -7.199  1.00  3.59           N  
ATOM    920  CD2 HIS A  60       8.982   0.945  -8.836  1.00  3.02           C  
ATOM    921  CE1 HIS A  60      10.640   2.289  -8.352  1.00  4.41           C  
ATOM    922  NE2 HIS A  60       9.890   1.854  -9.384  1.00  4.25           N  
ATOM    923  H   HIS A  60       6.895  -1.036  -4.907  1.00  0.60           H  
ATOM    924  HA  HIS A  60       8.639   1.231  -4.883  1.00  0.67           H  
ATOM    925  HB2 HIS A  60       9.036  -0.775  -6.263  1.00  2.06           H  
ATOM    926  HB3 HIS A  60       7.569  -0.411  -7.167  1.00  1.43           H  
ATOM    927  HD1 HIS A  60      10.677   1.850  -6.277  1.00  4.76           H  
ATOM    928  HD2 HIS A  60       8.194   0.354  -9.265  1.00  3.90           H  
ATOM    929  HE1 HIS A  60      11.445   3.004  -8.439  1.00  5.79           H  
ATOM    930  N   THR A  61       5.601   1.746  -6.002  1.00  0.51           N  
ATOM    931  CA  THR A  61       4.672   2.846  -6.222  1.00  0.55           C  
ATOM    932  C   THR A  61       4.765   3.801  -5.027  1.00  0.54           C  
ATOM    933  O   THR A  61       4.910   5.010  -5.196  1.00  0.60           O  
ATOM    934  CB  THR A  61       3.253   2.307  -6.462  1.00  0.61           C  
ATOM    935  OG1 THR A  61       3.275   1.412  -7.556  1.00  0.76           O  
ATOM    936  CG2 THR A  61       2.267   3.429  -6.797  1.00  0.79           C  
ATOM    937  H   THR A  61       5.232   0.819  -5.805  1.00  0.51           H  
ATOM    938  HA  THR A  61       4.981   3.383  -7.121  1.00  0.61           H  
ATOM    939  HB  THR A  61       2.889   1.783  -5.578  1.00  0.63           H  
ATOM    940  HG1 THR A  61       3.846   0.664  -7.339  1.00  1.33           H  
ATOM    941 HG21 THR A  61       2.173   4.114  -5.954  1.00  1.77           H  
ATOM    942 HG22 THR A  61       2.612   3.977  -7.673  1.00  2.00           H  
ATOM    943 HG23 THR A  61       1.289   2.995  -7.007  1.00  1.60           H  
ATOM    944  N   ILE A  62       4.731   3.248  -3.815  1.00  0.52           N  
ATOM    945  CA  ILE A  62       4.894   3.989  -2.571  1.00  0.57           C  
ATOM    946  C   ILE A  62       6.240   4.749  -2.551  1.00  0.63           C  
ATOM    947  O   ILE A  62       6.258   5.927  -2.177  1.00  0.75           O  
ATOM    948  CB  ILE A  62       4.649   3.018  -1.396  1.00  0.48           C  
ATOM    949  CG1 ILE A  62       3.158   2.635  -1.345  1.00  0.56           C  
ATOM    950  CG2 ILE A  62       5.072   3.579  -0.038  1.00  0.51           C  
ATOM    951  CD1 ILE A  62       2.886   1.423  -0.449  1.00  1.22           C  
ATOM    952  H   ILE A  62       4.635   2.237  -3.751  1.00  0.47           H  
ATOM    953  HA  ILE A  62       4.113   4.749  -2.528  1.00  0.66           H  
ATOM    954  HB  ILE A  62       5.214   2.108  -1.564  1.00  0.54           H  
ATOM    955 HG12 ILE A  62       2.578   3.483  -0.982  1.00  1.19           H  
ATOM    956 HG13 ILE A  62       2.806   2.379  -2.343  1.00  1.38           H  
ATOM    957 HG21 ILE A  62       6.094   3.955  -0.064  1.00  1.57           H  
ATOM    958 HG22 ILE A  62       4.377   4.361   0.259  1.00  1.41           H  
ATOM    959 HG23 ILE A  62       5.039   2.786   0.703  1.00  1.39           H  
ATOM    960 HD11 ILE A  62       3.499   0.580  -0.766  1.00  2.20           H  
ATOM    961 HD12 ILE A  62       3.105   1.658   0.590  1.00  2.32           H  
ATOM    962 HD13 ILE A  62       1.835   1.146  -0.529  1.00  1.77           H  
ATOM    963  N   GLU A  63       7.338   4.115  -2.994  1.00  0.65           N  
ATOM    964  CA  GLU A  63       8.637   4.773  -3.151  1.00  0.80           C  
ATOM    965  C   GLU A  63       8.484   5.970  -4.094  1.00  0.66           C  
ATOM    966  O   GLU A  63       8.805   7.103  -3.746  1.00  0.69           O  
ATOM    967  CB  GLU A  63       9.692   3.803  -3.719  1.00  1.06           C  
ATOM    968  CG  GLU A  63      10.094   2.640  -2.792  1.00  1.15           C  
ATOM    969  CD  GLU A  63      10.864   1.552  -3.538  1.00  1.43           C  
ATOM    970  OE1 GLU A  63      11.263   1.800  -4.694  1.00  2.61           O  
ATOM    971  OE2 GLU A  63      10.977   0.429  -2.995  1.00  1.74           O  
ATOM    972  H   GLU A  63       7.264   3.144  -3.283  1.00  0.68           H  
ATOM    973  HA  GLU A  63       8.991   5.130  -2.188  1.00  1.00           H  
ATOM    974  HB2 GLU A  63       9.333   3.400  -4.661  1.00  1.47           H  
ATOM    975  HB3 GLU A  63      10.600   4.368  -3.939  1.00  1.55           H  
ATOM    976  HG2 GLU A  63      10.718   3.025  -1.986  1.00  1.66           H  
ATOM    977  HG3 GLU A  63       9.209   2.191  -2.350  1.00  1.36           H  
ATOM    978  N   SER A  64       7.996   5.686  -5.304  1.00  0.62           N  
ATOM    979  CA  SER A  64       7.863   6.635  -6.397  1.00  0.62           C  
ATOM    980  C   SER A  64       7.043   7.855  -5.972  1.00  0.55           C  
ATOM    981  O   SER A  64       7.398   8.983  -6.306  1.00  0.75           O  
ATOM    982  CB  SER A  64       7.250   5.912  -7.605  1.00  0.66           C  
ATOM    983  OG  SER A  64       7.258   6.738  -8.753  1.00  1.40           O  
ATOM    984  H   SER A  64       7.743   4.721  -5.483  1.00  0.64           H  
ATOM    985  HA  SER A  64       8.863   6.973  -6.673  1.00  0.74           H  
ATOM    986  HB2 SER A  64       7.838   5.018  -7.823  1.00  1.04           H  
ATOM    987  HB3 SER A  64       6.225   5.616  -7.379  1.00  1.08           H  
ATOM    988  HG  SER A  64       6.974   6.225  -9.513  1.00  2.15           H  
ATOM    989  N   LEU A  65       5.946   7.636  -5.238  1.00  0.46           N  
ATOM    990  CA  LEU A  65       5.091   8.715  -4.766  1.00  0.49           C  
ATOM    991  C   LEU A  65       5.856   9.663  -3.834  1.00  0.59           C  
ATOM    992  O   LEU A  65       6.223  10.761  -4.246  1.00  0.92           O  
ATOM    993  CB  LEU A  65       3.832   8.148  -4.095  1.00  0.59           C  
ATOM    994  CG  LEU A  65       2.831   7.531  -5.086  1.00  0.73           C  
ATOM    995  CD1 LEU A  65       1.831   6.668  -4.309  1.00  2.17           C  
ATOM    996  CD2 LEU A  65       2.062   8.604  -5.865  1.00  1.44           C  
ATOM    997  H   LEU A  65       5.693   6.678  -5.019  1.00  0.54           H  
ATOM    998  HA  LEU A  65       4.792   9.307  -5.631  1.00  0.52           H  
ATOM    999  HB2 LEU A  65       4.141   7.386  -3.379  1.00  0.62           H  
ATOM   1000  HB3 LEU A  65       3.327   8.948  -3.554  1.00  0.70           H  
ATOM   1001  HG  LEU A  65       3.355   6.895  -5.798  1.00  1.83           H  
ATOM   1002 HD11 LEU A  65       1.129   6.208  -5.003  1.00  2.81           H  
ATOM   1003 HD12 LEU A  65       2.356   5.878  -3.774  1.00  3.27           H  
ATOM   1004 HD13 LEU A  65       1.281   7.283  -3.596  1.00  2.85           H  
ATOM   1005 HD21 LEU A  65       1.341   8.125  -6.528  1.00  2.04           H  
ATOM   1006 HD22 LEU A  65       1.528   9.260  -5.178  1.00  2.50           H  
ATOM   1007 HD23 LEU A  65       2.741   9.199  -6.476  1.00  2.36           H  
ATOM   1008  N   GLY A  66       5.995   9.320  -2.549  1.00  0.55           N  
ATOM   1009  CA  GLY A  66       6.782  10.148  -1.641  1.00  0.65           C  
ATOM   1010  C   GLY A  66       7.222   9.445  -0.359  1.00  0.56           C  
ATOM   1011  O   GLY A  66       7.490  10.135   0.623  1.00  0.74           O  
ATOM   1012  H   GLY A  66       5.666   8.419  -2.231  1.00  0.61           H  
ATOM   1013  HA2 GLY A  66       7.688  10.481  -2.148  1.00  0.75           H  
ATOM   1014  HA3 GLY A  66       6.192  11.025  -1.373  1.00  0.93           H  
ATOM   1015  N   PHE A  67       7.199   8.110  -0.303  1.00  0.50           N  
ATOM   1016  CA  PHE A  67       7.043   7.409   0.969  1.00  0.47           C  
ATOM   1017  C   PHE A  67       7.991   6.214   1.053  1.00  0.59           C  
ATOM   1018  O   PHE A  67       8.656   5.885   0.077  1.00  0.85           O  
ATOM   1019  CB  PHE A  67       5.585   6.950   1.062  1.00  0.50           C  
ATOM   1020  CG  PHE A  67       4.558   8.030   0.781  1.00  0.49           C  
ATOM   1021  CD1 PHE A  67       4.560   9.204   1.551  1.00  2.12           C  
ATOM   1022  CD2 PHE A  67       3.702   7.929  -0.332  1.00  1.93           C  
ATOM   1023  CE1 PHE A  67       3.694  10.261   1.234  1.00  2.17           C  
ATOM   1024  CE2 PHE A  67       2.829   8.986  -0.647  1.00  1.89           C  
ATOM   1025  CZ  PHE A  67       2.812  10.144   0.147  1.00  0.58           C  
ATOM   1026  H   PHE A  67       7.099   7.547  -1.143  1.00  0.59           H  
ATOM   1027  HA  PHE A  67       7.252   8.064   1.819  1.00  0.51           H  
ATOM   1028  HB2 PHE A  67       5.472   6.178   0.311  1.00  0.59           H  
ATOM   1029  HB3 PHE A  67       5.390   6.513   2.042  1.00  0.58           H  
ATOM   1030  HD1 PHE A  67       5.290   9.336   2.333  1.00  3.59           H  
ATOM   1031  HD2 PHE A  67       3.698   7.034  -0.939  1.00  3.43           H  
ATOM   1032  HE1 PHE A  67       3.714  11.162   1.830  1.00  3.68           H  
ATOM   1033  HE2 PHE A  67       2.135   8.884  -1.467  1.00  3.36           H  
ATOM   1034  HZ  PHE A  67       2.102  10.932  -0.041  1.00  0.65           H  
ATOM   1035  N   GLU A  68       8.021   5.545   2.207  1.00  0.60           N  
ATOM   1036  CA  GLU A  68       8.751   4.296   2.404  1.00  0.77           C  
ATOM   1037  C   GLU A  68       7.769   3.269   2.962  1.00  0.67           C  
ATOM   1038  O   GLU A  68       6.745   3.664   3.521  1.00  0.77           O  
ATOM   1039  CB  GLU A  68       9.871   4.498   3.426  1.00  1.09           C  
ATOM   1040  CG  GLU A  68      10.827   5.669   3.155  1.00  2.07           C  
ATOM   1041  CD  GLU A  68      11.656   5.944   4.399  1.00  2.53           C  
ATOM   1042  OE1 GLU A  68      11.821   4.999   5.207  1.00  2.94           O  
ATOM   1043  OE2 GLU A  68      12.013   7.121   4.640  1.00  3.34           O  
ATOM   1044  H   GLU A  68       7.424   5.850   2.972  1.00  0.63           H  
ATOM   1045  HA  GLU A  68       9.174   3.928   1.467  1.00  0.89           H  
ATOM   1046  HB2 GLU A  68       9.400   4.674   4.390  1.00  1.27           H  
ATOM   1047  HB3 GLU A  68      10.458   3.581   3.508  1.00  2.19           H  
ATOM   1048  HG2 GLU A  68      11.484   5.432   2.320  1.00  2.95           H  
ATOM   1049  HG3 GLU A  68      10.271   6.577   2.924  1.00  2.58           H  
ATOM   1050  N   ALA A  69       8.087   1.973   2.870  1.00  0.67           N  
ATOM   1051  CA  ALA A  69       7.276   0.919   3.465  1.00  0.65           C  
ATOM   1052  C   ALA A  69       8.126  -0.192   4.075  1.00  0.72           C  
ATOM   1053  O   ALA A  69       9.300  -0.340   3.742  1.00  0.88           O  
ATOM   1054  CB  ALA A  69       6.313   0.348   2.423  1.00  0.91           C  
ATOM   1055  H   ALA A  69       8.956   1.696   2.436  1.00  0.82           H  
ATOM   1056  HA  ALA A  69       6.710   1.356   4.279  1.00  0.72           H  
ATOM   1057  HB1 ALA A  69       5.681   1.141   2.031  1.00  1.66           H  
ATOM   1058  HB2 ALA A  69       6.872  -0.108   1.606  1.00  1.73           H  
ATOM   1059  HB3 ALA A  69       5.677  -0.403   2.891  1.00  2.11           H  
ATOM   1060  N   SER A  70       7.529  -0.971   4.982  1.00  0.72           N  
ATOM   1061  CA  SER A  70       8.091  -2.181   5.571  1.00  0.87           C  
ATOM   1062  C   SER A  70       6.925  -3.050   6.044  1.00  0.76           C  
ATOM   1063  O   SER A  70       5.896  -2.510   6.434  1.00  0.76           O  
ATOM   1064  CB  SER A  70       9.015  -1.815   6.738  1.00  1.09           C  
ATOM   1065  OG  SER A  70      10.192  -1.194   6.256  1.00  1.96           O  
ATOM   1066  H   SER A  70       6.570  -0.751   5.249  1.00  0.71           H  
ATOM   1067  HA  SER A  70       8.657  -2.729   4.814  1.00  1.01           H  
ATOM   1068  HB2 SER A  70       8.491  -1.143   7.420  1.00  1.51           H  
ATOM   1069  HB3 SER A  70       9.293  -2.716   7.286  1.00  1.75           H  
ATOM   1070  HG  SER A  70      10.015  -0.791   5.394  1.00  2.36           H  
ATOM   1071  N   LEU A  71       7.048  -4.378   5.985  1.00  0.95           N  
ATOM   1072  CA  LEU A  71       5.966  -5.285   6.369  1.00  0.91           C  
ATOM   1073  C   LEU A  71       5.552  -5.067   7.830  1.00  1.15           C  
ATOM   1074  O   LEU A  71       6.381  -4.653   8.639  1.00  1.88           O  
ATOM   1075  CB  LEU A  71       6.405  -6.741   6.149  1.00  1.44           C  
ATOM   1076  CG  LEU A  71       6.805  -7.065   4.699  1.00  1.35           C  
ATOM   1077  CD1 LEU A  71       7.294  -8.517   4.626  1.00  2.12           C  
ATOM   1078  CD2 LEU A  71       5.635  -6.875   3.727  1.00  2.50           C  
ATOM   1079  H   LEU A  71       7.927  -4.779   5.697  1.00  1.23           H  
ATOM   1080  HA  LEU A  71       5.100  -5.079   5.742  1.00  0.81           H  
ATOM   1081  HB2 LEU A  71       7.255  -6.944   6.803  1.00  2.30           H  
ATOM   1082  HB3 LEU A  71       5.586  -7.400   6.444  1.00  2.48           H  
ATOM   1083  HG  LEU A  71       7.629  -6.424   4.384  1.00  2.16           H  
ATOM   1084 HD11 LEU A  71       6.494  -9.197   4.920  1.00  2.94           H  
ATOM   1085 HD12 LEU A  71       7.607  -8.752   3.609  1.00  2.42           H  
ATOM   1086 HD13 LEU A  71       8.144  -8.653   5.294  1.00  2.91           H  
ATOM   1087 HD21 LEU A  71       4.763  -7.423   4.084  1.00  3.36           H  
ATOM   1088 HD22 LEU A  71       5.387  -5.818   3.633  1.00  3.12           H  
ATOM   1089 HD23 LEU A  71       5.912  -7.246   2.739  1.00  3.14           H  
ATOM   1090  N   VAL A  72       4.286  -5.351   8.169  1.00  1.54           N  
ATOM   1091  CA  VAL A  72       3.789  -5.302   9.542  1.00  2.00           C  
ATOM   1092  C   VAL A  72       2.846  -6.490   9.754  1.00  2.14           C  
ATOM   1093  O   VAL A  72       1.855  -6.617   9.035  1.00  3.31           O  
ATOM   1094  CB  VAL A  72       3.129  -3.934   9.818  1.00  2.43           C  
ATOM   1095  CG1 VAL A  72       1.775  -3.734   9.117  1.00  3.70           C  
ATOM   1096  CG2 VAL A  72       2.954  -3.709  11.323  1.00  2.95           C  
ATOM   1097  H   VAL A  72       3.634  -5.680   7.466  1.00  2.04           H  
ATOM   1098  HA  VAL A  72       4.635  -5.410  10.225  1.00  2.19           H  
ATOM   1099  HB  VAL A  72       3.811  -3.165   9.452  1.00  2.66           H  
ATOM   1100 HG11 VAL A  72       1.002  -4.334   9.596  1.00  4.35           H  
ATOM   1101 HG12 VAL A  72       1.472  -2.691   9.176  1.00  4.23           H  
ATOM   1102 HG13 VAL A  72       1.851  -4.013   8.070  1.00  4.43           H  
ATOM   1103 HG21 VAL A  72       2.462  -2.754  11.507  1.00  3.75           H  
ATOM   1104 HG22 VAL A  72       2.353  -4.505  11.762  1.00  3.88           H  
ATOM   1105 HG23 VAL A  72       3.932  -3.692  11.802  1.00  2.88           H  
ATOM   1106  N   LYS A  73       3.139  -7.375  10.706  1.00  1.93           N  
ATOM   1107  CA  LYS A  73       2.343  -8.551  11.048  1.00  2.15           C  
ATOM   1108  C   LYS A  73       2.827  -9.142  12.374  1.00  2.65           C  
ATOM   1109  O   LYS A  73       2.011  -9.379  13.261  1.00  3.95           O  
ATOM   1110  CB  LYS A  73       2.384  -9.633   9.948  1.00  2.10           C  
ATOM   1111  CG  LYS A  73       1.243  -9.609   8.912  1.00  2.35           C  
ATOM   1112  CD  LYS A  73      -0.162  -9.728   9.535  1.00  3.32           C  
ATOM   1113  CE  LYS A  73      -1.095  -8.549   9.195  1.00  4.33           C  
ATOM   1114  NZ  LYS A  73      -0.651  -7.262   9.767  1.00  5.30           N  
ATOM   1115  H   LYS A  73       3.845  -7.081  11.389  1.00  2.62           H  
ATOM   1116  HA  LYS A  73       1.322  -8.226  11.225  1.00  2.64           H  
ATOM   1117  HB2 LYS A  73       3.343  -9.585   9.430  1.00  2.35           H  
ATOM   1118  HB3 LYS A  73       2.325 -10.610  10.431  1.00  2.88           H  
ATOM   1119  HG2 LYS A  73       1.324  -8.748   8.251  1.00  3.06           H  
ATOM   1120  HG3 LYS A  73       1.396 -10.482   8.276  1.00  2.87           H  
ATOM   1121  HD2 LYS A  73      -0.626 -10.630   9.130  1.00  3.78           H  
ATOM   1122  HD3 LYS A  73      -0.101  -9.870  10.616  1.00  4.15           H  
ATOM   1123  HE2 LYS A  73      -1.168  -8.450   8.110  1.00  4.60           H  
ATOM   1124  HE3 LYS A  73      -2.092  -8.768   9.582  1.00  5.08           H  
ATOM   1125  HZ1 LYS A  73       0.258  -6.997   9.400  1.00  5.34           H  
ATOM   1126  HZ2 LYS A  73      -1.311  -6.525   9.522  1.00  6.17           H  
ATOM   1127  HZ3 LYS A  73      -0.600  -7.299  10.773  1.00  5.89           H  
ATOM   1128  N   ILE A  74       4.127  -9.433  12.478  1.00  2.53           N  
ATOM   1129  CA  ILE A  74       4.733  -9.896  13.719  1.00  3.39           C  
ATOM   1130  C   ILE A  74       4.898  -8.658  14.601  1.00  4.51           C  
ATOM   1131  O   ILE A  74       4.147  -8.476  15.557  1.00  5.31           O  
ATOM   1132  CB  ILE A  74       6.048 -10.649  13.425  1.00  4.05           C  
ATOM   1133  CG1 ILE A  74       5.753 -11.910  12.591  1.00  4.79           C  
ATOM   1134  CG2 ILE A  74       6.768 -11.021  14.732  1.00  5.21           C  
ATOM   1135  CD1 ILE A  74       7.024 -12.636  12.136  1.00  5.91           C  
ATOM   1136  H   ILE A  74       4.745  -9.154  11.729  1.00  2.68           H  
ATOM   1137  HA  ILE A  74       4.055 -10.586  14.225  1.00  3.95           H  
ATOM   1138  HB  ILE A  74       6.703 -10.009  12.837  1.00  4.39           H  
ATOM   1139 HG12 ILE A  74       5.135 -12.599  13.167  1.00  5.20           H  
ATOM   1140 HG13 ILE A  74       5.209 -11.628  11.690  1.00  5.17           H  
ATOM   1141 HG21 ILE A  74       7.730 -11.484  14.517  1.00  5.81           H  
ATOM   1142 HG22 ILE A  74       6.967 -10.131  15.331  1.00  5.77           H  
ATOM   1143 HG23 ILE A  74       6.156 -11.711  15.314  1.00  5.65           H  
ATOM   1144 HD11 ILE A  74       6.754 -13.421  11.428  1.00  6.54           H  
ATOM   1145 HD12 ILE A  74       7.698 -11.934  11.645  1.00  6.23           H  
ATOM   1146 HD13 ILE A  74       7.531 -13.097  12.983  1.00  6.45           H  
ATOM   1147  N   GLU A  75       5.844  -7.791  14.240  1.00  5.50           N  
ATOM   1148  CA  GLU A  75       5.826  -6.394  14.613  1.00  7.36           C  
ATOM   1149  C   GLU A  75       4.706  -5.704  13.826  1.00  7.99           C  
ATOM   1150  O   GLU A  75       4.397  -6.199  12.714  1.00  7.85           O  
ATOM   1151  CB  GLU A  75       7.185  -5.759  14.281  1.00  8.49           C  
ATOM   1152  CG  GLU A  75       8.388  -6.494  14.907  1.00  9.04           C  
ATOM   1153  CD  GLU A  75       8.809  -7.772  14.180  1.00  9.21           C  
ATOM   1154  OE1 GLU A  75       8.241  -8.050  13.100  1.00  8.92           O  
ATOM   1155  OE2 GLU A  75       9.695  -8.461  14.729  1.00 10.13           O  
ATOM   1156  OXT GLU A  75       4.183  -4.687  14.330  1.00  9.10           O  
ATOM   1157  H   GLU A  75       6.526  -8.032  13.521  1.00  5.44           H  
ATOM   1158  HA  GLU A  75       5.632  -6.297  15.683  1.00  8.13           H  
ATOM   1159  HB2 GLU A  75       7.309  -5.711  13.198  1.00  8.27           H  
ATOM   1160  HB3 GLU A  75       7.161  -4.737  14.662  1.00  9.81           H  
ATOM   1161  HG2 GLU A  75       9.247  -5.824  14.889  1.00 10.06           H  
ATOM   1162  HG3 GLU A  75       8.163  -6.738  15.945  1.00  8.95           H  
TER    1163      GLU A  75                                                      
HETATM 1164 CU   CU1 A  76       0.485  14.472   3.357  1.00  0.78          CU  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1      -4.124 -15.617  -7.318  1.00  6.39           N  
ATOM      2  CA  MET A   1      -5.262 -16.212  -6.599  1.00  5.13           C  
ATOM      3  C   MET A   1      -6.513 -15.392  -6.913  1.00  4.86           C  
ATOM      4  O   MET A   1      -6.458 -14.536  -7.788  1.00  6.07           O  
ATOM      5  CB  MET A   1      -4.977 -16.269  -5.084  1.00  5.23           C  
ATOM      6  CG  MET A   1      -3.919 -17.323  -4.731  1.00  6.08           C  
ATOM      7  SD  MET A   1      -4.409 -19.032  -5.080  1.00  6.55           S  
ATOM      8  CE  MET A   1      -2.880 -19.895  -4.663  1.00  7.89           C  
ATOM      9  H1  MET A   1      -3.229 -15.752  -6.851  1.00  6.43           H  
ATOM     10  H2  MET A   1      -3.937 -16.042  -8.228  1.00  7.47           H  
ATOM     11  H3  MET A   1      -4.237 -14.611  -7.471  1.00  6.66           H  
ATOM     12  HA  MET A   1      -5.421 -17.221  -6.977  1.00  5.39           H  
ATOM     13  HB2 MET A   1      -4.642 -15.289  -4.742  1.00  6.05           H  
ATOM     14  HB3 MET A   1      -5.875 -16.535  -4.528  1.00  4.89           H  
ATOM     15  HG2 MET A   1      -2.995 -17.119  -5.266  1.00  6.72           H  
ATOM     16  HG3 MET A   1      -3.709 -17.255  -3.664  1.00  6.43           H  
ATOM     17  HE1 MET A   1      -3.022 -20.964  -4.822  1.00  8.12           H  
ATOM     18  HE2 MET A   1      -2.076 -19.536  -5.304  1.00  8.65           H  
ATOM     19  HE3 MET A   1      -2.632 -19.711  -3.618  1.00  8.23           H  
ATOM     20  N   GLY A   2      -7.622 -15.617  -6.195  1.00  4.24           N  
ATOM     21  CA  GLY A   2      -8.750 -14.692  -6.216  1.00  5.05           C  
ATOM     22  C   GLY A   2      -8.247 -13.294  -5.857  1.00  4.70           C  
ATOM     23  O   GLY A   2      -8.403 -12.353  -6.634  1.00  5.58           O  
ATOM     24  H   GLY A   2      -7.627 -16.351  -5.504  1.00  3.87           H  
ATOM     25  HA2 GLY A   2      -9.202 -14.681  -7.209  1.00  6.22           H  
ATOM     26  HA3 GLY A   2      -9.496 -15.007  -5.485  1.00  5.36           H  
ATOM     27  N   ASP A   3      -7.582 -13.205  -4.702  1.00  3.78           N  
ATOM     28  CA  ASP A   3      -6.610 -12.180  -4.360  1.00  3.30           C  
ATOM     29  C   ASP A   3      -5.829 -12.683  -3.142  1.00  2.40           C  
ATOM     30  O   ASP A   3      -6.060 -13.810  -2.701  1.00  3.11           O  
ATOM     31  CB  ASP A   3      -7.253 -10.804  -4.129  1.00  4.60           C  
ATOM     32  CG  ASP A   3      -7.735 -10.580  -2.711  1.00  4.63           C  
ATOM     33  OD1 ASP A   3      -8.736 -11.200  -2.287  1.00  4.84           O  
ATOM     34  OD2 ASP A   3      -7.154  -9.707  -2.029  1.00  5.33           O  
ATOM     35  H   ASP A   3      -7.536 -14.011  -4.092  1.00  3.71           H  
ATOM     36  HA  ASP A   3      -5.928 -12.101  -5.205  1.00  3.35           H  
ATOM     37  HB2 ASP A   3      -6.491 -10.054  -4.329  1.00  5.30           H  
ATOM     38  HB3 ASP A   3      -8.078 -10.633  -4.819  1.00  5.60           H  
ATOM     39  N   GLY A   4      -4.918 -11.868  -2.610  1.00  1.64           N  
ATOM     40  CA  GLY A   4      -4.148 -12.138  -1.409  1.00  1.50           C  
ATOM     41  C   GLY A   4      -4.109 -10.879  -0.548  1.00  1.23           C  
ATOM     42  O   GLY A   4      -4.015  -9.765  -1.063  1.00  1.38           O  
ATOM     43  H   GLY A   4      -4.768 -10.955  -3.028  1.00  2.08           H  
ATOM     44  HA2 GLY A   4      -4.591 -12.959  -0.843  1.00  2.28           H  
ATOM     45  HA3 GLY A   4      -3.131 -12.408  -1.692  1.00  1.74           H  
ATOM     46  N   VAL A   5      -4.194 -11.046   0.774  1.00  1.36           N  
ATOM     47  CA  VAL A   5      -4.143  -9.938   1.716  1.00  1.17           C  
ATOM     48  C   VAL A   5      -2.693  -9.618   2.074  1.00  1.20           C  
ATOM     49  O   VAL A   5      -1.857 -10.518   2.132  1.00  1.63           O  
ATOM     50  CB  VAL A   5      -4.996 -10.268   2.956  1.00  1.26           C  
ATOM     51  CG1 VAL A   5      -4.451 -11.437   3.784  1.00  1.74           C  
ATOM     52  CG2 VAL A   5      -5.139  -9.044   3.866  1.00  2.05           C  
ATOM     53  H   VAL A   5      -4.220 -11.982   1.143  1.00  1.80           H  
ATOM     54  HA  VAL A   5      -4.577  -9.062   1.241  1.00  1.06           H  
ATOM     55  HB  VAL A   5      -5.994 -10.543   2.611  1.00  2.31           H  
ATOM     56 HG11 VAL A   5      -5.139 -11.641   4.606  1.00  2.45           H  
ATOM     57 HG12 VAL A   5      -4.364 -12.335   3.174  1.00  2.63           H  
ATOM     58 HG13 VAL A   5      -3.476 -11.189   4.202  1.00  2.41           H  
ATOM     59 HG21 VAL A   5      -5.895  -9.247   4.624  1.00  3.00           H  
ATOM     60 HG22 VAL A   5      -4.196  -8.816   4.364  1.00  2.41           H  
ATOM     61 HG23 VAL A   5      -5.447  -8.181   3.279  1.00  3.10           H  
ATOM     62  N   LEU A   6      -2.399  -8.348   2.362  1.00  1.16           N  
ATOM     63  CA  LEU A   6      -1.185  -7.957   3.062  1.00  1.43           C  
ATOM     64  C   LEU A   6      -1.474  -6.668   3.828  1.00  1.31           C  
ATOM     65  O   LEU A   6      -2.452  -5.978   3.541  1.00  1.90           O  
ATOM     66  CB  LEU A   6      -0.008  -7.857   2.076  1.00  1.59           C  
ATOM     67  CG  LEU A   6       1.372  -7.547   2.681  1.00  1.93           C  
ATOM     68  CD1 LEU A   6       1.831  -8.630   3.666  1.00  3.13           C  
ATOM     69  CD2 LEU A   6       2.392  -7.462   1.539  1.00  2.01           C  
ATOM     70  H   LEU A   6      -3.112  -7.627   2.247  1.00  1.31           H  
ATOM     71  HA  LEU A   6      -0.966  -8.729   3.796  1.00  1.81           H  
ATOM     72  HB2 LEU A   6       0.084  -8.814   1.563  1.00  2.02           H  
ATOM     73  HB3 LEU A   6      -0.243  -7.092   1.340  1.00  1.59           H  
ATOM     74  HG  LEU A   6       1.356  -6.582   3.184  1.00  2.55           H  
ATOM     75 HD11 LEU A   6       1.839  -9.603   3.173  1.00  3.81           H  
ATOM     76 HD12 LEU A   6       2.839  -8.402   4.014  1.00  3.39           H  
ATOM     77 HD13 LEU A   6       1.175  -8.677   4.534  1.00  4.13           H  
ATOM     78 HD21 LEU A   6       2.122  -6.657   0.856  1.00  2.37           H  
ATOM     79 HD22 LEU A   6       3.386  -7.262   1.940  1.00  3.00           H  
ATOM     80 HD23 LEU A   6       2.419  -8.404   0.991  1.00  2.69           H  
ATOM     81  N   GLU A   7      -0.655  -6.380   4.839  1.00  0.85           N  
ATOM     82  CA  GLU A   7      -0.762  -5.221   5.702  1.00  0.81           C  
ATOM     83  C   GLU A   7       0.664  -4.754   5.976  1.00  0.82           C  
ATOM     84  O   GLU A   7       1.474  -5.521   6.500  1.00  1.11           O  
ATOM     85  CB  GLU A   7      -1.568  -5.601   6.948  1.00  1.03           C  
ATOM     86  CG  GLU A   7      -1.769  -4.403   7.884  1.00  1.57           C  
ATOM     87  CD  GLU A   7      -0.528  -4.109   8.714  1.00  2.93           C  
ATOM     88  OE1 GLU A   7       0.034  -5.089   9.251  1.00  3.85           O  
ATOM     89  OE2 GLU A   7      -0.136  -2.928   8.747  1.00  4.15           O  
ATOM     90  H   GLU A   7       0.137  -6.980   5.014  1.00  0.98           H  
ATOM     91  HA  GLU A   7      -1.289  -4.406   5.212  1.00  0.75           H  
ATOM     92  HB2 GLU A   7      -2.551  -5.940   6.619  1.00  1.97           H  
ATOM     93  HB3 GLU A   7      -1.083  -6.420   7.480  1.00  1.64           H  
ATOM     94  HG2 GLU A   7      -2.014  -3.519   7.297  1.00  1.81           H  
ATOM     95  HG3 GLU A   7      -2.591  -4.617   8.565  1.00  2.62           H  
ATOM     96  N   LEU A   8       0.971  -3.534   5.537  1.00  0.75           N  
ATOM     97  CA  LEU A   8       2.276  -2.907   5.644  1.00  0.75           C  
ATOM     98  C   LEU A   8       2.105  -1.654   6.493  1.00  0.73           C  
ATOM     99  O   LEU A   8       1.124  -0.941   6.296  1.00  0.70           O  
ATOM    100  CB  LEU A   8       2.739  -2.488   4.240  1.00  1.07           C  
ATOM    101  CG  LEU A   8       2.876  -3.658   3.252  1.00  1.43           C  
ATOM    102  CD1 LEU A   8       2.924  -3.109   1.823  1.00  1.95           C  
ATOM    103  CD2 LEU A   8       4.137  -4.477   3.549  1.00  2.98           C  
ATOM    104  H   LEU A   8       0.230  -2.964   5.137  1.00  0.87           H  
ATOM    105  HA  LEU A   8       3.007  -3.570   6.106  1.00  0.77           H  
ATOM    106  HB2 LEU A   8       2.000  -1.791   3.841  1.00  2.43           H  
ATOM    107  HB3 LEU A   8       3.691  -1.961   4.316  1.00  1.95           H  
ATOM    108  HG  LEU A   8       2.007  -4.311   3.312  1.00  2.30           H  
ATOM    109 HD11 LEU A   8       3.092  -3.920   1.114  1.00  3.19           H  
ATOM    110 HD12 LEU A   8       1.978  -2.624   1.582  1.00  2.28           H  
ATOM    111 HD13 LEU A   8       3.725  -2.379   1.736  1.00  2.42           H  
ATOM    112 HD21 LEU A   8       4.031  -4.978   4.509  1.00  4.07           H  
ATOM    113 HD22 LEU A   8       4.278  -5.234   2.778  1.00  3.65           H  
ATOM    114 HD23 LEU A   8       5.012  -3.828   3.570  1.00  3.41           H  
ATOM    115  N   VAL A   9       3.073  -1.326   7.349  1.00  0.82           N  
ATOM    116  CA  VAL A   9       3.164   0.001   7.929  1.00  0.83           C  
ATOM    117  C   VAL A   9       3.781   0.896   6.848  1.00  0.79           C  
ATOM    118  O   VAL A   9       4.776   0.518   6.232  1.00  0.92           O  
ATOM    119  CB  VAL A   9       3.939  -0.046   9.262  1.00  1.03           C  
ATOM    120  CG1 VAL A   9       4.842   1.166   9.481  1.00  1.13           C  
ATOM    121  CG2 VAL A   9       2.943  -0.109  10.429  1.00  1.14           C  
ATOM    122  H   VAL A   9       3.915  -1.888   7.380  1.00  0.88           H  
ATOM    123  HA  VAL A   9       2.164   0.342   8.166  1.00  0.80           H  
ATOM    124  HB  VAL A   9       4.577  -0.931   9.283  1.00  1.11           H  
ATOM    125 HG11 VAL A   9       4.265   2.088   9.405  1.00  2.06           H  
ATOM    126 HG12 VAL A   9       5.292   1.109  10.471  1.00  2.14           H  
ATOM    127 HG13 VAL A   9       5.635   1.152   8.733  1.00  1.31           H  
ATOM    128 HG21 VAL A   9       2.396   0.830  10.516  1.00  1.96           H  
ATOM    129 HG22 VAL A   9       2.227  -0.916  10.270  1.00  2.15           H  
ATOM    130 HG23 VAL A   9       3.477  -0.282  11.364  1.00  1.71           H  
ATOM    131  N   VAL A  10       3.158   2.043   6.567  1.00  0.71           N  
ATOM    132  CA  VAL A  10       3.523   2.978   5.526  1.00  0.68           C  
ATOM    133  C   VAL A  10       3.888   4.290   6.214  1.00  0.64           C  
ATOM    134  O   VAL A  10       3.020   5.030   6.673  1.00  0.87           O  
ATOM    135  CB  VAL A  10       2.358   3.107   4.538  1.00  0.72           C  
ATOM    136  CG1 VAL A  10       2.674   4.176   3.496  1.00  1.55           C  
ATOM    137  CG2 VAL A  10       2.138   1.768   3.824  1.00  1.96           C  
ATOM    138  H   VAL A  10       2.393   2.342   7.151  1.00  0.75           H  
ATOM    139  HA  VAL A  10       4.391   2.628   4.974  1.00  0.71           H  
ATOM    140  HB  VAL A  10       1.444   3.388   5.064  1.00  1.59           H  
ATOM    141 HG11 VAL A  10       3.604   3.924   2.988  1.00  2.60           H  
ATOM    142 HG12 VAL A  10       1.861   4.238   2.775  1.00  2.33           H  
ATOM    143 HG13 VAL A  10       2.777   5.137   3.993  1.00  2.35           H  
ATOM    144 HG21 VAL A  10       1.431   1.904   3.008  1.00  2.57           H  
ATOM    145 HG22 VAL A  10       3.077   1.402   3.412  1.00  2.62           H  
ATOM    146 HG23 VAL A  10       1.743   1.028   4.519  1.00  3.14           H  
ATOM    147  N   ARG A  11       5.190   4.541   6.310  1.00  0.82           N  
ATOM    148  CA  ARG A  11       5.787   5.637   7.047  1.00  0.91           C  
ATOM    149  C   ARG A  11       6.050   6.784   6.066  1.00  0.87           C  
ATOM    150  O   ARG A  11       6.534   6.553   4.956  1.00  1.15           O  
ATOM    151  CB  ARG A  11       7.082   5.121   7.699  1.00  1.05           C  
ATOM    152  CG  ARG A  11       6.828   4.013   8.738  1.00  1.77           C  
ATOM    153  CD  ARG A  11       8.051   3.089   8.853  1.00  2.48           C  
ATOM    154  NE  ARG A  11       7.939   2.088   9.935  1.00  3.87           N  
ATOM    155  CZ  ARG A  11       8.535   0.875   9.940  1.00  5.40           C  
ATOM    156  NH1 ARG A  11       9.411   0.553   8.984  1.00  5.90           N  
ATOM    157  NH2 ARG A  11       8.229  -0.022  10.893  1.00  6.87           N  
ATOM    158  H   ARG A  11       5.830   3.922   5.823  1.00  1.11           H  
ATOM    159  HA  ARG A  11       5.111   5.970   7.836  1.00  1.03           H  
ATOM    160  HB2 ARG A  11       7.716   4.721   6.912  1.00  1.57           H  
ATOM    161  HB3 ARG A  11       7.613   5.945   8.172  1.00  1.44           H  
ATOM    162  HG2 ARG A  11       6.589   4.469   9.696  1.00  2.33           H  
ATOM    163  HG3 ARG A  11       5.980   3.409   8.425  1.00  2.69           H  
ATOM    164  HD2 ARG A  11       8.115   2.581   7.891  1.00  3.32           H  
ATOM    165  HD3 ARG A  11       8.958   3.684   8.998  1.00  2.42           H  
ATOM    166  HE  ARG A  11       7.325   2.329  10.699  1.00  4.14           H  
ATOM    167 HH11 ARG A  11       9.716   1.244   8.281  1.00  5.21           H  
ATOM    168 HH12 ARG A  11       9.575  -0.427   8.752  1.00  7.31           H  
ATOM    169 HH21 ARG A  11       7.572   0.190  11.627  1.00  6.98           H  
ATOM    170 HH22 ARG A  11       8.662  -0.943  10.955  1.00  8.11           H  
ATOM    171  N   GLY A  12       5.697   8.012   6.460  1.00  0.94           N  
ATOM    172  CA  GLY A  12       5.880   9.219   5.657  1.00  0.95           C  
ATOM    173  C   GLY A  12       4.558   9.758   5.101  1.00  0.82           C  
ATOM    174  O   GLY A  12       4.523  10.857   4.550  1.00  1.06           O  
ATOM    175  H   GLY A  12       5.268   8.124   7.367  1.00  1.24           H  
ATOM    176  HA2 GLY A  12       6.319   9.988   6.293  1.00  1.12           H  
ATOM    177  HA3 GLY A  12       6.561   9.042   4.825  1.00  1.07           H  
ATOM    178  N   MET A  13       3.469   8.996   5.235  1.00  0.95           N  
ATOM    179  CA  MET A  13       2.134   9.327   4.790  1.00  1.00           C  
ATOM    180  C   MET A  13       1.560  10.456   5.659  1.00  0.91           C  
ATOM    181  O   MET A  13       0.672  10.249   6.481  1.00  1.27           O  
ATOM    182  CB  MET A  13       1.362   8.008   4.898  1.00  1.34           C  
ATOM    183  CG  MET A  13      -0.061   8.108   4.380  1.00  1.44           C  
ATOM    184  SD  MET A  13      -0.925   6.524   4.220  1.00  1.77           S  
ATOM    185  CE  MET A  13      -0.639   5.839   5.860  1.00  1.31           C  
ATOM    186  H   MET A  13       3.530   8.091   5.668  1.00  1.28           H  
ATOM    187  HA  MET A  13       2.161   9.645   3.747  1.00  1.12           H  
ATOM    188  HB2 MET A  13       1.878   7.259   4.298  1.00  2.49           H  
ATOM    189  HB3 MET A  13       1.351   7.684   5.939  1.00  2.64           H  
ATOM    190  HG2 MET A  13      -0.630   8.734   5.058  1.00  2.58           H  
ATOM    191  HG3 MET A  13      -0.015   8.581   3.405  1.00  2.59           H  
ATOM    192  HE1 MET A  13      -0.932   6.576   6.603  1.00  1.85           H  
ATOM    193  HE2 MET A  13      -1.239   4.941   5.970  1.00  2.23           H  
ATOM    194  HE3 MET A  13       0.413   5.586   5.978  1.00  1.90           H  
ATOM    195  N   THR A  14       2.112  11.659   5.507  1.00  0.76           N  
ATOM    196  CA  THR A  14       2.003  12.700   6.523  1.00  0.81           C  
ATOM    197  C   THR A  14       0.670  13.463   6.540  1.00  0.72           C  
ATOM    198  O   THR A  14       0.504  14.319   7.410  1.00  0.99           O  
ATOM    199  CB  THR A  14       3.219  13.638   6.436  1.00  1.02           C  
ATOM    200  OG1 THR A  14       3.250  14.502   7.555  1.00  1.63           O  
ATOM    201  CG2 THR A  14       3.243  14.476   5.155  1.00  0.98           C  
ATOM    202  H   THR A  14       2.884  11.716   4.848  1.00  0.93           H  
ATOM    203  HA  THR A  14       2.077  12.206   7.494  1.00  0.98           H  
ATOM    204  HB  THR A  14       4.128  13.035   6.463  1.00  1.50           H  
ATOM    205  HG1 THR A  14       2.352  14.830   7.705  1.00  1.85           H  
ATOM    206 HG21 THR A  14       2.408  15.175   5.146  1.00  1.54           H  
ATOM    207 HG22 THR A  14       4.171  15.045   5.116  1.00  1.78           H  
ATOM    208 HG23 THR A  14       3.186  13.836   4.273  1.00  1.97           H  
ATOM    209  N   CYS A  15      -0.271  13.189   5.628  1.00  0.64           N  
ATOM    210  CA  CYS A  15      -1.565  13.857   5.608  1.00  0.61           C  
ATOM    211  C   CYS A  15      -2.590  13.036   4.827  1.00  0.57           C  
ATOM    212  O   CYS A  15      -2.232  12.135   4.064  1.00  0.58           O  
ATOM    213  CB  CYS A  15      -1.443  15.295   5.063  1.00  0.77           C  
ATOM    214  SG  CYS A  15      -0.094  15.662   3.904  1.00  1.22           S  
ATOM    215  H   CYS A  15      -0.116  12.474   4.932  1.00  0.80           H  
ATOM    216  HA  CYS A  15      -1.935  13.920   6.633  1.00  0.60           H  
ATOM    217  HB2 CYS A  15      -2.380  15.598   4.595  1.00  1.36           H  
ATOM    218  HB3 CYS A  15      -1.283  15.953   5.918  1.00  0.84           H  
ATOM    219  N   ALA A  16      -3.873  13.377   5.009  1.00  0.58           N  
ATOM    220  CA  ALA A  16      -4.990  12.809   4.260  1.00  0.60           C  
ATOM    221  C   ALA A  16      -4.712  12.879   2.758  1.00  0.56           C  
ATOM    222  O   ALA A  16      -4.998  11.945   2.011  1.00  0.57           O  
ATOM    223  CB  ALA A  16      -6.278  13.567   4.590  1.00  0.70           C  
ATOM    224  H   ALA A  16      -4.075  14.113   5.668  1.00  0.60           H  
ATOM    225  HA  ALA A  16      -5.115  11.771   4.564  1.00  0.63           H  
ATOM    226  HB1 ALA A  16      -6.178  14.619   4.319  1.00  1.37           H  
ATOM    227  HB2 ALA A  16      -7.105  13.137   4.023  1.00  1.82           H  
ATOM    228  HB3 ALA A  16      -6.496  13.486   5.656  1.00  1.70           H  
ATOM    229  N   SER A  17      -4.124  13.999   2.332  1.00  0.54           N  
ATOM    230  CA  SER A  17      -3.608  14.213   0.999  1.00  0.53           C  
ATOM    231  C   SER A  17      -2.768  13.025   0.520  1.00  0.58           C  
ATOM    232  O   SER A  17      -2.897  12.612  -0.627  1.00  0.75           O  
ATOM    233  CB  SER A  17      -2.793  15.508   1.024  1.00  0.70           C  
ATOM    234  OG  SER A  17      -3.521  16.483   1.752  1.00  1.59           O  
ATOM    235  H   SER A  17      -3.967  14.759   2.980  1.00  0.58           H  
ATOM    236  HA  SER A  17      -4.452  14.354   0.323  1.00  0.55           H  
ATOM    237  HB2 SER A  17      -1.838  15.342   1.526  1.00  1.32           H  
ATOM    238  HB3 SER A  17      -2.602  15.849   0.006  1.00  1.13           H  
ATOM    239  HG  SER A  17      -4.337  16.679   1.283  1.00  1.94           H  
ATOM    240  N   CYS A  18      -1.893  12.486   1.373  1.00  0.54           N  
ATOM    241  CA  CYS A  18      -1.151  11.278   1.061  1.00  0.56           C  
ATOM    242  C   CYS A  18      -2.011  10.021   1.095  1.00  0.54           C  
ATOM    243  O   CYS A  18      -1.959   9.252   0.140  1.00  0.57           O  
ATOM    244  CB  CYS A  18       0.162  11.215   1.832  1.00  0.63           C  
ATOM    245  SG  CYS A  18       1.240  12.592   1.341  1.00  1.08           S  
ATOM    246  H   CYS A  18      -1.904  12.776   2.346  1.00  0.52           H  
ATOM    247  HA  CYS A  18      -0.842  11.347   0.032  1.00  0.67           H  
ATOM    248  HB2 CYS A  18      -0.028  11.253   2.905  1.00  0.59           H  
ATOM    249  HB3 CYS A  18       0.652  10.269   1.603  1.00  0.67           H  
ATOM    250  N   VAL A  19      -2.808   9.822   2.147  1.00  0.56           N  
ATOM    251  CA  VAL A  19      -3.761   8.715   2.241  1.00  0.61           C  
ATOM    252  C   VAL A  19      -4.484   8.506   0.899  1.00  0.54           C  
ATOM    253  O   VAL A  19      -4.300   7.479   0.241  1.00  0.54           O  
ATOM    254  CB  VAL A  19      -4.740   8.963   3.415  1.00  0.72           C  
ATOM    255  CG1 VAL A  19      -5.955   8.023   3.481  1.00  0.95           C  
ATOM    256  CG2 VAL A  19      -4.009   8.927   4.765  1.00  0.86           C  
ATOM    257  H   VAL A  19      -2.772  10.488   2.908  1.00  0.61           H  
ATOM    258  HA  VAL A  19      -3.176   7.822   2.447  1.00  0.69           H  
ATOM    259  HB  VAL A  19      -5.165   9.951   3.295  1.00  0.65           H  
ATOM    260 HG11 VAL A  19      -6.492   7.995   2.533  1.00  1.79           H  
ATOM    261 HG12 VAL A  19      -5.665   7.016   3.757  1.00  1.31           H  
ATOM    262 HG13 VAL A  19      -6.644   8.391   4.242  1.00  1.84           H  
ATOM    263 HG21 VAL A  19      -3.591   7.937   4.941  1.00  1.85           H  
ATOM    264 HG22 VAL A  19      -3.202   9.660   4.788  1.00  1.25           H  
ATOM    265 HG23 VAL A  19      -4.709   9.162   5.566  1.00  1.82           H  
ATOM    266  N   HIS A  20      -5.304   9.477   0.479  1.00  0.52           N  
ATOM    267  CA  HIS A  20      -6.132   9.269  -0.706  1.00  0.56           C  
ATOM    268  C   HIS A  20      -5.308   9.253  -2.001  1.00  0.50           C  
ATOM    269  O   HIS A  20      -5.674   8.554  -2.942  1.00  0.53           O  
ATOM    270  CB  HIS A  20      -7.360  10.193  -0.742  1.00  0.67           C  
ATOM    271  CG  HIS A  20      -7.149  11.574  -1.305  1.00  0.61           C  
ATOM    272  ND1 HIS A  20      -8.014  12.244  -2.138  1.00  0.71           N  
ATOM    273  CD2 HIS A  20      -6.110  12.416  -1.032  1.00  0.67           C  
ATOM    274  CE1 HIS A  20      -7.494  13.462  -2.365  1.00  0.72           C  
ATOM    275  NE2 HIS A  20      -6.331  13.616  -1.712  1.00  0.79           N  
ATOM    276  H   HIS A  20      -5.380  10.335   1.020  1.00  0.54           H  
ATOM    277  HA  HIS A  20      -6.555   8.268  -0.603  1.00  0.65           H  
ATOM    278  HB2 HIS A  20      -8.110   9.706  -1.366  1.00  0.77           H  
ATOM    279  HB3 HIS A  20      -7.772  10.279   0.264  1.00  0.79           H  
ATOM    280  HD1 HIS A  20      -8.888  11.893  -2.503  1.00  0.87           H  
ATOM    281  HD2 HIS A  20      -5.278  12.187  -0.399  1.00  0.78           H  
ATOM    282  HE1 HIS A  20      -7.953  14.220  -2.978  1.00  0.82           H  
ATOM    283  N   LYS A  21      -4.195   9.997  -2.065  1.00  0.48           N  
ATOM    284  CA  LYS A  21      -3.271   9.953  -3.198  1.00  0.47           C  
ATOM    285  C   LYS A  21      -2.763   8.523  -3.385  1.00  0.45           C  
ATOM    286  O   LYS A  21      -2.885   7.971  -4.478  1.00  0.52           O  
ATOM    287  CB  LYS A  21      -2.133  10.955  -2.955  1.00  0.50           C  
ATOM    288  CG  LYS A  21      -0.911  10.880  -3.890  1.00  0.59           C  
ATOM    289  CD  LYS A  21       0.113  12.002  -3.604  1.00  1.02           C  
ATOM    290  CE  LYS A  21       0.356  12.129  -2.090  1.00  2.64           C  
ATOM    291  NZ  LYS A  21       1.521  12.940  -1.678  1.00  3.40           N  
ATOM    292  H   LYS A  21      -3.928  10.550  -1.260  1.00  0.54           H  
ATOM    293  HA  LYS A  21      -3.805  10.252  -4.102  1.00  0.54           H  
ATOM    294  HB2 LYS A  21      -2.553  11.959  -3.018  1.00  0.67           H  
ATOM    295  HB3 LYS A  21      -1.790  10.764  -1.944  1.00  0.63           H  
ATOM    296  HG2 LYS A  21      -0.422   9.913  -3.751  1.00  0.84           H  
ATOM    297  HG3 LYS A  21      -1.241  10.948  -4.928  1.00  0.90           H  
ATOM    298  HD2 LYS A  21       1.042  11.765  -4.128  1.00  2.15           H  
ATOM    299  HD3 LYS A  21      -0.276  12.946  -3.990  1.00  1.94           H  
ATOM    300  HE2 LYS A  21      -0.521  12.610  -1.656  1.00  3.61           H  
ATOM    301  HE3 LYS A  21       0.482  11.124  -1.685  1.00  3.79           H  
ATOM    302  HZ1 LYS A  21       1.427  13.893  -1.996  1.00  3.58           H  
ATOM    303  HZ2 LYS A  21       1.547  12.940  -0.654  1.00  4.37           H  
ATOM    304  HZ3 LYS A  21       2.383  12.544  -2.025  1.00  3.79           H  
ATOM    305  N   ILE A  22      -2.202   7.924  -2.328  1.00  0.41           N  
ATOM    306  CA  ILE A  22      -1.760   6.536  -2.340  1.00  0.41           C  
ATOM    307  C   ILE A  22      -2.901   5.671  -2.863  1.00  0.45           C  
ATOM    308  O   ILE A  22      -2.745   5.039  -3.905  1.00  0.50           O  
ATOM    309  CB  ILE A  22      -1.289   6.076  -0.944  1.00  0.43           C  
ATOM    310  CG1 ILE A  22      -0.008   6.816  -0.526  1.00  0.42           C  
ATOM    311  CG2 ILE A  22      -1.011   4.562  -0.926  1.00  0.51           C  
ATOM    312  CD1 ILE A  22       0.198   6.771   0.992  1.00  0.69           C  
ATOM    313  H   ILE A  22      -2.151   8.428  -1.449  1.00  0.41           H  
ATOM    314  HA  ILE A  22      -0.921   6.448  -3.030  1.00  0.42           H  
ATOM    315  HB  ILE A  22      -2.076   6.289  -0.220  1.00  0.46           H  
ATOM    316 HG12 ILE A  22       0.850   6.370  -1.028  1.00  0.54           H  
ATOM    317 HG13 ILE A  22      -0.071   7.863  -0.818  1.00  0.53           H  
ATOM    318 HG21 ILE A  22      -0.276   4.310  -1.689  1.00  1.68           H  
ATOM    319 HG22 ILE A  22      -0.624   4.257   0.045  1.00  1.47           H  
ATOM    320 HG23 ILE A  22      -1.925   3.996  -1.108  1.00  1.73           H  
ATOM    321 HD11 ILE A  22       0.393   5.756   1.337  1.00  1.39           H  
ATOM    322 HD12 ILE A  22       1.044   7.396   1.279  1.00  1.65           H  
ATOM    323 HD13 ILE A  22      -0.696   7.156   1.477  1.00  1.94           H  
ATOM    324  N   GLU A  23      -4.042   5.653  -2.169  1.00  0.49           N  
ATOM    325  CA  GLU A  23      -5.132   4.753  -2.518  1.00  0.57           C  
ATOM    326  C   GLU A  23      -5.563   4.923  -3.974  1.00  0.56           C  
ATOM    327  O   GLU A  23      -5.563   3.969  -4.752  1.00  0.64           O  
ATOM    328  CB  GLU A  23      -6.312   4.957  -1.562  1.00  0.68           C  
ATOM    329  CG  GLU A  23      -5.945   4.466  -0.159  1.00  1.52           C  
ATOM    330  CD  GLU A  23      -7.084   4.623   0.837  1.00  2.29           C  
ATOM    331  OE1 GLU A  23      -7.891   5.559   0.650  1.00  2.96           O  
ATOM    332  OE2 GLU A  23      -7.106   3.805   1.782  1.00  3.24           O  
ATOM    333  H   GLU A  23      -4.130   6.223  -1.329  1.00  0.49           H  
ATOM    334  HA  GLU A  23      -4.751   3.739  -2.402  1.00  0.65           H  
ATOM    335  HB2 GLU A  23      -6.595   6.010  -1.524  1.00  1.69           H  
ATOM    336  HB3 GLU A  23      -7.174   4.383  -1.909  1.00  1.65           H  
ATOM    337  HG2 GLU A  23      -5.697   3.408  -0.217  1.00  2.06           H  
ATOM    338  HG3 GLU A  23      -5.086   5.017   0.216  1.00  2.57           H  
ATOM    339  N   SER A  24      -5.920   6.154  -4.341  1.00  0.50           N  
ATOM    340  CA  SER A  24      -6.364   6.507  -5.679  1.00  0.54           C  
ATOM    341  C   SER A  24      -5.332   6.064  -6.719  1.00  0.57           C  
ATOM    342  O   SER A  24      -5.690   5.494  -7.750  1.00  0.67           O  
ATOM    343  CB  SER A  24      -6.629   8.019  -5.740  1.00  0.55           C  
ATOM    344  OG  SER A  24      -7.191   8.382  -6.985  1.00  0.79           O  
ATOM    345  H   SER A  24      -5.851   6.893  -3.648  1.00  0.48           H  
ATOM    346  HA  SER A  24      -7.302   5.986  -5.877  1.00  0.59           H  
ATOM    347  HB2 SER A  24      -7.335   8.285  -4.951  1.00  0.62           H  
ATOM    348  HB3 SER A  24      -5.701   8.571  -5.580  1.00  0.61           H  
ATOM    349  HG  SER A  24      -7.373   9.326  -6.984  1.00  1.48           H  
ATOM    350  N   SER A  25      -4.044   6.298  -6.444  1.00  0.53           N  
ATOM    351  CA  SER A  25      -2.991   5.987  -7.391  1.00  0.58           C  
ATOM    352  C   SER A  25      -2.904   4.474  -7.524  1.00  0.63           C  
ATOM    353  O   SER A  25      -3.010   3.934  -8.617  1.00  0.79           O  
ATOM    354  CB  SER A  25      -1.665   6.613  -6.935  1.00  0.60           C  
ATOM    355  OG  SER A  25      -0.669   6.460  -7.928  1.00  1.22           O  
ATOM    356  H   SER A  25      -3.774   6.601  -5.513  1.00  0.51           H  
ATOM    357  HA  SER A  25      -3.253   6.415  -8.360  1.00  0.61           H  
ATOM    358  HB2 SER A  25      -1.815   7.681  -6.778  1.00  1.21           H  
ATOM    359  HB3 SER A  25      -1.331   6.165  -5.997  1.00  0.89           H  
ATOM    360  HG  SER A  25      -0.487   5.526  -8.067  1.00  2.13           H  
ATOM    361  N   LEU A  26      -2.727   3.777  -6.408  1.00  0.63           N  
ATOM    362  CA  LEU A  26      -2.541   2.339  -6.407  1.00  0.77           C  
ATOM    363  C   LEU A  26      -3.709   1.615  -7.064  1.00  0.74           C  
ATOM    364  O   LEU A  26      -3.496   0.707  -7.863  1.00  0.78           O  
ATOM    365  CB  LEU A  26      -2.327   1.852  -4.975  1.00  0.90           C  
ATOM    366  CG  LEU A  26      -0.848   1.654  -4.618  1.00  1.18           C  
ATOM    367  CD1 LEU A  26      -0.151   0.586  -5.466  1.00  2.72           C  
ATOM    368  CD2 LEU A  26      -0.061   2.968  -4.689  1.00  2.71           C  
ATOM    369  H   LEU A  26      -2.717   4.264  -5.520  1.00  0.61           H  
ATOM    370  HA  LEU A  26      -1.665   2.124  -7.013  1.00  0.89           H  
ATOM    371  HB2 LEU A  26      -2.784   2.541  -4.266  1.00  1.11           H  
ATOM    372  HB3 LEU A  26      -2.849   0.911  -4.851  1.00  1.16           H  
ATOM    373  HG  LEU A  26      -0.848   1.286  -3.599  1.00  1.51           H  
ATOM    374 HD11 LEU A  26       0.775   0.283  -4.978  1.00  3.29           H  
ATOM    375 HD12 LEU A  26      -0.794  -0.287  -5.585  1.00  3.33           H  
ATOM    376 HD13 LEU A  26       0.105   0.987  -6.444  1.00  3.88           H  
ATOM    377 HD21 LEU A  26       0.963   2.800  -4.357  1.00  3.24           H  
ATOM    378 HD22 LEU A  26      -0.045   3.348  -5.712  1.00  3.79           H  
ATOM    379 HD23 LEU A  26      -0.523   3.712  -4.043  1.00  3.35           H  
ATOM    380  N   THR A  27      -4.941   2.029  -6.761  1.00  0.72           N  
ATOM    381  CA  THR A  27      -6.141   1.437  -7.345  1.00  0.76           C  
ATOM    382  C   THR A  27      -6.136   1.507  -8.881  1.00  0.79           C  
ATOM    383  O   THR A  27      -6.864   0.761  -9.532  1.00  1.14           O  
ATOM    384  CB  THR A  27      -7.385   2.075  -6.707  1.00  0.86           C  
ATOM    385  OG1 THR A  27      -7.307   1.927  -5.303  1.00  1.79           O  
ATOM    386  CG2 THR A  27      -8.693   1.416  -7.156  1.00  1.91           C  
ATOM    387  H   THR A  27      -5.049   2.792  -6.098  1.00  0.73           H  
ATOM    388  HA  THR A  27      -6.146   0.378  -7.081  1.00  0.79           H  
ATOM    389  HB  THR A  27      -7.412   3.136  -6.957  1.00  1.77           H  
ATOM    390  HG1 THR A  27      -6.652   2.551  -4.967  1.00  2.11           H  
ATOM    391 HG21 THR A  27      -8.879   1.608  -8.212  1.00  3.19           H  
ATOM    392 HG22 THR A  27      -8.645   0.340  -6.985  1.00  2.72           H  
ATOM    393 HG23 THR A  27      -9.521   1.830  -6.579  1.00  2.24           H  
ATOM    394  N   LYS A  28      -5.291   2.353  -9.487  1.00  0.83           N  
ATOM    395  CA  LYS A  28      -5.046   2.314 -10.920  1.00  0.86           C  
ATOM    396  C   LYS A  28      -4.662   0.903 -11.378  1.00  0.72           C  
ATOM    397  O   LYS A  28      -5.075   0.476 -12.458  1.00  0.83           O  
ATOM    398  CB  LYS A  28      -3.921   3.300 -11.254  1.00  1.11           C  
ATOM    399  CG  LYS A  28      -3.538   3.445 -12.728  1.00  2.29           C  
ATOM    400  CD  LYS A  28      -4.600   4.154 -13.587  1.00  2.83           C  
ATOM    401  CE  LYS A  28      -5.544   3.172 -14.302  1.00  4.56           C  
ATOM    402  NZ  LYS A  28      -6.568   3.873 -15.103  1.00  6.04           N  
ATOM    403  H   LYS A  28      -4.694   2.960  -8.933  1.00  1.12           H  
ATOM    404  HA  LYS A  28      -5.967   2.628 -11.407  1.00  1.01           H  
ATOM    405  HB2 LYS A  28      -4.173   4.286 -10.859  1.00  1.72           H  
ATOM    406  HB3 LYS A  28      -3.018   2.940 -10.762  1.00  2.40           H  
ATOM    407  HG2 LYS A  28      -2.639   4.065 -12.712  1.00  3.08           H  
ATOM    408  HG3 LYS A  28      -3.260   2.476 -13.141  1.00  3.13           H  
ATOM    409  HD2 LYS A  28      -5.159   4.849 -12.957  1.00  3.01           H  
ATOM    410  HD3 LYS A  28      -4.068   4.735 -14.345  1.00  3.28           H  
ATOM    411  HE2 LYS A  28      -4.958   2.523 -14.956  1.00  5.02           H  
ATOM    412  HE3 LYS A  28      -6.060   2.542 -13.580  1.00  5.16           H  
ATOM    413  HZ1 LYS A  28      -6.130   4.447 -15.810  1.00  6.49           H  
ATOM    414  HZ2 LYS A  28      -7.166   3.197 -15.557  1.00  6.77           H  
ATOM    415  HZ3 LYS A  28      -7.137   4.458 -14.506  1.00  6.47           H  
ATOM    416  N   HIS A  29      -3.821   0.201 -10.610  1.00  0.67           N  
ATOM    417  CA  HIS A  29      -3.300  -1.090 -11.031  1.00  0.73           C  
ATOM    418  C   HIS A  29      -4.285  -2.178 -10.614  1.00  0.82           C  
ATOM    419  O   HIS A  29      -4.382  -2.499  -9.435  1.00  1.68           O  
ATOM    420  CB  HIS A  29      -1.904  -1.331 -10.439  1.00  0.99           C  
ATOM    421  CG  HIS A  29      -1.060  -0.087 -10.337  1.00  1.11           C  
ATOM    422  ND1 HIS A  29      -0.765   0.798 -11.349  1.00  2.21           N  
ATOM    423  CD2 HIS A  29      -0.649   0.478  -9.163  1.00  1.02           C  
ATOM    424  CE1 HIS A  29      -0.177   1.869 -10.785  1.00  2.21           C  
ATOM    425  NE2 HIS A  29      -0.091   1.723  -9.455  1.00  1.26           N  
ATOM    426  H   HIS A  29      -3.560   0.541  -9.682  1.00  0.70           H  
ATOM    427  HA  HIS A  29      -3.181  -1.095 -12.116  1.00  0.91           H  
ATOM    428  HB2 HIS A  29      -2.001  -1.734  -9.431  1.00  1.13           H  
ATOM    429  HB3 HIS A  29      -1.381  -2.072 -11.046  1.00  1.24           H  
ATOM    430  HD1 HIS A  29      -0.971   0.677 -12.329  1.00  3.08           H  
ATOM    431  HD2 HIS A  29      -0.811   0.051  -8.188  1.00  1.70           H  
ATOM    432  HE1 HIS A  29       0.159   2.743 -11.321  1.00  3.12           H  
ATOM    433  N   ARG A  30      -4.989  -2.788 -11.574  1.00  0.75           N  
ATOM    434  CA  ARG A  30      -5.987  -3.822 -11.292  1.00  0.86           C  
ATOM    435  C   ARG A  30      -5.455  -4.967 -10.423  1.00  0.89           C  
ATOM    436  O   ARG A  30      -6.241  -5.694  -9.823  1.00  1.72           O  
ATOM    437  CB  ARG A  30      -6.522  -4.426 -12.595  1.00  1.23           C  
ATOM    438  CG  ARG A  30      -7.154  -3.409 -13.554  1.00  1.81           C  
ATOM    439  CD  ARG A  30      -7.850  -4.112 -14.729  1.00  2.62           C  
ATOM    440  NE  ARG A  30      -6.920  -4.944 -15.520  1.00  3.80           N  
ATOM    441  CZ  ARG A  30      -6.712  -6.268 -15.392  1.00  5.15           C  
ATOM    442  NH1 ARG A  30      -7.357  -6.973 -14.455  1.00  5.45           N  
ATOM    443  NH2 ARG A  30      -5.843  -6.886 -16.201  1.00  6.89           N  
ATOM    444  H   ARG A  30      -4.893  -2.447 -12.517  1.00  1.32           H  
ATOM    445  HA  ARG A  30      -6.801  -3.356 -10.735  1.00  0.93           H  
ATOM    446  HB2 ARG A  30      -5.702  -4.943 -13.094  1.00  1.58           H  
ATOM    447  HB3 ARG A  30      -7.284  -5.156 -12.316  1.00  2.02           H  
ATOM    448  HG2 ARG A  30      -7.893  -2.818 -13.008  1.00  2.45           H  
ATOM    449  HG3 ARG A  30      -6.390  -2.734 -13.941  1.00  2.42           H  
ATOM    450  HD2 ARG A  30      -8.708  -4.682 -14.371  1.00  3.45           H  
ATOM    451  HD3 ARG A  30      -8.246  -3.337 -15.388  1.00  3.33           H  
ATOM    452  HE  ARG A  30      -6.409  -4.449 -16.238  1.00  4.42           H  
ATOM    453 HH11 ARG A  30      -7.994  -6.506 -13.828  1.00  4.78           H  
ATOM    454 HH12 ARG A  30      -7.206  -7.964 -14.332  1.00  6.78           H  
ATOM    455 HH21 ARG A  30      -5.344  -6.373 -16.914  1.00  7.29           H  
ATOM    456 HH22 ARG A  30      -5.662  -7.876 -16.115  1.00  8.10           H  
ATOM    457  N   GLY A  31      -4.132  -5.162 -10.390  1.00  0.75           N  
ATOM    458  CA  GLY A  31      -3.501  -6.118  -9.503  1.00  0.83           C  
ATOM    459  C   GLY A  31      -3.932  -5.924  -8.048  1.00  0.69           C  
ATOM    460  O   GLY A  31      -4.109  -6.908  -7.336  1.00  0.88           O  
ATOM    461  H   GLY A  31      -3.537  -4.547 -10.921  1.00  1.34           H  
ATOM    462  HA2 GLY A  31      -3.790  -7.119  -9.819  1.00  1.00           H  
ATOM    463  HA3 GLY A  31      -2.419  -6.016  -9.574  1.00  1.01           H  
ATOM    464  N   ILE A  32      -4.120  -4.677  -7.601  1.00  0.82           N  
ATOM    465  CA  ILE A  32      -4.723  -4.400  -6.312  1.00  0.74           C  
ATOM    466  C   ILE A  32      -6.239  -4.323  -6.507  1.00  0.92           C  
ATOM    467  O   ILE A  32      -6.715  -3.632  -7.406  1.00  1.36           O  
ATOM    468  CB  ILE A  32      -4.045  -3.196  -5.626  1.00  0.91           C  
ATOM    469  CG1 ILE A  32      -4.850  -2.662  -4.430  1.00  2.35           C  
ATOM    470  CG2 ILE A  32      -3.616  -2.061  -6.560  1.00  1.79           C  
ATOM    471  CD1 ILE A  32      -5.844  -1.568  -4.836  1.00  2.52           C  
ATOM    472  H   ILE A  32      -4.096  -3.892  -8.244  1.00  1.16           H  
ATOM    473  HA  ILE A  32      -4.536  -5.228  -5.639  1.00  0.67           H  
ATOM    474  HB  ILE A  32      -3.114  -3.595  -5.222  1.00  2.06           H  
ATOM    475 HG12 ILE A  32      -5.374  -3.487  -3.949  1.00  3.50           H  
ATOM    476 HG13 ILE A  32      -4.159  -2.234  -3.704  1.00  3.73           H  
ATOM    477 HG21 ILE A  32      -4.474  -1.667  -7.102  1.00  2.87           H  
ATOM    478 HG22 ILE A  32      -3.165  -1.263  -5.971  1.00  2.36           H  
ATOM    479 HG23 ILE A  32      -2.866  -2.413  -7.267  1.00  2.56           H  
ATOM    480 HD11 ILE A  32      -6.541  -1.379  -4.026  1.00  3.20           H  
ATOM    481 HD12 ILE A  32      -5.306  -0.646  -5.051  1.00  3.04           H  
ATOM    482 HD13 ILE A  32      -6.404  -1.861  -5.719  1.00  2.97           H  
ATOM    483  N   LEU A  33      -6.992  -5.060  -5.683  1.00  0.83           N  
ATOM    484  CA  LEU A  33      -8.447  -5.061  -5.696  1.00  1.14           C  
ATOM    485  C   LEU A  33      -8.944  -4.019  -4.696  1.00  1.07           C  
ATOM    486  O   LEU A  33      -9.853  -3.255  -5.011  1.00  1.40           O  
ATOM    487  CB  LEU A  33      -9.010  -6.449  -5.343  1.00  1.40           C  
ATOM    488  CG  LEU A  33      -8.782  -7.571  -6.375  1.00  1.71           C  
ATOM    489  CD1 LEU A  33      -9.346  -7.225  -7.757  1.00  3.84           C  
ATOM    490  CD2 LEU A  33      -7.317  -7.993  -6.504  1.00  1.85           C  
ATOM    491  H   LEU A  33      -6.543  -5.597  -4.948  1.00  0.75           H  
ATOM    492  HA  LEU A  33      -8.820  -4.774  -6.679  1.00  1.36           H  
ATOM    493  HB2 LEU A  33      -8.614  -6.773  -4.382  1.00  1.35           H  
ATOM    494  HB3 LEU A  33     -10.089  -6.340  -5.229  1.00  1.77           H  
ATOM    495  HG  LEU A  33      -9.325  -8.441  -6.000  1.00  2.49           H  
ATOM    496 HD11 LEU A  33      -8.757  -6.438  -8.227  1.00  5.03           H  
ATOM    497 HD12 LEU A  33      -9.309  -8.112  -8.393  1.00  4.23           H  
ATOM    498 HD13 LEU A  33     -10.383  -6.899  -7.666  1.00  4.63           H  
ATOM    499 HD21 LEU A  33      -7.255  -8.937  -7.047  1.00  2.28           H  
ATOM    500 HD22 LEU A  33      -6.742  -7.244  -7.047  1.00  3.16           H  
ATOM    501 HD23 LEU A  33      -6.896  -8.131  -5.510  1.00  2.64           H  
ATOM    502  N   TYR A  34      -8.356  -3.982  -3.494  1.00  0.77           N  
ATOM    503  CA  TYR A  34      -8.678  -2.975  -2.492  1.00  0.71           C  
ATOM    504  C   TYR A  34      -7.407  -2.562  -1.756  1.00  0.53           C  
ATOM    505  O   TYR A  34      -6.519  -3.382  -1.526  1.00  0.54           O  
ATOM    506  CB  TYR A  34      -9.745  -3.505  -1.522  1.00  0.92           C  
ATOM    507  CG  TYR A  34     -10.233  -2.516  -0.476  1.00  0.86           C  
ATOM    508  CD1 TYR A  34     -10.667  -1.229  -0.850  1.00  2.07           C  
ATOM    509  CD2 TYR A  34     -10.242  -2.881   0.884  1.00  1.41           C  
ATOM    510  CE1 TYR A  34     -10.940  -0.265   0.136  1.00  2.07           C  
ATOM    511  CE2 TYR A  34     -10.573  -1.931   1.864  1.00  1.46           C  
ATOM    512  CZ  TYR A  34     -10.813  -0.598   1.495  1.00  0.98           C  
ATOM    513  OH  TYR A  34     -10.803   0.376   2.452  1.00  1.30           O  
ATOM    514  H   TYR A  34      -7.594  -4.627  -3.288  1.00  0.71           H  
ATOM    515  HA  TYR A  34      -9.067  -2.094  -3.003  1.00  0.78           H  
ATOM    516  HB2 TYR A  34     -10.607  -3.846  -2.095  1.00  1.15           H  
ATOM    517  HB3 TYR A  34      -9.321  -4.361  -1.001  1.00  0.99           H  
ATOM    518  HD1 TYR A  34     -10.730  -0.952  -1.892  1.00  3.24           H  
ATOM    519  HD2 TYR A  34      -9.959  -3.878   1.186  1.00  2.50           H  
ATOM    520  HE1 TYR A  34     -11.139   0.754  -0.161  1.00  3.21           H  
ATOM    521  HE2 TYR A  34     -10.527  -2.199   2.911  1.00  2.56           H  
ATOM    522  HH  TYR A  34     -10.803   1.255   2.061  1.00  1.96           H  
ATOM    523  N   CYS A  35      -7.334  -1.277  -1.408  1.00  0.58           N  
ATOM    524  CA  CYS A  35      -6.293  -0.661  -0.604  1.00  0.53           C  
ATOM    525  C   CYS A  35      -6.996   0.160   0.472  1.00  0.63           C  
ATOM    526  O   CYS A  35      -8.109   0.635   0.258  1.00  1.01           O  
ATOM    527  CB  CYS A  35      -5.352   0.190  -1.461  1.00  0.68           C  
ATOM    528  SG  CYS A  35      -6.269   1.471  -2.346  1.00  2.30           S  
ATOM    529  H   CYS A  35      -8.129  -0.674  -1.584  1.00  0.73           H  
ATOM    530  HA  CYS A  35      -5.697  -1.420  -0.106  1.00  0.50           H  
ATOM    531  HB2 CYS A  35      -4.624   0.678  -0.812  1.00  1.73           H  
ATOM    532  HB3 CYS A  35      -4.824  -0.432  -2.180  1.00  1.86           H  
ATOM    533  HG  CYS A  35      -6.881   0.675  -3.229  1.00  3.06           H  
ATOM    534  N   SER A  36      -6.406   0.200   1.668  1.00  0.53           N  
ATOM    535  CA  SER A  36      -7.061   0.679   2.872  1.00  0.55           C  
ATOM    536  C   SER A  36      -5.982   1.227   3.803  1.00  0.51           C  
ATOM    537  O   SER A  36      -5.479   0.507   4.680  1.00  0.74           O  
ATOM    538  CB  SER A  36      -7.826  -0.498   3.490  1.00  0.94           C  
ATOM    539  OG  SER A  36      -8.808  -0.061   4.406  1.00  1.55           O  
ATOM    540  H   SER A  36      -5.548  -0.326   1.796  1.00  0.65           H  
ATOM    541  HA  SER A  36      -7.770   1.473   2.627  1.00  0.67           H  
ATOM    542  HB2 SER A  36      -8.314  -1.051   2.693  1.00  1.54           H  
ATOM    543  HB3 SER A  36      -7.138  -1.184   3.974  1.00  1.28           H  
ATOM    544  HG  SER A  36      -9.574   0.243   3.897  1.00  2.17           H  
ATOM    545  N   VAL A  37      -5.584   2.480   3.582  1.00  0.47           N  
ATOM    546  CA  VAL A  37      -4.481   3.116   4.285  1.00  0.48           C  
ATOM    547  C   VAL A  37      -4.993   4.055   5.375  1.00  0.55           C  
ATOM    548  O   VAL A  37      -6.107   4.565   5.290  1.00  0.71           O  
ATOM    549  CB  VAL A  37      -3.497   3.793   3.306  1.00  0.66           C  
ATOM    550  CG1 VAL A  37      -3.293   3.008   2.010  1.00  1.48           C  
ATOM    551  CG2 VAL A  37      -3.942   5.192   2.902  1.00  1.60           C  
ATOM    552  H   VAL A  37      -6.097   3.037   2.891  1.00  0.60           H  
ATOM    553  HA  VAL A  37      -3.941   2.332   4.792  1.00  0.59           H  
ATOM    554  HB  VAL A  37      -2.528   3.888   3.794  1.00  1.57           H  
ATOM    555 HG11 VAL A  37      -2.467   3.459   1.458  1.00  2.02           H  
ATOM    556 HG12 VAL A  37      -3.076   1.967   2.217  1.00  2.69           H  
ATOM    557 HG13 VAL A  37      -4.190   3.066   1.399  1.00  2.24           H  
ATOM    558 HG21 VAL A  37      -3.821   5.860   3.751  1.00  2.44           H  
ATOM    559 HG22 VAL A  37      -3.324   5.551   2.080  1.00  2.21           H  
ATOM    560 HG23 VAL A  37      -4.981   5.168   2.583  1.00  2.46           H  
ATOM    561  N   ALA A  38      -4.192   4.279   6.422  1.00  0.57           N  
ATOM    562  CA  ALA A  38      -4.522   5.263   7.445  1.00  0.71           C  
ATOM    563  C   ALA A  38      -3.246   5.737   8.123  1.00  0.68           C  
ATOM    564  O   ALA A  38      -2.410   4.906   8.472  1.00  0.73           O  
ATOM    565  CB  ALA A  38      -5.460   4.652   8.487  1.00  0.93           C  
ATOM    566  H   ALA A  38      -3.288   3.813   6.471  1.00  0.57           H  
ATOM    567  HA  ALA A  38      -5.018   6.117   6.981  1.00  0.80           H  
ATOM    568  HB1 ALA A  38      -5.653   5.381   9.274  1.00  1.92           H  
ATOM    569  HB2 ALA A  38      -6.404   4.365   8.024  1.00  1.98           H  
ATOM    570  HB3 ALA A  38      -4.990   3.774   8.928  1.00  1.29           H  
ATOM    571  N   LEU A  39      -3.125   7.052   8.341  1.00  0.73           N  
ATOM    572  CA  LEU A  39      -2.018   7.672   9.070  1.00  0.72           C  
ATOM    573  C   LEU A  39      -2.197   7.600  10.589  1.00  0.78           C  
ATOM    574  O   LEU A  39      -1.258   7.852  11.338  1.00  1.00           O  
ATOM    575  CB  LEU A  39      -1.747   9.092   8.548  1.00  0.93           C  
ATOM    576  CG  LEU A  39      -2.919  10.091   8.570  1.00  0.70           C  
ATOM    577  CD1 LEU A  39      -3.326  10.524   9.983  1.00  1.35           C  
ATOM    578  CD2 LEU A  39      -2.488  11.335   7.787  1.00  1.08           C  
ATOM    579  H   LEU A  39      -3.846   7.661   7.987  1.00  0.85           H  
ATOM    580  HA  LEU A  39      -1.108   7.115   8.860  1.00  0.76           H  
ATOM    581  HB2 LEU A  39      -0.906   9.514   9.102  1.00  1.52           H  
ATOM    582  HB3 LEU A  39      -1.431   8.979   7.511  1.00  1.38           H  
ATOM    583  HG  LEU A  39      -3.787   9.671   8.062  1.00  0.82           H  
ATOM    584 HD11 LEU A  39      -2.445  10.809  10.559  1.00  2.19           H  
ATOM    585 HD12 LEU A  39      -4.001  11.378   9.925  1.00  2.24           H  
ATOM    586 HD13 LEU A  39      -3.853   9.722  10.495  1.00  2.18           H  
ATOM    587 HD21 LEU A  39      -3.314  12.045   7.734  1.00  1.84           H  
ATOM    588 HD22 LEU A  39      -1.636  11.810   8.275  1.00  1.90           H  
ATOM    589 HD23 LEU A  39      -2.204  11.049   6.774  1.00  1.97           H  
ATOM    590  N   ALA A  40      -3.392   7.220  11.057  1.00  0.82           N  
ATOM    591  CA  ALA A  40      -3.627   6.982  12.475  1.00  0.96           C  
ATOM    592  C   ALA A  40      -2.715   5.850  12.952  1.00  0.92           C  
ATOM    593  O   ALA A  40      -2.015   5.982  13.952  1.00  1.14           O  
ATOM    594  CB  ALA A  40      -5.103   6.645  12.706  1.00  1.13           C  
ATOM    595  H   ALA A  40      -4.149   7.076  10.409  1.00  0.88           H  
ATOM    596  HA  ALA A  40      -3.387   7.887  13.035  1.00  1.06           H  
ATOM    597  HB1 ALA A  40      -5.726   7.481  12.385  1.00  1.99           H  
ATOM    598  HB2 ALA A  40      -5.385   5.753  12.146  1.00  1.99           H  
ATOM    599  HB3 ALA A  40      -5.272   6.467  13.768  1.00  1.86           H  
ATOM    600  N   THR A  41      -2.717   4.742  12.208  1.00  0.79           N  
ATOM    601  CA  THR A  41      -1.789   3.642  12.417  1.00  0.79           C  
ATOM    602  C   THR A  41      -0.487   3.915  11.653  1.00  0.92           C  
ATOM    603  O   THR A  41       0.592   3.693  12.198  1.00  1.66           O  
ATOM    604  CB  THR A  41      -2.454   2.299  12.081  1.00  0.86           C  
ATOM    605  OG1 THR A  41      -1.502   1.262  11.993  1.00  2.59           O  
ATOM    606  CG2 THR A  41      -3.258   2.330  10.787  1.00  2.45           C  
ATOM    607  H   THR A  41      -3.297   4.719  11.385  1.00  0.82           H  
ATOM    608  HA  THR A  41      -1.540   3.578  13.473  1.00  0.91           H  
ATOM    609  HB  THR A  41      -3.156   2.053  12.876  1.00  1.96           H  
ATOM    610  HG1 THR A  41      -0.960   1.254  12.788  1.00  3.30           H  
ATOM    611 HG21 THR A  41      -4.163   2.920  10.917  1.00  3.48           H  
ATOM    612 HG22 THR A  41      -2.645   2.746   9.992  1.00  3.36           H  
ATOM    613 HG23 THR A  41      -3.542   1.309  10.540  1.00  2.97           H  
ATOM    614  N   ASN A  42      -0.587   4.451  10.429  1.00  0.73           N  
ATOM    615  CA  ASN A  42       0.481   4.607   9.440  1.00  0.79           C  
ATOM    616  C   ASN A  42       0.650   3.275   8.742  1.00  0.76           C  
ATOM    617  O   ASN A  42       1.711   2.665   8.822  1.00  0.97           O  
ATOM    618  CB  ASN A  42       1.805   5.172   9.990  1.00  1.01           C  
ATOM    619  CG  ASN A  42       1.559   6.512  10.659  1.00  1.18           C  
ATOM    620  OD1 ASN A  42       1.669   7.560  10.030  1.00  2.66           O  
ATOM    621  ND2 ASN A  42       1.153   6.472  11.921  1.00  1.92           N  
ATOM    622  H   ASN A  42      -1.514   4.624  10.065  1.00  1.09           H  
ATOM    623  HA  ASN A  42       0.147   5.311   8.681  1.00  0.81           H  
ATOM    624  HB2 ASN A  42       2.294   4.483  10.678  1.00  1.18           H  
ATOM    625  HB3 ASN A  42       2.485   5.334   9.156  1.00  1.35           H  
ATOM    626 HD21 ASN A  42       1.072   5.567  12.373  1.00  3.09           H  
ATOM    627 HD22 ASN A  42       0.649   7.277  12.265  1.00  2.15           H  
ATOM    628  N   LYS A  43      -0.406   2.817   8.062  1.00  0.65           N  
ATOM    629  CA  LYS A  43      -0.429   1.517   7.416  1.00  0.65           C  
ATOM    630  C   LYS A  43      -1.148   1.606   6.092  1.00  0.56           C  
ATOM    631  O   LYS A  43      -1.884   2.565   5.857  1.00  0.58           O  
ATOM    632  CB  LYS A  43      -1.013   0.432   8.353  1.00  0.71           C  
ATOM    633  CG  LYS A  43      -2.376  -0.214   8.016  1.00  1.34           C  
ATOM    634  CD  LYS A  43      -3.499   0.800   7.723  1.00  1.24           C  
ATOM    635  CE  LYS A  43      -4.885   0.412   8.254  1.00  1.39           C  
ATOM    636  NZ  LYS A  43      -5.680  -0.310   7.236  1.00  2.29           N  
ATOM    637  H   LYS A  43      -1.212   3.416   7.917  1.00  0.67           H  
ATOM    638  HA  LYS A  43       0.589   1.264   7.155  1.00  0.82           H  
ATOM    639  HB2 LYS A  43      -0.288  -0.376   8.406  1.00  1.18           H  
ATOM    640  HB3 LYS A  43      -1.079   0.820   9.363  1.00  0.88           H  
ATOM    641  HG2 LYS A  43      -2.253  -0.903   7.181  1.00  2.61           H  
ATOM    642  HG3 LYS A  43      -2.628  -0.820   8.888  1.00  2.25           H  
ATOM    643  HD2 LYS A  43      -3.222   1.756   8.162  1.00  1.74           H  
ATOM    644  HD3 LYS A  43      -3.582   0.958   6.649  1.00  2.35           H  
ATOM    645  HE2 LYS A  43      -4.801  -0.197   9.155  1.00  1.64           H  
ATOM    646  HE3 LYS A  43      -5.401   1.335   8.531  1.00  1.22           H  
ATOM    647  HZ1 LYS A  43      -5.259  -1.208   7.051  1.00  2.83           H  
ATOM    648  HZ2 LYS A  43      -6.629  -0.446   7.554  1.00  2.78           H  
ATOM    649  HZ3 LYS A  43      -5.707   0.204   6.356  1.00  3.03           H  
ATOM    650  N   ALA A  44      -0.979   0.553   5.297  1.00  0.57           N  
ATOM    651  CA  ALA A  44      -1.775   0.186   4.153  1.00  0.49           C  
ATOM    652  C   ALA A  44      -2.117  -1.288   4.308  1.00  0.49           C  
ATOM    653  O   ALA A  44      -1.233  -2.140   4.222  1.00  0.63           O  
ATOM    654  CB  ALA A  44      -0.983   0.460   2.880  1.00  0.57           C  
ATOM    655  H   ALA A  44      -0.319  -0.152   5.610  1.00  0.66           H  
ATOM    656  HA  ALA A  44      -2.698   0.755   4.116  1.00  0.52           H  
ATOM    657  HB1 ALA A  44      -0.036  -0.079   2.907  1.00  1.50           H  
ATOM    658  HB2 ALA A  44      -1.560   0.137   2.013  1.00  1.78           H  
ATOM    659  HB3 ALA A  44      -0.796   1.533   2.825  1.00  1.45           H  
ATOM    660  N   HIS A  45      -3.397  -1.576   4.566  1.00  0.52           N  
ATOM    661  CA  HIS A  45      -3.939  -2.907   4.364  1.00  0.55           C  
ATOM    662  C   HIS A  45      -4.360  -2.951   2.907  1.00  0.54           C  
ATOM    663  O   HIS A  45      -4.928  -1.983   2.401  1.00  0.70           O  
ATOM    664  CB  HIS A  45      -5.061  -3.181   5.368  1.00  0.63           C  
ATOM    665  CG  HIS A  45      -5.659  -4.560   5.263  1.00  0.66           C  
ATOM    666  ND1 HIS A  45      -5.624  -5.536   6.233  1.00  0.76           N  
ATOM    667  CD2 HIS A  45      -6.419  -5.033   4.229  1.00  0.79           C  
ATOM    668  CE1 HIS A  45      -6.358  -6.571   5.788  1.00  0.87           C  
ATOM    669  NE2 HIS A  45      -6.865  -6.311   4.571  1.00  0.91           N  
ATOM    670  H   HIS A  45      -4.067  -0.815   4.535  1.00  0.52           H  
ATOM    671  HA  HIS A  45      -3.200  -3.689   4.489  1.00  0.56           H  
ATOM    672  HB2 HIS A  45      -4.646  -3.080   6.371  1.00  0.70           H  
ATOM    673  HB3 HIS A  45      -5.856  -2.450   5.243  1.00  0.70           H  
ATOM    674  HD1 HIS A  45      -5.142  -5.489   7.119  1.00  0.84           H  
ATOM    675  HD2 HIS A  45      -6.639  -4.499   3.319  1.00  0.91           H  
ATOM    676  HE1 HIS A  45      -6.524  -7.485   6.339  1.00  1.00           H  
ATOM    677  N   ILE A  46      -4.017  -4.042   2.230  1.00  0.98           N  
ATOM    678  CA  ILE A  46      -4.188  -4.213   0.811  1.00  0.87           C  
ATOM    679  C   ILE A  46      -4.670  -5.631   0.569  1.00  0.87           C  
ATOM    680  O   ILE A  46      -4.407  -6.546   1.351  1.00  1.34           O  
ATOM    681  CB  ILE A  46      -2.887  -3.920   0.047  1.00  0.91           C  
ATOM    682  CG1 ILE A  46      -1.729  -4.821   0.507  1.00  2.70           C  
ATOM    683  CG2 ILE A  46      -2.501  -2.443   0.181  1.00  2.42           C  
ATOM    684  CD1 ILE A  46      -0.546  -4.705  -0.449  1.00  3.40           C  
ATOM    685  H   ILE A  46      -3.636  -4.847   2.715  1.00  1.48           H  
ATOM    686  HA  ILE A  46      -4.963  -3.532   0.462  1.00  0.84           H  
ATOM    687  HB  ILE A  46      -3.087  -4.114  -1.007  1.00  1.83           H  
ATOM    688 HG12 ILE A  46      -1.408  -4.554   1.515  1.00  3.39           H  
ATOM    689 HG13 ILE A  46      -2.047  -5.862   0.501  1.00  4.08           H  
ATOM    690 HG21 ILE A  46      -2.149  -2.240   1.192  1.00  3.82           H  
ATOM    691 HG22 ILE A  46      -1.713  -2.200  -0.531  1.00  2.67           H  
ATOM    692 HG23 ILE A  46      -3.362  -1.816  -0.041  1.00  3.36           H  
ATOM    693 HD11 ILE A  46      -0.067  -3.734  -0.345  1.00  3.31           H  
ATOM    694 HD12 ILE A  46       0.190  -5.480  -0.238  1.00  4.42           H  
ATOM    695 HD13 ILE A  46      -0.919  -4.835  -1.463  1.00  4.00           H  
ATOM    696  N   LYS A  47      -5.409  -5.769  -0.519  1.00  0.57           N  
ATOM    697  CA  LYS A  47      -6.097  -6.959  -0.950  1.00  0.82           C  
ATOM    698  C   LYS A  47      -5.853  -6.957  -2.458  1.00  0.88           C  
ATOM    699  O   LYS A  47      -6.425  -6.133  -3.176  1.00  1.04           O  
ATOM    700  CB  LYS A  47      -7.565  -6.779  -0.533  1.00  0.97           C  
ATOM    701  CG  LYS A  47      -7.871  -7.124   0.939  1.00  0.82           C  
ATOM    702  CD  LYS A  47      -7.774  -8.605   1.343  1.00  1.08           C  
ATOM    703  CE  LYS A  47      -8.983  -9.478   0.974  1.00  1.78           C  
ATOM    704  NZ  LYS A  47      -9.220  -9.479  -0.476  1.00  2.95           N  
ATOM    705  H   LYS A  47      -5.598  -4.935  -1.072  1.00  0.55           H  
ATOM    706  HA  LYS A  47      -5.675  -7.861  -0.516  1.00  1.03           H  
ATOM    707  HB2 LYS A  47      -7.757  -5.712  -0.608  1.00  1.24           H  
ATOM    708  HB3 LYS A  47      -8.225  -7.288  -1.226  1.00  1.62           H  
ATOM    709  HG2 LYS A  47      -7.160  -6.571   1.557  1.00  1.22           H  
ATOM    710  HG3 LYS A  47      -8.864  -6.751   1.193  1.00  1.60           H  
ATOM    711  HD2 LYS A  47      -6.874  -9.046   0.917  1.00  2.35           H  
ATOM    712  HD3 LYS A  47      -7.679  -8.639   2.431  1.00  2.10           H  
ATOM    713  HE2 LYS A  47      -8.762 -10.501   1.283  1.00  2.69           H  
ATOM    714  HE3 LYS A  47      -9.879  -9.142   1.498  1.00  2.20           H  
ATOM    715  HZ1 LYS A  47      -9.428 -10.394  -0.885  1.00  3.61           H  
ATOM    716  HZ2 LYS A  47      -9.892  -8.794  -0.778  1.00  3.62           H  
ATOM    717  HZ3 LYS A  47      -8.333  -9.285  -0.940  1.00  3.69           H  
ATOM    718  N   TYR A  48      -4.879  -7.758  -2.899  1.00  0.84           N  
ATOM    719  CA  TYR A  48      -4.235  -7.658  -4.199  1.00  0.82           C  
ATOM    720  C   TYR A  48      -3.896  -9.060  -4.688  1.00  0.65           C  
ATOM    721  O   TYR A  48      -3.515  -9.909  -3.886  1.00  0.77           O  
ATOM    722  CB  TYR A  48      -2.969  -6.787  -4.098  1.00  1.07           C  
ATOM    723  CG  TYR A  48      -1.798  -7.447  -3.395  1.00  1.08           C  
ATOM    724  CD1 TYR A  48      -1.855  -7.687  -2.011  1.00  1.93           C  
ATOM    725  CD2 TYR A  48      -0.733  -7.979  -4.149  1.00  1.67           C  
ATOM    726  CE1 TYR A  48      -0.897  -8.511  -1.400  1.00  2.02           C  
ATOM    727  CE2 TYR A  48       0.275  -8.726  -3.518  1.00  1.67           C  
ATOM    728  CZ  TYR A  48       0.173  -9.024  -2.151  1.00  1.21           C  
ATOM    729  OH  TYR A  48       1.107  -9.820  -1.557  1.00  1.32           O  
ATOM    730  H   TYR A  48      -4.513  -8.473  -2.274  1.00  0.96           H  
ATOM    731  HA  TYR A  48      -4.923  -7.196  -4.898  1.00  0.93           H  
ATOM    732  HB2 TYR A  48      -2.652  -6.534  -5.110  1.00  1.16           H  
ATOM    733  HB3 TYR A  48      -3.211  -5.855  -3.585  1.00  1.26           H  
ATOM    734  HD1 TYR A  48      -2.684  -7.316  -1.427  1.00  2.89           H  
ATOM    735  HD2 TYR A  48      -0.705  -7.854  -5.221  1.00  2.62           H  
ATOM    736  HE1 TYR A  48      -1.039  -8.799  -0.372  1.00  3.06           H  
ATOM    737  HE2 TYR A  48       1.086  -9.129  -4.103  1.00  2.59           H  
ATOM    738  HH  TYR A  48       0.880 -10.036  -0.650  1.00  1.95           H  
ATOM    739  N   ASP A  49      -4.033  -9.326  -5.985  1.00  0.68           N  
ATOM    740  CA  ASP A  49      -3.631 -10.609  -6.542  1.00  0.67           C  
ATOM    741  C   ASP A  49      -2.113 -10.603  -6.754  1.00  0.69           C  
ATOM    742  O   ASP A  49      -1.613  -9.745  -7.483  1.00  0.77           O  
ATOM    743  CB  ASP A  49      -4.393 -10.884  -7.843  1.00  0.79           C  
ATOM    744  CG  ASP A  49      -3.928 -12.182  -8.491  1.00  1.75           C  
ATOM    745  OD1 ASP A  49      -3.580 -13.112  -7.728  1.00  2.72           O  
ATOM    746  OD2 ASP A  49      -3.919 -12.233  -9.736  1.00  2.82           O  
ATOM    747  H   ASP A  49      -4.271  -8.567  -6.615  1.00  0.83           H  
ATOM    748  HA  ASP A  49      -3.916 -11.388  -5.843  1.00  0.70           H  
ATOM    749  HB2 ASP A  49      -5.459 -10.969  -7.633  1.00  1.35           H  
ATOM    750  HB3 ASP A  49      -4.238 -10.062  -8.539  1.00  1.39           H  
ATOM    751  N   PRO A  50      -1.345 -11.504  -6.117  1.00  0.76           N  
ATOM    752  CA  PRO A  50       0.097 -11.523  -6.283  1.00  0.87           C  
ATOM    753  C   PRO A  50       0.503 -11.888  -7.715  1.00  1.06           C  
ATOM    754  O   PRO A  50       1.513 -11.382  -8.203  1.00  2.03           O  
ATOM    755  CB  PRO A  50       0.631 -12.511  -5.242  1.00  0.95           C  
ATOM    756  CG  PRO A  50      -0.554 -13.442  -4.993  1.00  0.95           C  
ATOM    757  CD  PRO A  50      -1.761 -12.520  -5.159  1.00  0.86           C  
ATOM    758  HA  PRO A  50       0.503 -10.538  -6.056  1.00  0.89           H  
ATOM    759  HB2 PRO A  50       1.514 -13.049  -5.586  1.00  1.07           H  
ATOM    760  HB3 PRO A  50       0.856 -11.971  -4.320  1.00  1.02           H  
ATOM    761  HG2 PRO A  50      -0.574 -14.207  -5.770  1.00  0.98           H  
ATOM    762  HG3 PRO A  50      -0.521 -13.909  -4.008  1.00  1.07           H  
ATOM    763  HD2 PRO A  50      -2.613 -13.111  -5.490  1.00  0.93           H  
ATOM    764  HD3 PRO A  50      -1.990 -12.038  -4.208  1.00  0.95           H  
ATOM    765  N   GLU A  51      -0.266 -12.738  -8.410  1.00  0.81           N  
ATOM    766  CA  GLU A  51       0.080 -13.227  -9.745  1.00  0.94           C  
ATOM    767  C   GLU A  51      -0.189 -12.179 -10.843  1.00  1.07           C  
ATOM    768  O   GLU A  51      -0.706 -12.510 -11.908  1.00  2.46           O  
ATOM    769  CB  GLU A  51      -0.687 -14.531 -10.012  1.00  1.17           C  
ATOM    770  CG  GLU A  51      -0.304 -15.659  -9.034  1.00  2.08           C  
ATOM    771  CD  GLU A  51      -1.524 -16.216  -8.321  1.00  2.66           C  
ATOM    772  OE1 GLU A  51      -2.480 -16.646  -9.006  1.00  2.97           O  
ATOM    773  OE2 GLU A  51      -1.582 -16.118  -7.075  1.00  3.72           O  
ATOM    774  H   GLU A  51      -1.122 -13.090  -7.995  1.00  1.34           H  
ATOM    775  HA  GLU A  51       1.146 -13.459  -9.774  1.00  1.01           H  
ATOM    776  HB2 GLU A  51      -1.758 -14.318  -9.954  1.00  1.86           H  
ATOM    777  HB3 GLU A  51      -0.476 -14.876 -11.024  1.00  1.69           H  
ATOM    778  HG2 GLU A  51       0.164 -16.472  -9.587  1.00  2.87           H  
ATOM    779  HG3 GLU A  51       0.404 -15.302  -8.287  1.00  3.05           H  
ATOM    780  N   ILE A  52       0.202 -10.923 -10.603  1.00  0.94           N  
ATOM    781  CA  ILE A  52       0.009  -9.785 -11.490  1.00  0.96           C  
ATOM    782  C   ILE A  52       0.755  -8.560 -10.951  1.00  0.90           C  
ATOM    783  O   ILE A  52       1.334  -7.814 -11.737  1.00  1.08           O  
ATOM    784  CB  ILE A  52      -1.489  -9.519 -11.761  1.00  1.03           C  
ATOM    785  CG1 ILE A  52      -1.734  -8.286 -12.645  1.00  2.16           C  
ATOM    786  CG2 ILE A  52      -2.292  -9.381 -10.468  1.00  1.97           C  
ATOM    787  CD1 ILE A  52      -1.051  -8.432 -14.007  1.00  3.44           C  
ATOM    788  H   ILE A  52       0.728 -10.766  -9.755  1.00  2.06           H  
ATOM    789  HA  ILE A  52       0.485 -10.043 -12.434  1.00  1.09           H  
ATOM    790  HB  ILE A  52      -1.905 -10.372 -12.297  1.00  1.93           H  
ATOM    791 HG12 ILE A  52      -2.807  -8.188 -12.814  1.00  2.32           H  
ATOM    792 HG13 ILE A  52      -1.381  -7.379 -12.152  1.00  3.23           H  
ATOM    793 HG21 ILE A  52      -1.934  -8.537  -9.881  1.00  2.80           H  
ATOM    794 HG22 ILE A  52      -3.346  -9.241 -10.708  1.00  2.32           H  
ATOM    795 HG23 ILE A  52      -2.198 -10.293  -9.883  1.00  3.07           H  
ATOM    796 HD11 ILE A  52      -1.349  -7.607 -14.653  1.00  4.11           H  
ATOM    797 HD12 ILE A  52       0.032  -8.416 -13.893  1.00  4.49           H  
ATOM    798 HD13 ILE A  52      -1.347  -9.377 -14.465  1.00  3.64           H  
ATOM    799  N   ILE A  53       0.771  -8.349  -9.630  1.00  0.77           N  
ATOM    800  CA  ILE A  53       1.565  -7.300  -9.009  1.00  0.82           C  
ATOM    801  C   ILE A  53       2.194  -7.891  -7.751  1.00  0.77           C  
ATOM    802  O   ILE A  53       1.485  -8.358  -6.860  1.00  1.20           O  
ATOM    803  CB  ILE A  53       0.693  -6.047  -8.770  1.00  1.00           C  
ATOM    804  CG1 ILE A  53       1.561  -4.790  -8.627  1.00  1.60           C  
ATOM    805  CG2 ILE A  53      -0.234  -6.170  -7.553  1.00  0.93           C  
ATOM    806  CD1 ILE A  53       0.729  -3.516  -8.783  1.00  0.92           C  
ATOM    807  H   ILE A  53       0.288  -8.973  -8.996  1.00  0.73           H  
ATOM    808  HA  ILE A  53       2.378  -7.028  -9.686  1.00  1.00           H  
ATOM    809  HB  ILE A  53       0.076  -5.917  -9.661  1.00  1.79           H  
ATOM    810 HG12 ILE A  53       2.046  -4.787  -7.651  1.00  2.70           H  
ATOM    811 HG13 ILE A  53       2.325  -4.782  -9.405  1.00  2.75           H  
ATOM    812 HG21 ILE A  53      -0.767  -7.119  -7.581  1.00  1.84           H  
ATOM    813 HG22 ILE A  53       0.354  -6.100  -6.636  1.00  1.42           H  
ATOM    814 HG23 ILE A  53      -0.968  -5.367  -7.547  1.00  1.84           H  
ATOM    815 HD11 ILE A  53       1.393  -2.651  -8.775  1.00  1.81           H  
ATOM    816 HD12 ILE A  53       0.195  -3.552  -9.733  1.00  1.74           H  
ATOM    817 HD13 ILE A  53       0.015  -3.417  -7.967  1.00  1.73           H  
ATOM    818  N   GLY A  54       3.523  -7.936  -7.678  1.00  0.83           N  
ATOM    819  CA  GLY A  54       4.181  -8.446  -6.494  1.00  0.82           C  
ATOM    820  C   GLY A  54       3.989  -7.455  -5.346  1.00  0.71           C  
ATOM    821  O   GLY A  54       3.823  -6.256  -5.587  1.00  0.76           O  
ATOM    822  H   GLY A  54       4.109  -7.493  -8.390  1.00  1.22           H  
ATOM    823  HA2 GLY A  54       3.763  -9.423  -6.247  1.00  0.86           H  
ATOM    824  HA3 GLY A  54       5.246  -8.553  -6.699  1.00  0.99           H  
ATOM    825  N   PRO A  55       4.076  -7.908  -4.086  1.00  0.83           N  
ATOM    826  CA  PRO A  55       4.086  -7.001  -2.952  1.00  0.89           C  
ATOM    827  C   PRO A  55       5.192  -5.963  -3.148  1.00  0.81           C  
ATOM    828  O   PRO A  55       4.956  -4.767  -3.010  1.00  0.76           O  
ATOM    829  CB  PRO A  55       4.289  -7.880  -1.715  1.00  1.20           C  
ATOM    830  CG  PRO A  55       4.940  -9.155  -2.258  1.00  1.29           C  
ATOM    831  CD  PRO A  55       4.363  -9.271  -3.671  1.00  1.08           C  
ATOM    832  HA  PRO A  55       3.127  -6.486  -2.874  1.00  0.91           H  
ATOM    833  HB2 PRO A  55       4.895  -7.396  -0.947  1.00  1.29           H  
ATOM    834  HB3 PRO A  55       3.311  -8.137  -1.308  1.00  1.34           H  
ATOM    835  HG2 PRO A  55       6.021  -9.022  -2.309  1.00  1.33           H  
ATOM    836  HG3 PRO A  55       4.702 -10.027  -1.648  1.00  1.52           H  
ATOM    837  HD2 PRO A  55       5.082  -9.770  -4.323  1.00  1.12           H  
ATOM    838  HD3 PRO A  55       3.431  -9.838  -3.643  1.00  1.19           H  
ATOM    839  N   ARG A  56       6.384  -6.417  -3.554  1.00  0.93           N  
ATOM    840  CA  ARG A  56       7.489  -5.533  -3.893  1.00  1.02           C  
ATOM    841  C   ARG A  56       7.076  -4.442  -4.885  1.00  0.91           C  
ATOM    842  O   ARG A  56       7.553  -3.323  -4.780  1.00  0.94           O  
ATOM    843  CB  ARG A  56       8.660  -6.313  -4.494  1.00  1.25           C  
ATOM    844  CG  ARG A  56       9.215  -7.399  -3.566  1.00  3.08           C  
ATOM    845  CD  ARG A  56      10.652  -7.744  -3.980  1.00  3.58           C  
ATOM    846  NE  ARG A  56      10.735  -8.053  -5.418  1.00  4.42           N  
ATOM    847  CZ  ARG A  56      11.848  -7.981  -6.166  1.00  5.45           C  
ATOM    848  NH1 ARG A  56      13.029  -7.743  -5.584  1.00  5.72           N  
ATOM    849  NH2 ARG A  56      11.773  -8.147  -7.490  1.00  6.89           N  
ATOM    850  H   ARG A  56       6.507  -7.409  -3.673  1.00  1.04           H  
ATOM    851  HA  ARG A  56       7.833  -5.055  -2.974  1.00  1.15           H  
ATOM    852  HB2 ARG A  56       8.349  -6.751  -5.445  1.00  1.54           H  
ATOM    853  HB3 ARG A  56       9.451  -5.587  -4.692  1.00  1.93           H  
ATOM    854  HG2 ARG A  56       9.229  -7.031  -2.538  1.00  4.02           H  
ATOM    855  HG3 ARG A  56       8.584  -8.287  -3.613  1.00  4.16           H  
ATOM    856  HD2 ARG A  56      11.269  -6.873  -3.742  1.00  3.44           H  
ATOM    857  HD3 ARG A  56      10.998  -8.596  -3.391  1.00  4.62           H  
ATOM    858  HE  ARG A  56       9.860  -8.276  -5.872  1.00  4.94           H  
ATOM    859 HH11 ARG A  56      13.072  -7.631  -4.582  1.00  5.36           H  
ATOM    860 HH12 ARG A  56      13.882  -7.660  -6.118  1.00  6.78           H  
ATOM    861 HH21 ARG A  56      10.879  -8.291  -7.940  1.00  7.31           H  
ATOM    862 HH22 ARG A  56      12.595  -8.097  -8.074  1.00  7.90           H  
ATOM    863  N   ASP A  57       6.220  -4.743  -5.859  1.00  0.85           N  
ATOM    864  CA  ASP A  57       5.843  -3.767  -6.871  1.00  0.89           C  
ATOM    865  C   ASP A  57       4.973  -2.685  -6.237  1.00  0.71           C  
ATOM    866  O   ASP A  57       5.149  -1.493  -6.495  1.00  0.72           O  
ATOM    867  CB  ASP A  57       5.173  -4.464  -8.057  1.00  1.04           C  
ATOM    868  CG  ASP A  57       6.070  -5.532  -8.665  1.00  1.71           C  
ATOM    869  OD1 ASP A  57       7.281  -5.246  -8.815  1.00  2.73           O  
ATOM    870  OD2 ASP A  57       5.530  -6.630  -8.925  1.00  2.22           O  
ATOM    871  H   ASP A  57       5.749  -5.638  -5.872  1.00  0.86           H  
ATOM    872  HA  ASP A  57       6.733  -3.275  -7.251  1.00  1.10           H  
ATOM    873  HB2 ASP A  57       4.252  -4.933  -7.726  1.00  1.03           H  
ATOM    874  HB3 ASP A  57       4.939  -3.728  -8.826  1.00  1.27           H  
ATOM    875  N   ILE A  58       4.067  -3.094  -5.348  1.00  0.61           N  
ATOM    876  CA  ILE A  58       3.329  -2.151  -4.521  1.00  0.55           C  
ATOM    877  C   ILE A  58       4.306  -1.300  -3.699  1.00  0.54           C  
ATOM    878  O   ILE A  58       4.168  -0.076  -3.693  1.00  0.53           O  
ATOM    879  CB  ILE A  58       2.277  -2.892  -3.682  1.00  0.53           C  
ATOM    880  CG1 ILE A  58       1.161  -3.408  -4.607  1.00  0.61           C  
ATOM    881  CG2 ILE A  58       1.672  -1.994  -2.594  1.00  0.63           C  
ATOM    882  CD1 ILE A  58       0.658  -4.770  -4.136  1.00  0.73           C  
ATOM    883  H   ILE A  58       3.986  -4.088  -5.163  1.00  0.63           H  
ATOM    884  HA  ILE A  58       2.793  -1.468  -5.183  1.00  0.64           H  
ATOM    885  HB  ILE A  58       2.749  -3.738  -3.186  1.00  0.55           H  
ATOM    886 HG12 ILE A  58       0.335  -2.695  -4.620  1.00  0.72           H  
ATOM    887 HG13 ILE A  58       1.518  -3.528  -5.629  1.00  0.71           H  
ATOM    888 HG21 ILE A  58       0.836  -2.503  -2.118  1.00  1.63           H  
ATOM    889 HG22 ILE A  58       2.416  -1.772  -1.829  1.00  1.45           H  
ATOM    890 HG23 ILE A  58       1.314  -1.060  -3.029  1.00  1.71           H  
ATOM    891 HD11 ILE A  58       0.515  -4.755  -3.061  1.00  1.40           H  
ATOM    892 HD12 ILE A  58      -0.289  -5.000  -4.626  1.00  1.70           H  
ATOM    893 HD13 ILE A  58       1.392  -5.538  -4.383  1.00  1.66           H  
ATOM    894  N   ILE A  59       5.310  -1.912  -3.050  1.00  0.56           N  
ATOM    895  CA  ILE A  59       6.362  -1.164  -2.367  1.00  0.57           C  
ATOM    896  C   ILE A  59       6.973  -0.124  -3.319  1.00  0.56           C  
ATOM    897  O   ILE A  59       6.918   1.067  -3.027  1.00  0.51           O  
ATOM    898  CB  ILE A  59       7.438  -2.096  -1.766  1.00  0.64           C  
ATOM    899  CG1 ILE A  59       6.926  -3.170  -0.789  1.00  0.88           C  
ATOM    900  CG2 ILE A  59       8.503  -1.252  -1.072  1.00  0.68           C  
ATOM    901  CD1 ILE A  59       6.259  -2.621   0.467  1.00  1.83           C  
ATOM    902  H   ILE A  59       5.376  -2.924  -3.066  1.00  0.58           H  
ATOM    903  HA  ILE A  59       5.894  -0.612  -1.552  1.00  0.58           H  
ATOM    904  HB  ILE A  59       7.951  -2.622  -2.563  1.00  0.74           H  
ATOM    905 HG12 ILE A  59       6.207  -3.808  -1.284  1.00  2.20           H  
ATOM    906 HG13 ILE A  59       7.765  -3.796  -0.485  1.00  2.38           H  
ATOM    907 HG21 ILE A  59       9.192  -1.900  -0.535  1.00  1.76           H  
ATOM    908 HG22 ILE A  59       9.060  -0.696  -1.822  1.00  1.37           H  
ATOM    909 HG23 ILE A  59       8.027  -0.558  -0.384  1.00  1.78           H  
ATOM    910 HD11 ILE A  59       6.979  -2.062   1.064  1.00  2.80           H  
ATOM    911 HD12 ILE A  59       5.421  -1.985   0.185  1.00  2.98           H  
ATOM    912 HD13 ILE A  59       5.888  -3.455   1.062  1.00  2.39           H  
ATOM    913  N   HIS A  60       7.504  -0.562  -4.466  1.00  0.68           N  
ATOM    914  CA  HIS A  60       8.126   0.300  -5.466  1.00  0.79           C  
ATOM    915  C   HIS A  60       7.207   1.476  -5.808  1.00  0.75           C  
ATOM    916  O   HIS A  60       7.651   2.619  -5.919  1.00  0.76           O  
ATOM    917  CB  HIS A  60       8.464  -0.491  -6.746  1.00  0.95           C  
ATOM    918  CG  HIS A  60       9.312  -1.733  -6.576  1.00  1.89           C  
ATOM    919  ND1 HIS A  60       9.241  -2.867  -7.362  1.00  2.97           N  
ATOM    920  CD2 HIS A  60      10.279  -1.955  -5.628  1.00  2.78           C  
ATOM    921  CE1 HIS A  60      10.134  -3.748  -6.888  1.00  4.03           C  
ATOM    922  NE2 HIS A  60      10.797  -3.242  -5.835  1.00  3.98           N  
ATOM    923  H   HIS A  60       7.505  -1.557  -4.639  1.00  0.79           H  
ATOM    924  HA  HIS A  60       9.052   0.701  -5.052  1.00  0.84           H  
ATOM    925  HB2 HIS A  60       7.534  -0.787  -7.232  1.00  1.39           H  
ATOM    926  HB3 HIS A  60       8.993   0.179  -7.425  1.00  1.60           H  
ATOM    927  HD1 HIS A  60       8.598  -3.047  -8.124  1.00  3.33           H  
ATOM    928  HD2 HIS A  60      10.584  -1.268  -4.852  1.00  3.00           H  
ATOM    929  HE1 HIS A  60      10.288  -4.737  -7.293  1.00  5.08           H  
ATOM    930  N   THR A  61       5.913   1.198  -5.976  1.00  0.74           N  
ATOM    931  CA  THR A  61       4.939   2.228  -6.293  1.00  0.77           C  
ATOM    932  C   THR A  61       4.835   3.219  -5.128  1.00  0.66           C  
ATOM    933  O   THR A  61       4.926   4.428  -5.330  1.00  0.68           O  
ATOM    934  CB  THR A  61       3.590   1.591  -6.658  1.00  0.88           C  
ATOM    935  OG1 THR A  61       3.779   0.615  -7.663  1.00  1.12           O  
ATOM    936  CG2 THR A  61       2.630   2.647  -7.209  1.00  1.09           C  
ATOM    937  H   THR A  61       5.597   0.244  -5.828  1.00  0.76           H  
ATOM    938  HA  THR A  61       5.297   2.767  -7.171  1.00  0.85           H  
ATOM    939  HB  THR A  61       3.144   1.121  -5.781  1.00  0.80           H  
ATOM    940  HG1 THR A  61       4.318  -0.105  -7.312  1.00  1.76           H  
ATOM    941 HG21 THR A  61       3.087   3.170  -8.050  1.00  2.08           H  
ATOM    942 HG22 THR A  61       1.721   2.162  -7.557  1.00  1.89           H  
ATOM    943 HG23 THR A  61       2.371   3.364  -6.433  1.00  1.41           H  
ATOM    944  N   ILE A  62       4.670   2.715  -3.904  1.00  0.58           N  
ATOM    945  CA  ILE A  62       4.636   3.535  -2.700  1.00  0.54           C  
ATOM    946  C   ILE A  62       5.877   4.433  -2.601  1.00  0.52           C  
ATOM    947  O   ILE A  62       5.734   5.629  -2.338  1.00  0.58           O  
ATOM    948  CB  ILE A  62       4.404   2.637  -1.464  1.00  0.48           C  
ATOM    949  CG1 ILE A  62       2.903   2.642  -1.127  1.00  0.44           C  
ATOM    950  CG2 ILE A  62       5.207   3.113  -0.248  1.00  0.68           C  
ATOM    951  CD1 ILE A  62       2.472   1.472  -0.239  1.00  1.27           C  
ATOM    952  H   ILE A  62       4.665   1.704  -3.792  1.00  0.58           H  
ATOM    953  HA  ILE A  62       3.788   4.216  -2.793  1.00  0.63           H  
ATOM    954  HB  ILE A  62       4.713   1.618  -1.699  1.00  0.62           H  
ATOM    955 HG12 ILE A  62       2.662   3.583  -0.626  1.00  1.15           H  
ATOM    956 HG13 ILE A  62       2.333   2.565  -2.053  1.00  1.17           H  
ATOM    957 HG21 ILE A  62       6.256   2.844  -0.368  1.00  1.79           H  
ATOM    958 HG22 ILE A  62       5.112   4.189  -0.148  1.00  1.23           H  
ATOM    959 HG23 ILE A  62       4.840   2.666   0.669  1.00  1.46           H  
ATOM    960 HD11 ILE A  62       2.873   1.581   0.765  1.00  2.50           H  
ATOM    961 HD12 ILE A  62       1.384   1.456  -0.173  1.00  2.15           H  
ATOM    962 HD13 ILE A  62       2.813   0.530  -0.670  1.00  1.90           H  
ATOM    963  N   GLU A  63       7.069   3.872  -2.814  1.00  0.50           N  
ATOM    964  CA  GLU A  63       8.314   4.626  -2.822  1.00  0.58           C  
ATOM    965  C   GLU A  63       8.246   5.722  -3.886  1.00  0.54           C  
ATOM    966  O   GLU A  63       8.489   6.890  -3.593  1.00  0.59           O  
ATOM    967  CB  GLU A  63       9.500   3.683  -3.066  1.00  0.71           C  
ATOM    968  CG  GLU A  63       9.708   2.705  -1.902  1.00  0.91           C  
ATOM    969  CD  GLU A  63      10.849   1.740  -2.195  1.00  0.99           C  
ATOM    970  OE1 GLU A  63      10.685   0.943  -3.144  1.00  1.56           O  
ATOM    971  OE2 GLU A  63      11.867   1.822  -1.477  1.00  2.23           O  
ATOM    972  H   GLU A  63       7.117   2.871  -2.978  1.00  0.51           H  
ATOM    973  HA  GLU A  63       8.449   5.108  -1.853  1.00  0.71           H  
ATOM    974  HB2 GLU A  63       9.350   3.115  -3.984  1.00  1.16           H  
ATOM    975  HB3 GLU A  63      10.410   4.275  -3.175  1.00  1.20           H  
ATOM    976  HG2 GLU A  63       9.940   3.266  -0.996  1.00  1.47           H  
ATOM    977  HG3 GLU A  63       8.810   2.121  -1.722  1.00  1.34           H  
ATOM    978  N   SER A  64       7.894   5.338  -5.116  1.00  0.53           N  
ATOM    979  CA  SER A  64       7.764   6.252  -6.244  1.00  0.54           C  
ATOM    980  C   SER A  64       6.853   7.433  -5.889  1.00  0.55           C  
ATOM    981  O   SER A  64       7.212   8.586  -6.120  1.00  0.75           O  
ATOM    982  CB  SER A  64       7.269   5.482  -7.477  1.00  0.59           C  
ATOM    983  OG  SER A  64       7.346   6.286  -8.637  1.00  1.18           O  
ATOM    984  H   SER A  64       7.718   4.350  -5.272  1.00  0.58           H  
ATOM    985  HA  SER A  64       8.758   6.643  -6.468  1.00  0.61           H  
ATOM    986  HB2 SER A  64       7.896   4.601  -7.624  1.00  1.11           H  
ATOM    987  HB3 SER A  64       6.238   5.162  -7.330  1.00  1.10           H  
ATOM    988  HG  SER A  64       7.063   5.770  -9.398  1.00  2.08           H  
ATOM    989  N   LEU A  65       5.678   7.160  -5.309  1.00  0.62           N  
ATOM    990  CA  LEU A  65       4.782   8.212  -4.852  1.00  0.75           C  
ATOM    991  C   LEU A  65       5.438   9.054  -3.753  1.00  0.95           C  
ATOM    992  O   LEU A  65       5.494  10.277  -3.874  1.00  1.37           O  
ATOM    993  CB  LEU A  65       3.450   7.623  -4.353  1.00  0.96           C  
ATOM    994  CG  LEU A  65       2.335   7.495  -5.405  1.00  0.87           C  
ATOM    995  CD1 LEU A  65       1.859   8.861  -5.914  1.00  2.17           C  
ATOM    996  CD2 LEU A  65       2.724   6.609  -6.587  1.00  2.02           C  
ATOM    997  H   LEU A  65       5.410   6.192  -5.162  1.00  0.77           H  
ATOM    998  HA  LEU A  65       4.591   8.883  -5.688  1.00  0.69           H  
ATOM    999  HB2 LEU A  65       3.629   6.650  -3.893  1.00  1.18           H  
ATOM   1000  HB3 LEU A  65       3.059   8.283  -3.579  1.00  1.13           H  
ATOM   1001  HG  LEU A  65       1.490   7.020  -4.907  1.00  1.97           H  
ATOM   1002 HD11 LEU A  65       2.611   9.320  -6.553  1.00  3.24           H  
ATOM   1003 HD12 LEU A  65       0.944   8.730  -6.494  1.00  2.96           H  
ATOM   1004 HD13 LEU A  65       1.652   9.518  -5.071  1.00  2.95           H  
ATOM   1005 HD21 LEU A  65       2.949   5.611  -6.223  1.00  2.95           H  
ATOM   1006 HD22 LEU A  65       1.886   6.544  -7.280  1.00  2.84           H  
ATOM   1007 HD23 LEU A  65       3.587   7.016  -7.110  1.00  2.79           H  
ATOM   1008  N   GLY A  66       5.813   8.432  -2.630  1.00  1.10           N  
ATOM   1009  CA  GLY A  66       6.402   9.164  -1.517  1.00  1.27           C  
ATOM   1010  C   GLY A  66       7.194   8.331  -0.508  1.00  1.25           C  
ATOM   1011  O   GLY A  66       8.168   8.826   0.058  1.00  1.70           O  
ATOM   1012  H   GLY A  66       5.787   7.420  -2.603  1.00  1.34           H  
ATOM   1013  HA2 GLY A  66       7.082   9.922  -1.911  1.00  1.13           H  
ATOM   1014  HA3 GLY A  66       5.602   9.677  -0.983  1.00  1.90           H  
ATOM   1015  N   PHE A  67       6.682   7.152  -0.139  1.00  1.21           N  
ATOM   1016  CA  PHE A  67       6.682   6.734   1.264  1.00  0.97           C  
ATOM   1017  C   PHE A  67       7.499   5.465   1.503  1.00  1.13           C  
ATOM   1018  O   PHE A  67       7.804   4.727   0.572  1.00  1.61           O  
ATOM   1019  CB  PHE A  67       5.233   6.553   1.737  1.00  1.06           C  
ATOM   1020  CG  PHE A  67       4.302   7.623   1.214  1.00  0.91           C  
ATOM   1021  CD1 PHE A  67       4.390   8.921   1.746  1.00  1.73           C  
ATOM   1022  CD2 PHE A  67       3.553   7.396   0.044  1.00  1.69           C  
ATOM   1023  CE1 PHE A  67       3.629   9.961   1.194  1.00  1.64           C  
ATOM   1024  CE2 PHE A  67       2.838   8.451  -0.544  1.00  1.69           C  
ATOM   1025  CZ  PHE A  67       2.840   9.719   0.059  1.00  0.72           C  
ATOM   1026  H   PHE A  67       6.020   6.699  -0.757  1.00  1.52           H  
ATOM   1027  HA  PHE A  67       7.101   7.533   1.882  1.00  0.81           H  
ATOM   1028  HB2 PHE A  67       4.859   5.579   1.436  1.00  1.56           H  
ATOM   1029  HB3 PHE A  67       5.208   6.572   2.826  1.00  1.04           H  
ATOM   1030  HD1 PHE A  67       5.090   9.134   2.536  1.00  2.82           H  
ATOM   1031  HD2 PHE A  67       3.547   6.424  -0.430  1.00  2.76           H  
ATOM   1032  HE1 PHE A  67       3.667  10.947   1.637  1.00  2.70           H  
ATOM   1033  HE2 PHE A  67       2.254   8.279  -1.432  1.00  2.80           H  
ATOM   1034  HZ  PHE A  67       2.210  10.495  -0.331  1.00  0.77           H  
ATOM   1035  N   GLU A  68       7.811   5.192   2.771  1.00  0.90           N  
ATOM   1036  CA  GLU A  68       8.555   4.019   3.196  1.00  0.98           C  
ATOM   1037  C   GLU A  68       7.532   2.987   3.662  1.00  1.01           C  
ATOM   1038  O   GLU A  68       7.032   3.068   4.785  1.00  1.70           O  
ATOM   1039  CB  GLU A  68       9.525   4.417   4.319  1.00  1.02           C  
ATOM   1040  CG  GLU A  68      10.349   3.225   4.846  1.00  2.65           C  
ATOM   1041  CD  GLU A  68      10.350   3.125   6.370  1.00  3.20           C  
ATOM   1042  OE1 GLU A  68      10.478   4.185   7.017  1.00  2.89           O  
ATOM   1043  OE2 GLU A  68      10.191   1.992   6.883  1.00  4.47           O  
ATOM   1044  H   GLU A  68       7.412   5.765   3.505  1.00  0.82           H  
ATOM   1045  HA  GLU A  68       9.145   3.613   2.372  1.00  1.06           H  
ATOM   1046  HB2 GLU A  68      10.215   5.177   3.949  1.00  1.34           H  
ATOM   1047  HB3 GLU A  68       8.955   4.863   5.131  1.00  1.93           H  
ATOM   1048  HG2 GLU A  68       9.960   2.292   4.443  1.00  3.60           H  
ATOM   1049  HG3 GLU A  68      11.378   3.335   4.507  1.00  3.39           H  
ATOM   1050  N   ALA A  69       7.197   2.024   2.803  1.00  1.04           N  
ATOM   1051  CA  ALA A  69       6.414   0.874   3.226  1.00  1.04           C  
ATOM   1052  C   ALA A  69       7.329  -0.173   3.848  1.00  0.99           C  
ATOM   1053  O   ALA A  69       8.428  -0.424   3.358  1.00  1.24           O  
ATOM   1054  CB  ALA A  69       5.635   0.275   2.059  1.00  1.27           C  
ATOM   1055  H   ALA A  69       7.652   1.998   1.901  1.00  1.56           H  
ATOM   1056  HA  ALA A  69       5.700   1.192   3.983  1.00  1.04           H  
ATOM   1057  HB1 ALA A  69       6.271   0.196   1.177  1.00  1.48           H  
ATOM   1058  HB2 ALA A  69       5.271  -0.712   2.342  1.00  2.18           H  
ATOM   1059  HB3 ALA A  69       4.775   0.895   1.837  1.00  2.19           H  
ATOM   1060  N   SER A  70       6.851  -0.790   4.925  1.00  0.84           N  
ATOM   1061  CA  SER A  70       7.568  -1.759   5.724  1.00  0.87           C  
ATOM   1062  C   SER A  70       6.546  -2.786   6.181  1.00  0.84           C  
ATOM   1063  O   SER A  70       5.520  -2.424   6.753  1.00  0.91           O  
ATOM   1064  CB  SER A  70       8.163  -1.015   6.923  1.00  1.09           C  
ATOM   1065  OG  SER A  70       8.876  -1.844   7.836  1.00  2.06           O  
ATOM   1066  H   SER A  70       5.947  -0.501   5.285  1.00  0.80           H  
ATOM   1067  HA  SER A  70       8.365  -2.234   5.149  1.00  0.96           H  
ATOM   1068  HB2 SER A  70       8.842  -0.255   6.527  1.00  1.80           H  
ATOM   1069  HB3 SER A  70       7.349  -0.516   7.453  1.00  2.24           H  
ATOM   1070  HG  SER A  70       8.325  -2.595   8.117  1.00  3.18           H  
ATOM   1071  N   LEU A  71       6.826  -4.071   5.976  1.00  0.92           N  
ATOM   1072  CA  LEU A  71       6.141  -5.089   6.753  1.00  1.16           C  
ATOM   1073  C   LEU A  71       6.455  -4.883   8.240  1.00  1.33           C  
ATOM   1074  O   LEU A  71       7.406  -4.184   8.595  1.00  2.13           O  
ATOM   1075  CB  LEU A  71       6.492  -6.498   6.249  1.00  1.51           C  
ATOM   1076  CG  LEU A  71       7.881  -7.041   6.641  1.00  2.64           C  
ATOM   1077  CD1 LEU A  71       8.009  -8.472   6.105  1.00  2.90           C  
ATOM   1078  CD2 LEU A  71       9.044  -6.206   6.091  1.00  3.56           C  
ATOM   1079  H   LEU A  71       7.677  -4.317   5.496  1.00  1.05           H  
ATOM   1080  HA  LEU A  71       5.063  -4.949   6.620  1.00  1.21           H  
ATOM   1081  HB2 LEU A  71       5.747  -7.180   6.661  1.00  2.21           H  
ATOM   1082  HB3 LEU A  71       6.390  -6.516   5.163  1.00  1.62           H  
ATOM   1083  HG  LEU A  71       7.966  -7.085   7.728  1.00  3.70           H  
ATOM   1084 HD11 LEU A  71       7.206  -9.093   6.505  1.00  3.51           H  
ATOM   1085 HD12 LEU A  71       7.950  -8.469   5.015  1.00  2.58           H  
ATOM   1086 HD13 LEU A  71       8.964  -8.898   6.409  1.00  3.84           H  
ATOM   1087 HD21 LEU A  71       9.984  -6.730   6.264  1.00  4.56           H  
ATOM   1088 HD22 LEU A  71       8.922  -6.046   5.018  1.00  3.28           H  
ATOM   1089 HD23 LEU A  71       9.102  -5.248   6.606  1.00  4.57           H  
ATOM   1090  N   VAL A  72       5.621  -5.485   9.086  1.00  1.46           N  
ATOM   1091  CA  VAL A  72       5.710  -5.436  10.536  1.00  1.56           C  
ATOM   1092  C   VAL A  72       4.911  -6.628  11.059  1.00  1.65           C  
ATOM   1093  O   VAL A  72       3.682  -6.582  11.103  1.00  2.31           O  
ATOM   1094  CB  VAL A  72       5.214  -4.075  11.068  1.00  1.75           C  
ATOM   1095  CG1 VAL A  72       3.928  -3.571  10.393  1.00  2.11           C  
ATOM   1096  CG2 VAL A  72       5.005  -4.099  12.588  1.00  2.78           C  
ATOM   1097  H   VAL A  72       4.848  -5.995   8.694  1.00  2.03           H  
ATOM   1098  HA  VAL A  72       6.753  -5.552  10.840  1.00  1.71           H  
ATOM   1099  HB  VAL A  72       5.996  -3.343  10.861  1.00  2.59           H  
ATOM   1100 HG11 VAL A  72       3.107  -4.275  10.506  1.00  2.78           H  
ATOM   1101 HG12 VAL A  72       3.639  -2.640  10.872  1.00  2.84           H  
ATOM   1102 HG13 VAL A  72       4.094  -3.381   9.334  1.00  2.86           H  
ATOM   1103 HG21 VAL A  72       5.856  -4.569  13.076  1.00  3.53           H  
ATOM   1104 HG22 VAL A  72       4.912  -3.078  12.959  1.00  3.35           H  
ATOM   1105 HG23 VAL A  72       4.101  -4.649  12.849  1.00  3.51           H  
ATOM   1106  N   LYS A  73       5.591  -7.738  11.339  1.00  2.31           N  
ATOM   1107  CA  LYS A  73       5.022  -8.927  11.969  1.00  2.68           C  
ATOM   1108  C   LYS A  73       6.149  -9.520  12.806  1.00  3.34           C  
ATOM   1109  O   LYS A  73       6.111  -9.484  14.032  1.00  4.34           O  
ATOM   1110  CB  LYS A  73       4.470  -9.939  10.942  1.00  2.59           C  
ATOM   1111  CG  LYS A  73       3.156  -9.503  10.272  1.00  2.34           C  
ATOM   1112  CD  LYS A  73       3.406  -8.806   8.923  1.00  2.87           C  
ATOM   1113  CE  LYS A  73       2.205  -8.000   8.398  1.00  3.67           C  
ATOM   1114  NZ  LYS A  73       1.744  -6.961   9.345  1.00  4.99           N  
ATOM   1115  H   LYS A  73       6.607  -7.682  11.295  1.00  3.23           H  
ATOM   1116  HA  LYS A  73       4.224  -8.637  12.656  1.00  3.13           H  
ATOM   1117  HB2 LYS A  73       5.218 -10.174  10.183  1.00  3.12           H  
ATOM   1118  HB3 LYS A  73       4.257 -10.857  11.494  1.00  3.27           H  
ATOM   1119  HG2 LYS A  73       2.552 -10.393  10.080  1.00  2.62           H  
ATOM   1120  HG3 LYS A  73       2.605  -8.875  10.971  1.00  3.26           H  
ATOM   1121  HD2 LYS A  73       4.270  -8.149   8.999  1.00  3.98           H  
ATOM   1122  HD3 LYS A  73       3.659  -9.572   8.186  1.00  3.06           H  
ATOM   1123  HE2 LYS A  73       2.523  -7.516   7.475  1.00  4.50           H  
ATOM   1124  HE3 LYS A  73       1.373  -8.666   8.164  1.00  3.53           H  
ATOM   1125  HZ1 LYS A  73       1.129  -7.341  10.045  1.00  5.18           H  
ATOM   1126  HZ2 LYS A  73       2.515  -6.528   9.845  1.00  5.77           H  
ATOM   1127  HZ3 LYS A  73       1.204  -6.214   8.895  1.00  5.66           H  
ATOM   1128  N   ILE A  74       7.202  -9.963  12.116  1.00  3.76           N  
ATOM   1129  CA  ILE A  74       8.549  -9.849  12.639  1.00  4.92           C  
ATOM   1130  C   ILE A  74       8.937  -8.366  12.539  1.00  6.10           C  
ATOM   1131  O   ILE A  74       8.446  -7.681  11.636  1.00  6.53           O  
ATOM   1132  CB  ILE A  74       9.486 -10.770  11.825  1.00  5.96           C  
ATOM   1133  CG1 ILE A  74      10.889 -10.908  12.438  1.00  7.19           C  
ATOM   1134  CG2 ILE A  74       9.641 -10.320  10.362  1.00  7.03           C  
ATOM   1135  CD1 ILE A  74      10.848 -11.528  13.836  1.00  7.31           C  
ATOM   1136  H   ILE A  74       7.134  -9.968  11.114  1.00  3.95           H  
ATOM   1137  HA  ILE A  74       8.536 -10.159  13.682  1.00  5.01           H  
ATOM   1138  HB  ILE A  74       9.039 -11.766  11.811  1.00  5.99           H  
ATOM   1139 HG12 ILE A  74      11.478 -11.570  11.801  1.00  8.04           H  
ATOM   1140 HG13 ILE A  74      11.390  -9.941  12.481  1.00  7.85           H  
ATOM   1141 HG21 ILE A  74      10.154  -9.360  10.307  1.00  7.59           H  
ATOM   1142 HG22 ILE A  74      10.232 -11.055   9.817  1.00  8.04           H  
ATOM   1143 HG23 ILE A  74       8.672 -10.235   9.871  1.00  6.93           H  
ATOM   1144 HD11 ILE A  74      10.233 -12.428  13.821  1.00  7.22           H  
ATOM   1145 HD12 ILE A  74      11.861 -11.788  14.142  1.00  8.13           H  
ATOM   1146 HD13 ILE A  74      10.442 -10.819  14.555  1.00  7.30           H  
ATOM   1147  N   GLU A  75       9.797  -7.902  13.443  1.00  7.33           N  
ATOM   1148  CA  GLU A  75      10.622  -6.713  13.326  1.00  9.27           C  
ATOM   1149  C   GLU A  75      11.923  -7.093  14.041  1.00 10.53           C  
ATOM   1150  O   GLU A  75      11.908  -8.175  14.678  1.00 10.45           O  
ATOM   1151  CB  GLU A  75       9.968  -5.472  13.965  1.00  9.96           C  
ATOM   1152  CG  GLU A  75       8.748  -4.962  13.177  1.00  9.73           C  
ATOM   1153  CD  GLU A  75       8.376  -3.518  13.522  1.00 11.01           C  
ATOM   1154  OE1 GLU A  75       8.027  -3.293  14.699  1.00 11.34           O  
ATOM   1155  OE2 GLU A  75       8.421  -2.663  12.599  1.00 11.94           O  
ATOM   1156  OXT GLU A  75      12.900  -6.322  13.927  1.00 11.82           O  
ATOM   1157  H   GLU A  75      10.216  -8.533  14.125  1.00  7.42           H  
ATOM   1158  HA  GLU A  75      10.853  -6.512  12.280  1.00  9.80           H  
ATOM   1159  HB2 GLU A  75       9.685  -5.686  14.997  1.00  9.70           H  
ATOM   1160  HB3 GLU A  75      10.718  -4.680  13.979  1.00 11.41           H  
ATOM   1161  HG2 GLU A  75       8.963  -5.011  12.110  1.00 10.00           H  
ATOM   1162  HG3 GLU A  75       7.902  -5.614  13.398  1.00  8.82           H  
TER    1163      GLU A  75                                                      
HETATM 1164 CU   CU1 A  76       0.281  14.281   2.292  1.00  0.92          CU  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1      -8.695 -12.894  -6.044  1.00  7.42           N  
ATOM      2  CA  MET A   1      -8.930 -14.326  -6.291  1.00  6.57           C  
ATOM      3  C   MET A   1      -7.675 -15.085  -5.870  1.00  4.87           C  
ATOM      4  O   MET A   1      -6.683 -15.068  -6.590  1.00  5.22           O  
ATOM      5  CB  MET A   1      -9.275 -14.606  -7.761  1.00  7.50           C  
ATOM      6  CG  MET A   1     -10.657 -14.068  -8.157  1.00  9.29           C  
ATOM      7  SD  MET A   1     -11.159 -14.367  -9.873  1.00 10.85           S  
ATOM      8  CE  MET A   1     -11.227 -16.173  -9.917  1.00 10.92           C  
ATOM      9  H1  MET A   1      -7.809 -12.612  -6.468  1.00  7.27           H  
ATOM     10  H2  MET A   1      -9.422 -12.308  -6.409  1.00  8.70           H  
ATOM     11  H3  MET A   1      -8.610 -12.733  -5.041  1.00  7.16           H  
ATOM     12  HA  MET A   1      -9.769 -14.653  -5.675  1.00  7.09           H  
ATOM     13  HB2 MET A   1      -8.517 -14.166  -8.411  1.00  7.95           H  
ATOM     14  HB3 MET A   1      -9.269 -15.686  -7.905  1.00  7.01           H  
ATOM     15  HG2 MET A   1     -11.416 -14.509  -7.510  1.00  9.34           H  
ATOM     16  HG3 MET A   1     -10.673 -12.988  -8.021  1.00 10.14           H  
ATOM     17  HE1 MET A   1     -11.903 -16.531  -9.143  1.00 10.94           H  
ATOM     18  HE2 MET A   1     -11.595 -16.485 -10.893  1.00 11.77           H  
ATOM     19  HE3 MET A   1     -10.232 -16.587  -9.764  1.00 10.48           H  
ATOM     20  N   GLY A   2      -7.682 -15.678  -4.672  1.00  3.76           N  
ATOM     21  CA  GLY A   2      -6.433 -16.055  -4.020  1.00  2.89           C  
ATOM     22  C   GLY A   2      -5.579 -14.802  -3.797  1.00  2.41           C  
ATOM     23  O   GLY A   2      -4.353 -14.847  -3.862  1.00  3.18           O  
ATOM     24  H   GLY A   2      -8.519 -15.662  -4.107  1.00  4.27           H  
ATOM     25  HA2 GLY A   2      -6.652 -16.510  -3.054  1.00  3.58           H  
ATOM     26  HA3 GLY A   2      -5.886 -16.771  -4.636  1.00  3.11           H  
ATOM     27  N   ASP A   3      -6.257 -13.677  -3.557  1.00  2.52           N  
ATOM     28  CA  ASP A   3      -5.665 -12.367  -3.384  1.00  2.43           C  
ATOM     29  C   ASP A   3      -4.825 -12.351  -2.111  1.00  1.61           C  
ATOM     30  O   ASP A   3      -5.316 -12.636  -1.020  1.00  2.61           O  
ATOM     31  CB  ASP A   3      -6.738 -11.259  -3.403  1.00  3.85           C  
ATOM     32  CG  ASP A   3      -8.068 -11.677  -2.795  1.00  4.21           C  
ATOM     33  OD1 ASP A   3      -8.682 -12.588  -3.407  1.00  4.94           O  
ATOM     34  OD2 ASP A   3      -8.476 -11.078  -1.777  1.00  4.67           O  
ATOM     35  H   ASP A   3      -7.267 -13.716  -3.461  1.00  3.50           H  
ATOM     36  HA  ASP A   3      -5.015 -12.193  -4.239  1.00  2.74           H  
ATOM     37  HB2 ASP A   3      -6.358 -10.378  -2.886  1.00  4.44           H  
ATOM     38  HB3 ASP A   3      -6.923 -10.981  -4.440  1.00  4.93           H  
ATOM     39  N   GLY A   4      -3.547 -12.014  -2.264  1.00  1.27           N  
ATOM     40  CA  GLY A   4      -2.623 -11.837  -1.170  1.00  1.26           C  
ATOM     41  C   GLY A   4      -3.049 -10.609  -0.380  1.00  1.08           C  
ATOM     42  O   GLY A   4      -2.888  -9.484  -0.856  1.00  1.69           O  
ATOM     43  H   GLY A   4      -3.253 -11.688  -3.178  1.00  2.29           H  
ATOM     44  HA2 GLY A   4      -2.607 -12.727  -0.539  1.00  1.54           H  
ATOM     45  HA3 GLY A   4      -1.624 -11.671  -1.574  1.00  1.89           H  
ATOM     46  N   VAL A   5      -3.590 -10.833   0.820  1.00  0.94           N  
ATOM     47  CA  VAL A   5      -3.832  -9.779   1.789  1.00  0.92           C  
ATOM     48  C   VAL A   5      -2.499  -9.460   2.460  1.00  1.01           C  
ATOM     49  O   VAL A   5      -1.857 -10.344   3.025  1.00  1.41           O  
ATOM     50  CB  VAL A   5      -4.944 -10.169   2.781  1.00  1.26           C  
ATOM     51  CG1 VAL A   5      -4.744 -11.515   3.489  1.00  1.84           C  
ATOM     52  CG2 VAL A   5      -5.111  -9.073   3.840  1.00  2.03           C  
ATOM     53  H   VAL A   5      -3.727 -11.788   1.108  1.00  1.41           H  
ATOM     54  HA  VAL A   5      -4.175  -8.893   1.263  1.00  0.80           H  
ATOM     55  HB  VAL A   5      -5.874 -10.236   2.217  1.00  2.35           H  
ATOM     56 HG11 VAL A   5      -4.699 -12.330   2.768  1.00  2.88           H  
ATOM     57 HG12 VAL A   5      -3.835 -11.506   4.088  1.00  2.16           H  
ATOM     58 HG13 VAL A   5      -5.592 -11.693   4.151  1.00  2.79           H  
ATOM     59 HG21 VAL A   5      -5.174  -8.100   3.356  1.00  3.21           H  
ATOM     60 HG22 VAL A   5      -6.024  -9.254   4.408  1.00  2.75           H  
ATOM     61 HG23 VAL A   5      -4.265  -9.070   4.528  1.00  2.55           H  
ATOM     62  N   LEU A   6      -2.061  -8.207   2.345  1.00  0.92           N  
ATOM     63  CA  LEU A   6      -0.752  -7.764   2.768  1.00  1.04           C  
ATOM     64  C   LEU A   6      -0.925  -6.475   3.566  1.00  0.87           C  
ATOM     65  O   LEU A   6      -1.320  -5.443   3.021  1.00  0.93           O  
ATOM     66  CB  LEU A   6       0.117  -7.570   1.520  1.00  1.18           C  
ATOM     67  CG  LEU A   6       1.617  -7.820   1.737  1.00  1.47           C  
ATOM     68  CD1 LEU A   6       2.165  -7.158   3.005  1.00  2.30           C  
ATOM     69  CD2 LEU A   6       1.938  -9.319   1.747  1.00  3.05           C  
ATOM     70  H   LEU A   6      -2.615  -7.528   1.836  1.00  0.89           H  
ATOM     71  HA  LEU A   6      -0.296  -8.521   3.402  1.00  1.23           H  
ATOM     72  HB2 LEU A   6      -0.225  -8.274   0.761  1.00  1.52           H  
ATOM     73  HB3 LEU A   6      -0.028  -6.564   1.123  1.00  1.26           H  
ATOM     74  HG  LEU A   6       2.125  -7.379   0.881  1.00  1.89           H  
ATOM     75 HD11 LEU A   6       1.820  -6.128   3.056  1.00  3.20           H  
ATOM     76 HD12 LEU A   6       1.837  -7.691   3.898  1.00  3.22           H  
ATOM     77 HD13 LEU A   6       3.254  -7.165   2.975  1.00  2.56           H  
ATOM     78 HD21 LEU A   6       1.437  -9.817   2.577  1.00  4.12           H  
ATOM     79 HD22 LEU A   6       1.613  -9.776   0.812  1.00  3.69           H  
ATOM     80 HD23 LEU A   6       3.015  -9.461   1.848  1.00  3.58           H  
ATOM     81  N   GLU A   7      -0.630  -6.555   4.864  1.00  0.90           N  
ATOM     82  CA  GLU A   7      -0.514  -5.407   5.738  1.00  0.80           C  
ATOM     83  C   GLU A   7       0.924  -4.911   5.665  1.00  0.72           C  
ATOM     84  O   GLU A   7       1.845  -5.602   6.111  1.00  1.05           O  
ATOM     85  CB  GLU A   7      -0.876  -5.810   7.169  1.00  1.09           C  
ATOM     86  CG  GLU A   7      -2.350  -6.223   7.252  1.00  1.73           C  
ATOM     87  CD  GLU A   7      -2.736  -6.685   8.648  1.00  2.58           C  
ATOM     88  OE1 GLU A   7      -1.847  -7.251   9.327  1.00  3.50           O  
ATOM     89  OE2 GLU A   7      -3.914  -6.471   9.001  1.00  3.22           O  
ATOM     90  H   GLU A   7      -0.341  -7.444   5.240  1.00  1.16           H  
ATOM     91  HA  GLU A   7      -1.198  -4.616   5.427  1.00  0.86           H  
ATOM     92  HB2 GLU A   7      -0.233  -6.630   7.486  1.00  2.13           H  
ATOM     93  HB3 GLU A   7      -0.711  -4.964   7.839  1.00  1.48           H  
ATOM     94  HG2 GLU A   7      -2.976  -5.372   6.984  1.00  2.00           H  
ATOM     95  HG3 GLU A   7      -2.554  -7.035   6.559  1.00  2.67           H  
ATOM     96  N   LEU A   8       1.112  -3.717   5.111  1.00  0.65           N  
ATOM     97  CA  LEU A   8       2.358  -2.984   5.206  1.00  0.72           C  
ATOM     98  C   LEU A   8       2.210  -1.906   6.272  1.00  0.67           C  
ATOM     99  O   LEU A   8       1.110  -1.387   6.464  1.00  0.84           O  
ATOM    100  CB  LEU A   8       2.738  -2.364   3.853  1.00  1.13           C  
ATOM    101  CG  LEU A   8       2.934  -3.412   2.746  1.00  1.21           C  
ATOM    102  CD1 LEU A   8       1.663  -3.597   1.906  1.00  2.50           C  
ATOM    103  CD2 LEU A   8       4.068  -2.991   1.812  1.00  2.02           C  
ATOM    104  H   LEU A   8       0.312  -3.222   4.730  1.00  0.80           H  
ATOM    105  HA  LEU A   8       3.146  -3.654   5.522  1.00  0.92           H  
ATOM    106  HB2 LEU A   8       1.982  -1.646   3.545  1.00  2.53           H  
ATOM    107  HB3 LEU A   8       3.671  -1.821   3.993  1.00  2.02           H  
ATOM    108  HG  LEU A   8       3.223  -4.360   3.197  1.00  2.31           H  
ATOM    109 HD11 LEU A   8       0.824  -3.898   2.531  1.00  3.39           H  
ATOM    110 HD12 LEU A   8       1.411  -2.662   1.405  1.00  2.57           H  
ATOM    111 HD13 LEU A   8       1.828  -4.366   1.152  1.00  3.62           H  
ATOM    112 HD21 LEU A   8       4.999  -2.901   2.374  1.00  2.70           H  
ATOM    113 HD22 LEU A   8       4.193  -3.755   1.045  1.00  2.86           H  
ATOM    114 HD23 LEU A   8       3.836  -2.037   1.339  1.00  2.63           H  
ATOM    115  N   VAL A   9       3.313  -1.548   6.930  1.00  0.66           N  
ATOM    116  CA  VAL A   9       3.492  -0.222   7.480  1.00  0.64           C  
ATOM    117  C   VAL A   9       3.958   0.637   6.305  1.00  0.65           C  
ATOM    118  O   VAL A   9       4.756   0.170   5.490  1.00  0.87           O  
ATOM    119  CB  VAL A   9       4.497  -0.254   8.647  1.00  0.69           C  
ATOM    120  CG1 VAL A   9       5.357   1.010   8.736  1.00  0.73           C  
ATOM    121  CG2 VAL A   9       3.740  -0.404   9.971  1.00  0.77           C  
ATOM    122  H   VAL A   9       4.180  -2.007   6.673  1.00  0.71           H  
ATOM    123  HA  VAL A   9       2.543   0.151   7.850  1.00  0.61           H  
ATOM    124  HB  VAL A   9       5.174  -1.103   8.524  1.00  0.74           H  
ATOM    125 HG11 VAL A   9       5.978   0.964   9.630  1.00  1.70           H  
ATOM    126 HG12 VAL A   9       6.011   1.066   7.866  1.00  1.81           H  
ATOM    127 HG13 VAL A   9       4.717   1.892   8.782  1.00  1.60           H  
ATOM    128 HG21 VAL A   9       3.169   0.501  10.183  1.00  1.41           H  
ATOM    129 HG22 VAL A   9       3.052  -1.242   9.909  1.00  1.97           H  
ATOM    130 HG23 VAL A   9       4.445  -0.580  10.785  1.00  1.81           H  
ATOM    131  N   VAL A  10       3.456   1.868   6.218  1.00  0.55           N  
ATOM    132  CA  VAL A  10       3.835   2.867   5.244  1.00  0.56           C  
ATOM    133  C   VAL A  10       4.140   4.141   6.030  1.00  0.59           C  
ATOM    134  O   VAL A  10       3.382   4.502   6.931  1.00  0.89           O  
ATOM    135  CB  VAL A  10       2.710   3.027   4.210  1.00  0.62           C  
ATOM    136  CG1 VAL A  10       1.321   2.998   4.850  1.00  2.27           C  
ATOM    137  CG2 VAL A  10       2.890   4.301   3.384  1.00  2.04           C  
ATOM    138  H   VAL A  10       2.803   2.207   6.916  1.00  0.59           H  
ATOM    139  HA  VAL A  10       4.733   2.547   4.729  1.00  0.59           H  
ATOM    140  HB  VAL A  10       2.754   2.175   3.535  1.00  1.88           H  
ATOM    141 HG11 VAL A  10       0.569   3.323   4.132  1.00  2.81           H  
ATOM    142 HG12 VAL A  10       1.097   1.981   5.165  1.00  3.44           H  
ATOM    143 HG13 VAL A  10       1.291   3.646   5.718  1.00  3.09           H  
ATOM    144 HG21 VAL A  10       2.143   4.332   2.592  1.00  2.66           H  
ATOM    145 HG22 VAL A  10       2.767   5.171   4.024  1.00  3.17           H  
ATOM    146 HG23 VAL A  10       3.882   4.315   2.939  1.00  2.99           H  
ATOM    147  N   ARG A  11       5.263   4.800   5.734  1.00  0.59           N  
ATOM    148  CA  ARG A  11       5.713   5.989   6.444  1.00  0.66           C  
ATOM    149  C   ARG A  11       6.034   7.090   5.437  1.00  0.63           C  
ATOM    150  O   ARG A  11       6.230   6.820   4.251  1.00  0.99           O  
ATOM    151  CB  ARG A  11       6.908   5.672   7.360  1.00  0.80           C  
ATOM    152  CG  ARG A  11       6.727   4.345   8.111  1.00  1.45           C  
ATOM    153  CD  ARG A  11       7.670   4.243   9.318  1.00  1.96           C  
ATOM    154  NE  ARG A  11       7.278   5.160  10.402  1.00  3.03           N  
ATOM    155  CZ  ARG A  11       6.170   5.030  11.152  1.00  4.67           C  
ATOM    156  NH1 ARG A  11       5.418   3.931  11.065  1.00  5.74           N  
ATOM    157  NH2 ARG A  11       5.783   6.004  11.978  1.00  6.00           N  
ATOM    158  H   ARG A  11       5.809   4.496   4.931  1.00  0.75           H  
ATOM    159  HA  ARG A  11       4.908   6.359   7.080  1.00  0.77           H  
ATOM    160  HB2 ARG A  11       7.829   5.615   6.781  1.00  1.30           H  
ATOM    161  HB3 ARG A  11       7.011   6.492   8.071  1.00  1.39           H  
ATOM    162  HG2 ARG A  11       5.691   4.242   8.430  1.00  1.95           H  
ATOM    163  HG3 ARG A  11       6.961   3.529   7.422  1.00  2.08           H  
ATOM    164  HD2 ARG A  11       7.707   3.212   9.674  1.00  2.86           H  
ATOM    165  HD3 ARG A  11       8.681   4.492   8.984  1.00  2.07           H  
ATOM    166  HE  ARG A  11       7.871   5.968  10.528  1.00  3.46           H  
ATOM    167 HH11 ARG A  11       5.684   3.172  10.457  1.00  5.47           H  
ATOM    168 HH12 ARG A  11       4.556   3.884  11.603  1.00  7.28           H  
ATOM    169 HH21 ARG A  11       6.321   6.848  12.106  1.00  6.08           H  
ATOM    170 HH22 ARG A  11       4.869   5.911  12.422  1.00  7.36           H  
ATOM    171  N   GLY A  12       6.030   8.340   5.907  1.00  0.70           N  
ATOM    172  CA  GLY A  12       6.189   9.520   5.068  1.00  0.75           C  
ATOM    173  C   GLY A  12       4.841  10.105   4.637  1.00  0.78           C  
ATOM    174  O   GLY A  12       4.779  11.269   4.246  1.00  1.13           O  
ATOM    175  H   GLY A  12       5.870   8.489   6.893  1.00  1.02           H  
ATOM    176  HA2 GLY A  12       6.728  10.277   5.639  1.00  0.82           H  
ATOM    177  HA3 GLY A  12       6.777   9.288   4.180  1.00  0.87           H  
ATOM    178  N   MET A  13       3.758   9.322   4.714  1.00  0.81           N  
ATOM    179  CA  MET A  13       2.435   9.740   4.268  1.00  0.94           C  
ATOM    180  C   MET A  13       1.804  10.732   5.254  1.00  0.86           C  
ATOM    181  O   MET A  13       0.865  10.419   5.976  1.00  1.29           O  
ATOM    182  CB  MET A  13       1.573   8.509   3.947  1.00  1.37           C  
ATOM    183  CG  MET A  13       1.283   7.559   5.109  1.00  1.07           C  
ATOM    184  SD  MET A  13       0.064   6.287   4.711  1.00  1.37           S  
ATOM    185  CE  MET A  13      -0.255   5.690   6.379  1.00  1.40           C  
ATOM    186  H   MET A  13       3.860   8.380   5.055  1.00  1.05           H  
ATOM    187  HA  MET A  13       2.558  10.268   3.325  1.00  1.03           H  
ATOM    188  HB2 MET A  13       0.612   8.844   3.559  1.00  2.35           H  
ATOM    189  HB3 MET A  13       2.087   7.935   3.178  1.00  2.66           H  
ATOM    190  HG2 MET A  13       2.204   7.077   5.430  1.00  2.48           H  
ATOM    191  HG3 MET A  13       0.871   8.111   5.943  1.00  2.12           H  
ATOM    192  HE1 MET A  13      -0.754   6.476   6.939  1.00  1.91           H  
ATOM    193  HE2 MET A  13      -0.892   4.809   6.323  1.00  2.18           H  
ATOM    194  HE3 MET A  13       0.687   5.445   6.862  1.00  2.19           H  
ATOM    195  N   THR A  14       2.355  11.940   5.317  1.00  0.69           N  
ATOM    196  CA  THR A  14       2.137  12.852   6.429  1.00  0.74           C  
ATOM    197  C   THR A  14       0.686  13.308   6.653  1.00  0.76           C  
ATOM    198  O   THR A  14       0.432  13.858   7.726  1.00  1.01           O  
ATOM    199  CB  THR A  14       3.099  14.047   6.327  1.00  0.82           C  
ATOM    200  OG1 THR A  14       3.063  14.801   7.522  1.00  1.52           O  
ATOM    201  CG2 THR A  14       2.786  14.961   5.138  1.00  0.95           C  
ATOM    202  H   THR A  14       3.144  12.105   4.696  1.00  0.89           H  
ATOM    203  HA  THR A  14       2.420  12.301   7.330  1.00  0.91           H  
ATOM    204  HB  THR A  14       4.117  13.670   6.207  1.00  1.23           H  
ATOM    205  HG1 THR A  14       2.148  14.843   7.833  1.00  1.92           H  
ATOM    206 HG21 THR A  14       3.516  15.770   5.106  1.00  1.51           H  
ATOM    207 HG22 THR A  14       2.846  14.400   4.205  1.00  1.77           H  
ATOM    208 HG23 THR A  14       1.789  15.394   5.232  1.00  2.06           H  
ATOM    209  N   CYS A  15      -0.242  13.174   5.695  1.00  0.63           N  
ATOM    210  CA  CYS A  15      -1.578  13.746   5.848  1.00  0.61           C  
ATOM    211  C   CYS A  15      -2.602  13.105   4.905  1.00  0.50           C  
ATOM    212  O   CYS A  15      -2.278  12.235   4.096  1.00  0.51           O  
ATOM    213  CB  CYS A  15      -1.498  15.264   5.623  1.00  0.66           C  
ATOM    214  SG  CYS A  15      -1.121  15.738   3.918  1.00  0.63           S  
ATOM    215  H   CYS A  15      -0.021  12.718   4.820  1.00  0.63           H  
ATOM    216  HA  CYS A  15      -1.923  13.564   6.868  1.00  0.69           H  
ATOM    217  HB2 CYS A  15      -2.439  15.737   5.904  1.00  0.76           H  
ATOM    218  HB3 CYS A  15      -0.728  15.684   6.269  1.00  0.78           H  
ATOM    219  N   ALA A  16      -3.847  13.584   4.992  1.00  0.48           N  
ATOM    220  CA  ALA A  16      -4.950  13.192   4.123  1.00  0.51           C  
ATOM    221  C   ALA A  16      -4.543  13.239   2.647  1.00  0.49           C  
ATOM    222  O   ALA A  16      -4.848  12.325   1.881  1.00  0.55           O  
ATOM    223  CB  ALA A  16      -6.149  14.108   4.379  1.00  0.62           C  
ATOM    224  H   ALA A  16      -4.025  14.301   5.676  1.00  0.52           H  
ATOM    225  HA  ALA A  16      -5.244  12.178   4.387  1.00  0.57           H  
ATOM    226  HB1 ALA A  16      -6.982  13.804   3.743  1.00  1.52           H  
ATOM    227  HB2 ALA A  16      -6.457  14.035   5.422  1.00  1.51           H  
ATOM    228  HB3 ALA A  16      -5.890  15.143   4.152  1.00  1.71           H  
ATOM    229  N   SER A  17      -3.846  14.311   2.254  1.00  0.49           N  
ATOM    230  CA  SER A  17      -3.367  14.511   0.897  1.00  0.55           C  
ATOM    231  C   SER A  17      -2.341  13.450   0.479  1.00  0.61           C  
ATOM    232  O   SER A  17      -2.127  13.240  -0.718  1.00  0.95           O  
ATOM    233  CB  SER A  17      -2.804  15.928   0.760  1.00  0.62           C  
ATOM    234  OG  SER A  17      -3.715  16.848   1.332  1.00  1.48           O  
ATOM    235  H   SER A  17      -3.632  15.038   2.923  1.00  0.50           H  
ATOM    236  HA  SER A  17      -4.224  14.451   0.232  1.00  0.61           H  
ATOM    237  HB2 SER A  17      -1.843  16.005   1.269  1.00  1.10           H  
ATOM    238  HB3 SER A  17      -2.656  16.157  -0.296  1.00  1.21           H  
ATOM    239  HG  SER A  17      -4.571  16.747   0.906  1.00  1.92           H  
ATOM    240  N   CYS A  18      -1.667  12.801   1.434  1.00  0.44           N  
ATOM    241  CA  CYS A  18      -0.994  11.539   1.186  1.00  0.42           C  
ATOM    242  C   CYS A  18      -2.007  10.402   1.056  1.00  0.41           C  
ATOM    243  O   CYS A  18      -2.119   9.814  -0.018  1.00  0.58           O  
ATOM    244  CB  CYS A  18       0.100  11.291   2.218  1.00  0.53           C  
ATOM    245  SG  CYS A  18       1.307  12.642   2.299  1.00  0.69           S  
ATOM    246  H   CYS A  18      -1.878  13.001   2.408  1.00  0.40           H  
ATOM    247  HA  CYS A  18      -0.471  11.602   0.238  1.00  0.47           H  
ATOM    248  HB2 CYS A  18      -0.327  11.122   3.205  1.00  0.55           H  
ATOM    249  HB3 CYS A  18       0.620  10.382   1.920  1.00  0.57           H  
ATOM    250  N   VAL A  19      -2.737  10.109   2.136  1.00  0.42           N  
ATOM    251  CA  VAL A  19      -3.693   9.002   2.228  1.00  0.50           C  
ATOM    252  C   VAL A  19      -4.471   8.802   0.924  1.00  0.49           C  
ATOM    253  O   VAL A  19      -4.345   7.765   0.268  1.00  0.53           O  
ATOM    254  CB  VAL A  19      -4.647   9.235   3.416  1.00  0.62           C  
ATOM    255  CG1 VAL A  19      -5.866   8.299   3.420  1.00  0.93           C  
ATOM    256  CG2 VAL A  19      -3.900   9.086   4.745  1.00  0.74           C  
ATOM    257  H   VAL A  19      -2.606  10.696   2.955  1.00  0.49           H  
ATOM    258  HA  VAL A  19      -3.127   8.088   2.414  1.00  0.58           H  
ATOM    259  HB  VAL A  19      -5.036  10.247   3.355  1.00  0.60           H  
ATOM    260 HG11 VAL A  19      -6.542   8.537   2.599  1.00  1.83           H  
ATOM    261 HG12 VAL A  19      -5.554   7.264   3.326  1.00  1.21           H  
ATOM    262 HG13 VAL A  19      -6.420   8.418   4.352  1.00  1.71           H  
ATOM    263 HG21 VAL A  19      -4.584   9.325   5.558  1.00  1.88           H  
ATOM    264 HG22 VAL A  19      -3.539   8.065   4.864  1.00  1.76           H  
ATOM    265 HG23 VAL A  19      -3.053   9.771   4.791  1.00  1.44           H  
ATOM    266  N   HIS A  20      -5.277   9.798   0.543  1.00  0.50           N  
ATOM    267  CA  HIS A  20      -6.187   9.627  -0.580  1.00  0.59           C  
ATOM    268  C   HIS A  20      -5.419   9.432  -1.890  1.00  0.51           C  
ATOM    269  O   HIS A  20      -5.904   8.767  -2.801  1.00  0.58           O  
ATOM    270  CB  HIS A  20      -7.216  10.768  -0.647  1.00  0.76           C  
ATOM    271  CG  HIS A  20      -6.767  12.039  -1.331  1.00  0.74           C  
ATOM    272  ND1 HIS A  20      -7.531  12.795  -2.192  1.00  0.92           N  
ATOM    273  CD2 HIS A  20      -5.544  12.645  -1.233  1.00  0.79           C  
ATOM    274  CE1 HIS A  20      -6.777  13.829  -2.603  1.00  0.98           C  
ATOM    275  NE2 HIS A  20      -5.555  13.779  -2.049  1.00  0.99           N  
ATOM    276  H   HIS A  20      -5.289  10.661   1.082  1.00  0.50           H  
ATOM    277  HA  HIS A  20      -6.753   8.712  -0.392  1.00  0.73           H  
ATOM    278  HB2 HIS A  20      -8.075  10.394  -1.205  1.00  0.91           H  
ATOM    279  HB3 HIS A  20      -7.555  11.009   0.361  1.00  0.88           H  
ATOM    280  HD1 HIS A  20      -8.484  12.607  -2.468  1.00  1.08           H  
ATOM    281  HD2 HIS A  20      -4.706  12.297  -0.655  1.00  0.86           H  
ATOM    282  HE1 HIS A  20      -7.108  14.595  -3.288  1.00  1.14           H  
ATOM    283  N   LYS A  21      -4.219  10.009  -1.988  1.00  0.45           N  
ATOM    284  CA  LYS A  21      -3.376   9.912  -3.162  1.00  0.48           C  
ATOM    285  C   LYS A  21      -2.842   8.489  -3.263  1.00  0.43           C  
ATOM    286  O   LYS A  21      -2.893   7.887  -4.334  1.00  0.48           O  
ATOM    287  CB  LYS A  21      -2.271  10.971  -3.057  1.00  0.55           C  
ATOM    288  CG  LYS A  21      -1.333  11.013  -4.270  1.00  0.66           C  
ATOM    289  CD  LYS A  21      -0.642  12.380  -4.419  1.00  1.30           C  
ATOM    290  CE  LYS A  21       0.501  12.689  -3.438  1.00  1.79           C  
ATOM    291  NZ  LYS A  21       0.095  12.637  -2.020  1.00  3.22           N  
ATOM    292  H   LYS A  21      -3.805  10.405  -1.152  1.00  0.46           H  
ATOM    293  HA  LYS A  21      -3.980  10.129  -4.046  1.00  0.54           H  
ATOM    294  HB2 LYS A  21      -2.765  11.939  -2.954  1.00  0.68           H  
ATOM    295  HB3 LYS A  21      -1.686  10.771  -2.168  1.00  0.63           H  
ATOM    296  HG2 LYS A  21      -0.598  10.207  -4.218  1.00  0.74           H  
ATOM    297  HG3 LYS A  21      -1.937  10.856  -5.164  1.00  1.02           H  
ATOM    298  HD2 LYS A  21      -0.215  12.415  -5.423  1.00  2.24           H  
ATOM    299  HD3 LYS A  21      -1.396  13.166  -4.359  1.00  2.61           H  
ATOM    300  HE2 LYS A  21       1.322  11.988  -3.601  1.00  2.11           H  
ATOM    301  HE3 LYS A  21       0.867  13.694  -3.656  1.00  2.65           H  
ATOM    302  HZ1 LYS A  21      -0.794  13.104  -1.839  1.00  3.88           H  
ATOM    303  HZ2 LYS A  21      -0.026  11.676  -1.742  1.00  3.93           H  
ATOM    304  HZ3 LYS A  21       0.798  13.053  -1.426  1.00  3.84           H  
ATOM    305  N   ILE A  22      -2.348   7.944  -2.147  1.00  0.39           N  
ATOM    306  CA  ILE A  22      -1.900   6.560  -2.084  1.00  0.39           C  
ATOM    307  C   ILE A  22      -3.038   5.656  -2.547  1.00  0.39           C  
ATOM    308  O   ILE A  22      -2.877   4.930  -3.525  1.00  0.43           O  
ATOM    309  CB  ILE A  22      -1.387   6.199  -0.676  1.00  0.45           C  
ATOM    310  CG1 ILE A  22      -0.156   7.049  -0.339  1.00  0.51           C  
ATOM    311  CG2 ILE A  22      -1.007   4.712  -0.612  1.00  0.54           C  
ATOM    312  CD1 ILE A  22       0.177   7.057   1.152  1.00  0.82           C  
ATOM    313  H   ILE A  22      -2.366   8.489  -1.287  1.00  0.42           H  
ATOM    314  HA  ILE A  22      -1.075   6.435  -2.784  1.00  0.40           H  
ATOM    315  HB  ILE A  22      -2.168   6.394   0.058  1.00  0.47           H  
ATOM    316 HG12 ILE A  22       0.706   6.693  -0.903  1.00  0.56           H  
ATOM    317 HG13 ILE A  22      -0.342   8.085  -0.606  1.00  0.52           H  
ATOM    318 HG21 ILE A  22      -0.332   4.459  -1.430  1.00  1.51           H  
ATOM    319 HG22 ILE A  22      -0.517   4.479   0.331  1.00  1.73           H  
ATOM    320 HG23 ILE A  22      -1.905   4.100  -0.683  1.00  1.73           H  
ATOM    321 HD11 ILE A  22      -0.696   7.368   1.725  1.00  1.83           H  
ATOM    322 HD12 ILE A  22       0.520   6.082   1.496  1.00  1.40           H  
ATOM    323 HD13 ILE A  22       0.971   7.784   1.298  1.00  1.67           H  
ATOM    324  N   GLU A  23      -4.191   5.725  -1.878  1.00  0.43           N  
ATOM    325  CA  GLU A  23      -5.315   4.856  -2.193  1.00  0.48           C  
ATOM    326  C   GLU A  23      -5.773   5.035  -3.644  1.00  0.48           C  
ATOM    327  O   GLU A  23      -5.835   4.070  -4.406  1.00  0.57           O  
ATOM    328  CB  GLU A  23      -6.447   5.086  -1.185  1.00  0.57           C  
ATOM    329  CG  GLU A  23      -5.988   4.637   0.209  1.00  1.68           C  
ATOM    330  CD  GLU A  23      -7.114   4.654   1.229  1.00  2.54           C  
ATOM    331  OE1 GLU A  23      -7.996   5.528   1.100  1.00  3.14           O  
ATOM    332  OE2 GLU A  23      -7.051   3.794   2.138  1.00  3.51           O  
ATOM    333  H   GLU A  23      -4.276   6.366  -1.091  1.00  0.47           H  
ATOM    334  HA  GLU A  23      -4.974   3.826  -2.090  1.00  0.55           H  
ATOM    335  HB2 GLU A  23      -6.736   6.138  -1.156  1.00  1.62           H  
ATOM    336  HB3 GLU A  23      -7.319   4.498  -1.473  1.00  1.51           H  
ATOM    337  HG2 GLU A  23      -5.608   3.618   0.151  1.00  2.19           H  
ATOM    338  HG3 GLU A  23      -5.195   5.290   0.568  1.00  2.71           H  
ATOM    339  N   SER A  24      -6.063   6.273  -4.047  1.00  0.45           N  
ATOM    340  CA  SER A  24      -6.495   6.572  -5.405  1.00  0.49           C  
ATOM    341  C   SER A  24      -5.495   6.019  -6.423  1.00  0.51           C  
ATOM    342  O   SER A  24      -5.890   5.379  -7.399  1.00  0.63           O  
ATOM    343  CB  SER A  24      -6.690   8.085  -5.571  1.00  0.52           C  
ATOM    344  OG  SER A  24      -7.187   8.398  -6.858  1.00  0.76           O  
ATOM    345  H   SER A  24      -5.974   7.038  -3.386  1.00  0.44           H  
ATOM    346  HA  SER A  24      -7.458   6.085  -5.565  1.00  0.56           H  
ATOM    347  HB2 SER A  24      -7.404   8.443  -4.827  1.00  0.63           H  
ATOM    348  HB3 SER A  24      -5.739   8.599  -5.424  1.00  0.58           H  
ATOM    349  HG  SER A  24      -8.009   7.920  -7.004  1.00  1.48           H  
ATOM    350  N   SER A  25      -4.195   6.231  -6.191  1.00  0.47           N  
ATOM    351  CA  SER A  25      -3.175   5.815  -7.135  1.00  0.51           C  
ATOM    352  C   SER A  25      -3.178   4.294  -7.189  1.00  0.57           C  
ATOM    353  O   SER A  25      -3.308   3.710  -8.259  1.00  0.79           O  
ATOM    354  CB  SER A  25      -1.809   6.387  -6.744  1.00  0.52           C  
ATOM    355  OG  SER A  25      -0.873   6.144  -7.776  1.00  1.19           O  
ATOM    356  H   SER A  25      -3.898   6.577  -5.284  1.00  0.46           H  
ATOM    357  HA  SER A  25      -3.436   6.204  -8.121  1.00  0.55           H  
ATOM    358  HB2 SER A  25      -1.898   7.466  -6.611  1.00  1.10           H  
ATOM    359  HB3 SER A  25      -1.468   5.938  -5.809  1.00  0.95           H  
ATOM    360  HG  SER A  25      -0.023   6.516  -7.528  1.00  1.84           H  
ATOM    361  N   LEU A  26      -3.114   3.652  -6.022  1.00  0.52           N  
ATOM    362  CA  LEU A  26      -3.178   2.210  -5.913  1.00  0.68           C  
ATOM    363  C   LEU A  26      -4.347   1.641  -6.720  1.00  0.65           C  
ATOM    364  O   LEU A  26      -4.150   0.756  -7.549  1.00  0.67           O  
ATOM    365  CB  LEU A  26      -3.276   1.806  -4.441  1.00  0.90           C  
ATOM    366  CG  LEU A  26      -1.930   1.754  -3.701  1.00  1.03           C  
ATOM    367  CD1 LEU A  26      -2.199   1.581  -2.202  1.00  2.88           C  
ATOM    368  CD2 LEU A  26      -1.039   0.596  -4.170  1.00  1.56           C  
ATOM    369  H   LEU A  26      -3.071   4.190  -5.164  1.00  0.47           H  
ATOM    370  HA  LEU A  26      -2.264   1.825  -6.349  1.00  0.74           H  
ATOM    371  HB2 LEU A  26      -3.936   2.504  -3.934  1.00  1.44           H  
ATOM    372  HB3 LEU A  26      -3.743   0.835  -4.390  1.00  1.06           H  
ATOM    373  HG  LEU A  26      -1.401   2.691  -3.857  1.00  1.99           H  
ATOM    374 HD11 LEU A  26      -2.863   2.368  -1.850  1.00  4.02           H  
ATOM    375 HD12 LEU A  26      -2.672   0.616  -2.019  1.00  3.69           H  
ATOM    376 HD13 LEU A  26      -1.262   1.631  -1.648  1.00  3.32           H  
ATOM    377 HD21 LEU A  26      -0.749   0.720  -5.212  1.00  2.54           H  
ATOM    378 HD22 LEU A  26      -0.130   0.573  -3.567  1.00  2.21           H  
ATOM    379 HD23 LEU A  26      -1.565  -0.350  -4.050  1.00  2.62           H  
ATOM    380  N   THR A  27      -5.561   2.160  -6.525  1.00  0.67           N  
ATOM    381  CA  THR A  27      -6.726   1.643  -7.236  1.00  0.74           C  
ATOM    382  C   THR A  27      -6.590   1.703  -8.767  1.00  0.70           C  
ATOM    383  O   THR A  27      -7.350   1.034  -9.464  1.00  1.05           O  
ATOM    384  CB  THR A  27      -8.020   2.295  -6.727  1.00  0.93           C  
ATOM    385  OG1 THR A  27      -7.994   3.704  -6.850  1.00  2.25           O  
ATOM    386  CG2 THR A  27      -8.295   1.922  -5.268  1.00  1.40           C  
ATOM    387  H   THR A  27      -5.688   2.886  -5.822  1.00  0.68           H  
ATOM    388  HA  THR A  27      -6.806   0.580  -7.005  1.00  0.81           H  
ATOM    389  HB  THR A  27      -8.856   1.907  -7.308  1.00  1.79           H  
ATOM    390  HG1 THR A  27      -7.095   4.017  -7.018  1.00  2.73           H  
ATOM    391 HG21 THR A  27      -8.406   0.840  -5.178  1.00  2.20           H  
ATOM    392 HG22 THR A  27      -7.484   2.250  -4.624  1.00  2.48           H  
ATOM    393 HG23 THR A  27      -9.220   2.400  -4.941  1.00  2.26           H  
ATOM    394  N   LYS A  28      -5.621   2.451  -9.313  1.00  0.72           N  
ATOM    395  CA  LYS A  28      -5.366   2.444 -10.744  1.00  0.71           C  
ATOM    396  C   LYS A  28      -4.832   1.092 -11.236  1.00  0.67           C  
ATOM    397  O   LYS A  28      -5.023   0.755 -12.404  1.00  0.84           O  
ATOM    398  CB  LYS A  28      -4.470   3.626 -11.148  1.00  0.83           C  
ATOM    399  CG  LYS A  28      -2.949   3.414 -11.033  1.00  1.62           C  
ATOM    400  CD  LYS A  28      -2.276   3.178 -12.396  1.00  2.82           C  
ATOM    401  CE  LYS A  28      -1.875   4.487 -13.096  1.00  3.48           C  
ATOM    402  NZ  LYS A  28      -3.013   5.406 -13.296  1.00  4.22           N  
ATOM    403  H   LYS A  28      -4.985   2.976  -8.721  1.00  1.02           H  
ATOM    404  HA  LYS A  28      -6.328   2.606 -11.234  1.00  0.81           H  
ATOM    405  HB2 LYS A  28      -4.709   3.817 -12.185  1.00  1.56           H  
ATOM    406  HB3 LYS A  28      -4.763   4.503 -10.566  1.00  1.56           H  
ATOM    407  HG2 LYS A  28      -2.491   4.278 -10.551  1.00  2.03           H  
ATOM    408  HG3 LYS A  28      -2.750   2.563 -10.382  1.00  2.10           H  
ATOM    409  HD2 LYS A  28      -1.354   2.620 -12.227  1.00  3.83           H  
ATOM    410  HD3 LYS A  28      -2.913   2.561 -13.036  1.00  3.45           H  
ATOM    411  HE2 LYS A  28      -1.116   4.992 -12.493  1.00  3.93           H  
ATOM    412  HE3 LYS A  28      -1.431   4.247 -14.065  1.00  4.38           H  
ATOM    413  HZ1 LYS A  28      -3.425   5.633 -12.400  1.00  4.52           H  
ATOM    414  HZ2 LYS A  28      -2.699   6.259 -13.738  1.00  5.00           H  
ATOM    415  HZ3 LYS A  28      -3.714   4.970 -13.878  1.00  4.74           H  
ATOM    416  N   HIS A  29      -4.134   0.330 -10.385  1.00  0.59           N  
ATOM    417  CA  HIS A  29      -3.615  -0.979 -10.764  1.00  0.69           C  
ATOM    418  C   HIS A  29      -4.678  -2.018 -10.421  1.00  0.92           C  
ATOM    419  O   HIS A  29      -4.811  -2.385  -9.260  1.00  1.73           O  
ATOM    420  CB  HIS A  29      -2.292  -1.315 -10.044  1.00  0.72           C  
ATOM    421  CG  HIS A  29      -1.423  -0.139  -9.692  1.00  0.83           C  
ATOM    422  ND1 HIS A  29      -0.607   0.585 -10.528  1.00  1.70           N  
ATOM    423  CD2 HIS A  29      -1.308   0.391  -8.440  1.00  1.02           C  
ATOM    424  CE1 HIS A  29      -0.042   1.555  -9.785  1.00  1.67           C  
ATOM    425  NE2 HIS A  29      -0.449   1.484  -8.509  1.00  1.19           N  
ATOM    426  H   HIS A  29      -4.064   0.605  -9.408  1.00  0.57           H  
ATOM    427  HA  HIS A  29      -3.406  -1.001 -11.834  1.00  0.90           H  
ATOM    428  HB2 HIS A  29      -2.495  -1.817  -9.098  1.00  0.80           H  
ATOM    429  HB3 HIS A  29      -1.723  -2.017 -10.655  1.00  0.95           H  
ATOM    430  HD1 HIS A  29      -0.445   0.408 -11.509  1.00  2.45           H  
ATOM    431  HD2 HIS A  29      -1.803   0.020  -7.561  1.00  1.69           H  
ATOM    432  HE1 HIS A  29       0.636   2.308 -10.147  1.00  2.33           H  
ATOM    433  N   ARG A  30      -5.399  -2.559 -11.406  1.00  0.94           N  
ATOM    434  CA  ARG A  30      -6.321  -3.666 -11.145  1.00  1.07           C  
ATOM    435  C   ARG A  30      -5.633  -4.810 -10.392  1.00  0.98           C  
ATOM    436  O   ARG A  30      -6.298  -5.577  -9.701  1.00  1.81           O  
ATOM    437  CB  ARG A  30      -6.971  -4.133 -12.462  1.00  1.49           C  
ATOM    438  CG  ARG A  30      -7.820  -5.413 -12.333  1.00  2.87           C  
ATOM    439  CD  ARG A  30      -6.997  -6.675 -12.651  1.00  4.09           C  
ATOM    440  NE  ARG A  30      -7.718  -7.925 -12.348  1.00  5.75           N  
ATOM    441  CZ  ARG A  30      -7.587  -8.639 -11.215  1.00  7.28           C  
ATOM    442  NH1 ARG A  30      -7.036  -8.115 -10.124  1.00  7.68           N  
ATOM    443  NH2 ARG A  30      -7.992  -9.907 -11.148  1.00  8.91           N  
ATOM    444  H   ARG A  30      -5.311  -2.191 -12.342  1.00  1.46           H  
ATOM    445  HA  ARG A  30      -7.095  -3.295 -10.469  1.00  1.16           H  
ATOM    446  HB2 ARG A  30      -7.623  -3.327 -12.803  1.00  2.59           H  
ATOM    447  HB3 ARG A  30      -6.203  -4.290 -13.220  1.00  1.69           H  
ATOM    448  HG2 ARG A  30      -8.267  -5.468 -11.339  1.00  3.63           H  
ATOM    449  HG3 ARG A  30      -8.635  -5.360 -13.058  1.00  3.56           H  
ATOM    450  HD2 ARG A  30      -6.770  -6.669 -13.719  1.00  4.16           H  
ATOM    451  HD3 ARG A  30      -6.042  -6.676 -12.130  1.00  4.55           H  
ATOM    452  HE  ARG A  30      -8.229  -8.338 -13.117  1.00  6.17           H  
ATOM    453 HH11 ARG A  30      -6.791  -7.133 -10.039  1.00  6.87           H  
ATOM    454 HH12 ARG A  30      -6.914  -8.744  -9.322  1.00  9.11           H  
ATOM    455 HH21 ARG A  30      -8.390 -10.414 -11.922  1.00  9.19           H  
ATOM    456 HH22 ARG A  30      -7.782 -10.386 -10.261  1.00 10.14           H  
ATOM    457  N   GLY A  31      -4.312  -4.956 -10.530  1.00  0.78           N  
ATOM    458  CA  GLY A  31      -3.541  -5.909  -9.749  1.00  0.89           C  
ATOM    459  C   GLY A  31      -3.840  -5.828  -8.252  1.00  0.74           C  
ATOM    460  O   GLY A  31      -3.950  -6.872  -7.605  1.00  0.90           O  
ATOM    461  H   GLY A  31      -3.813  -4.323 -11.135  1.00  1.37           H  
ATOM    462  HA2 GLY A  31      -3.797  -6.909 -10.092  1.00  1.04           H  
ATOM    463  HA3 GLY A  31      -2.478  -5.731  -9.908  1.00  1.11           H  
ATOM    464  N   ILE A  32      -3.994  -4.615  -7.700  1.00  0.88           N  
ATOM    465  CA  ILE A  32      -4.451  -4.472  -6.337  1.00  0.80           C  
ATOM    466  C   ILE A  32      -5.976  -4.574  -6.377  1.00  0.84           C  
ATOM    467  O   ILE A  32      -6.641  -3.863  -7.126  1.00  1.21           O  
ATOM    468  CB  ILE A  32      -3.853  -3.227  -5.649  1.00  0.99           C  
ATOM    469  CG1 ILE A  32      -4.471  -1.859  -5.957  1.00  1.59           C  
ATOM    470  CG2 ILE A  32      -2.336  -3.169  -5.870  1.00  1.70           C  
ATOM    471  CD1 ILE A  32      -5.682  -1.565  -5.073  1.00  2.43           C  
ATOM    472  H   ILE A  32      -4.094  -3.778  -8.266  1.00  1.19           H  
ATOM    473  HA  ILE A  32      -4.061  -5.304  -5.757  1.00  0.72           H  
ATOM    474  HB  ILE A  32      -3.979  -3.380  -4.587  1.00  1.68           H  
ATOM    475 HG12 ILE A  32      -3.729  -1.092  -5.743  1.00  2.25           H  
ATOM    476 HG13 ILE A  32      -4.755  -1.778  -6.999  1.00  1.99           H  
ATOM    477 HG21 ILE A  32      -1.897  -2.390  -5.248  1.00  2.38           H  
ATOM    478 HG22 ILE A  32      -1.895  -4.120  -5.581  1.00  2.42           H  
ATOM    479 HG23 ILE A  32      -2.110  -2.954  -6.913  1.00  2.55           H  
ATOM    480 HD11 ILE A  32      -5.425  -1.725  -4.028  1.00  3.00           H  
ATOM    481 HD12 ILE A  32      -5.982  -0.530  -5.208  1.00  3.13           H  
ATOM    482 HD13 ILE A  32      -6.510  -2.211  -5.348  1.00  3.02           H  
ATOM    483  N   LEU A  33      -6.522  -5.520  -5.618  1.00  0.70           N  
ATOM    484  CA  LEU A  33      -7.945  -5.772  -5.515  1.00  0.79           C  
ATOM    485  C   LEU A  33      -8.567  -4.754  -4.559  1.00  0.75           C  
ATOM    486  O   LEU A  33      -9.683  -4.293  -4.791  1.00  0.85           O  
ATOM    487  CB  LEU A  33      -8.154  -7.216  -5.035  1.00  0.88           C  
ATOM    488  CG  LEU A  33      -9.630  -7.618  -4.878  1.00  1.95           C  
ATOM    489  CD1 LEU A  33     -10.393  -7.545  -6.206  1.00  3.27           C  
ATOM    490  CD2 LEU A  33      -9.695  -9.048  -4.335  1.00  2.84           C  
ATOM    491  H   LEU A  33      -5.918  -6.029  -4.987  1.00  0.76           H  
ATOM    492  HA  LEU A  33      -8.392  -5.653  -6.503  1.00  0.94           H  
ATOM    493  HB2 LEU A  33      -7.678  -7.892  -5.748  1.00  2.35           H  
ATOM    494  HB3 LEU A  33      -7.662  -7.337  -4.070  1.00  1.98           H  
ATOM    495  HG  LEU A  33     -10.111  -6.964  -4.149  1.00  3.53           H  
ATOM    496 HD11 LEU A  33     -11.399  -7.942  -6.073  1.00  4.26           H  
ATOM    497 HD12 LEU A  33     -10.478  -6.511  -6.540  1.00  4.30           H  
ATOM    498 HD13 LEU A  33      -9.877  -8.130  -6.968  1.00  3.41           H  
ATOM    499 HD21 LEU A  33      -9.185  -9.091  -3.373  1.00  3.86           H  
ATOM    500 HD22 LEU A  33     -10.735  -9.348  -4.194  1.00  3.72           H  
ATOM    501 HD23 LEU A  33      -9.214  -9.736  -5.030  1.00  2.97           H  
ATOM    502  N   TYR A  34      -7.858  -4.407  -3.478  1.00  0.64           N  
ATOM    503  CA  TYR A  34      -8.336  -3.439  -2.501  1.00  0.63           C  
ATOM    504  C   TYR A  34      -7.149  -2.740  -1.849  1.00  0.54           C  
ATOM    505  O   TYR A  34      -6.065  -3.320  -1.779  1.00  0.51           O  
ATOM    506  CB  TYR A  34      -9.181  -4.160  -1.442  1.00  0.73           C  
ATOM    507  CG  TYR A  34      -9.812  -3.251  -0.405  1.00  0.76           C  
ATOM    508  CD1 TYR A  34     -10.777  -2.304  -0.796  1.00  1.75           C  
ATOM    509  CD2 TYR A  34      -9.450  -3.362   0.951  1.00  1.77           C  
ATOM    510  CE1 TYR A  34     -11.377  -1.474   0.165  1.00  1.82           C  
ATOM    511  CE2 TYR A  34     -10.076  -2.556   1.915  1.00  1.84           C  
ATOM    512  CZ  TYR A  34     -11.029  -1.601   1.520  1.00  1.05           C  
ATOM    513  OH  TYR A  34     -11.671  -0.844   2.454  1.00  1.35           O  
ATOM    514  H   TYR A  34      -6.928  -4.798  -3.336  1.00  0.60           H  
ATOM    515  HA  TYR A  34      -8.942  -2.687  -3.008  1.00  0.66           H  
ATOM    516  HB2 TYR A  34      -9.981  -4.710  -1.939  1.00  0.80           H  
ATOM    517  HB3 TYR A  34      -8.541  -4.878  -0.930  1.00  0.77           H  
ATOM    518  HD1 TYR A  34     -11.071  -2.222  -1.833  1.00  2.87           H  
ATOM    519  HD2 TYR A  34      -8.712  -4.088   1.264  1.00  2.90           H  
ATOM    520  HE1 TYR A  34     -12.115  -0.745  -0.134  1.00  2.96           H  
ATOM    521  HE2 TYR A  34      -9.829  -2.689   2.957  1.00  2.97           H  
ATOM    522  HH  TYR A  34     -11.427  -1.059   3.355  1.00  2.18           H  
ATOM    523  N   CYS A  35      -7.368  -1.518  -1.358  1.00  0.56           N  
ATOM    524  CA  CYS A  35      -6.441  -0.773  -0.513  1.00  0.53           C  
ATOM    525  C   CYS A  35      -7.215  -0.177   0.662  1.00  0.65           C  
ATOM    526  O   CYS A  35      -8.407   0.107   0.547  1.00  1.17           O  
ATOM    527  CB  CYS A  35      -5.690   0.298  -1.310  1.00  0.60           C  
ATOM    528  SG  CYS A  35      -6.810   1.618  -1.815  1.00  2.53           S  
ATOM    529  H   CYS A  35      -8.298  -1.123  -1.426  1.00  0.67           H  
ATOM    530  HA  CYS A  35      -5.680  -1.428  -0.102  1.00  0.50           H  
ATOM    531  HB2 CYS A  35      -4.918   0.738  -0.680  1.00  1.71           H  
ATOM    532  HB3 CYS A  35      -5.222  -0.142  -2.191  1.00  1.56           H  
ATOM    533  HG  CYS A  35      -7.602   0.860  -2.578  1.00  3.40           H  
ATOM    534  N   SER A  36      -6.546  -0.065   1.810  1.00  0.42           N  
ATOM    535  CA  SER A  36      -7.013   0.626   2.999  1.00  0.53           C  
ATOM    536  C   SER A  36      -5.776   1.046   3.789  1.00  0.50           C  
ATOM    537  O   SER A  36      -5.207   0.224   4.519  1.00  0.70           O  
ATOM    538  CB  SER A  36      -7.930  -0.285   3.826  1.00  0.76           C  
ATOM    539  OG  SER A  36      -8.161   0.247   5.124  1.00  1.51           O  
ATOM    540  H   SER A  36      -5.641  -0.522   1.869  1.00  0.53           H  
ATOM    541  HA  SER A  36      -7.589   1.506   2.714  1.00  0.62           H  
ATOM    542  HB2 SER A  36      -8.879  -0.378   3.297  1.00  1.21           H  
ATOM    543  HB3 SER A  36      -7.480  -1.273   3.909  1.00  1.26           H  
ATOM    544  HG  SER A  36      -8.659   1.068   5.022  1.00  1.97           H  
ATOM    545  N   VAL A  37      -5.365   2.308   3.670  1.00  0.49           N  
ATOM    546  CA  VAL A  37      -4.273   2.857   4.464  1.00  0.60           C  
ATOM    547  C   VAL A  37      -4.813   3.497   5.742  1.00  0.76           C  
ATOM    548  O   VAL A  37      -6.020   3.671   5.895  1.00  1.08           O  
ATOM    549  CB  VAL A  37      -3.372   3.790   3.629  1.00  0.82           C  
ATOM    550  CG1 VAL A  37      -2.970   3.150   2.296  1.00  1.40           C  
ATOM    551  CG2 VAL A  37      -4.046   5.124   3.340  1.00  1.68           C  
ATOM    552  H   VAL A  37      -5.930   2.949   3.103  1.00  0.60           H  
ATOM    553  HA  VAL A  37      -3.653   2.040   4.790  1.00  0.64           H  
ATOM    554  HB  VAL A  37      -2.454   4.004   4.178  1.00  1.76           H  
ATOM    555 HG11 VAL A  37      -2.539   2.166   2.465  1.00  2.59           H  
ATOM    556 HG12 VAL A  37      -3.834   3.055   1.639  1.00  2.17           H  
ATOM    557 HG13 VAL A  37      -2.230   3.786   1.812  1.00  2.00           H  
ATOM    558 HG21 VAL A  37      -3.434   5.703   2.650  1.00  2.23           H  
ATOM    559 HG22 VAL A  37      -5.014   4.939   2.886  1.00  2.41           H  
ATOM    560 HG23 VAL A  37      -4.176   5.681   4.265  1.00  2.82           H  
ATOM    561  N   ALA A  38      -3.928   3.822   6.688  1.00  0.64           N  
ATOM    562  CA  ALA A  38      -4.280   4.698   7.798  1.00  0.71           C  
ATOM    563  C   ALA A  38      -3.048   5.379   8.360  1.00  0.66           C  
ATOM    564  O   ALA A  38      -2.083   4.705   8.715  1.00  0.69           O  
ATOM    565  CB  ALA A  38      -4.945   3.938   8.944  1.00  0.80           C  
ATOM    566  H   ALA A  38      -2.952   3.567   6.550  1.00  0.54           H  
ATOM    567  HA  ALA A  38      -4.979   5.456   7.439  1.00  0.84           H  
ATOM    568  HB1 ALA A  38      -5.149   4.638   9.756  1.00  1.64           H  
ATOM    569  HB2 ALA A  38      -5.880   3.487   8.615  1.00  1.52           H  
ATOM    570  HB3 ALA A  38      -4.261   3.183   9.321  1.00  1.83           H  
ATOM    571  N   LEU A  39      -3.148   6.697   8.539  1.00  0.77           N  
ATOM    572  CA  LEU A  39      -2.303   7.472   9.429  1.00  0.95           C  
ATOM    573  C   LEU A  39      -2.276   6.791  10.793  1.00  1.00           C  
ATOM    574  O   LEU A  39      -1.201   6.529  11.311  1.00  1.16           O  
ATOM    575  CB  LEU A  39      -2.841   8.906   9.579  1.00  1.70           C  
ATOM    576  CG  LEU A  39      -2.953   9.691   8.264  1.00  0.81           C  
ATOM    577  CD1 LEU A  39      -3.598  11.054   8.533  1.00  2.02           C  
ATOM    578  CD2 LEU A  39      -1.589   9.905   7.604  1.00  1.88           C  
ATOM    579  H   LEU A  39      -3.961   7.154   8.174  1.00  0.89           H  
ATOM    580  HA  LEU A  39      -1.286   7.501   9.037  1.00  0.95           H  
ATOM    581  HB2 LEU A  39      -3.833   8.861  10.031  1.00  3.22           H  
ATOM    582  HB3 LEU A  39      -2.185   9.451  10.259  1.00  2.87           H  
ATOM    583  HG  LEU A  39      -3.597   9.146   7.576  1.00  1.02           H  
ATOM    584 HD11 LEU A  39      -4.582  10.919   8.984  1.00  2.58           H  
ATOM    585 HD12 LEU A  39      -2.972  11.640   9.207  1.00  2.33           H  
ATOM    586 HD13 LEU A  39      -3.717  11.598   7.595  1.00  3.24           H  
ATOM    587 HD21 LEU A  39      -1.704  10.548   6.730  1.00  2.24           H  
ATOM    588 HD22 LEU A  39      -0.900  10.383   8.302  1.00  2.45           H  
ATOM    589 HD23 LEU A  39      -1.171   8.955   7.276  1.00  3.23           H  
ATOM    590  N   ALA A  40      -3.449   6.472  11.353  1.00  1.10           N  
ATOM    591  CA  ALA A  40      -3.591   5.996  12.727  1.00  1.31           C  
ATOM    592  C   ALA A  40      -2.607   4.869  13.051  1.00  1.19           C  
ATOM    593  O   ALA A  40      -1.857   4.950  14.018  1.00  1.33           O  
ATOM    594  CB  ALA A  40      -5.036   5.552  12.970  1.00  1.58           C  
ATOM    595  H   ALA A  40      -4.288   6.643  10.820  1.00  1.11           H  
ATOM    596  HA  ALA A  40      -3.378   6.832  13.396  1.00  1.43           H  
ATOM    597  HB1 ALA A  40      -5.147   5.225  14.005  1.00  2.21           H  
ATOM    598  HB2 ALA A  40      -5.716   6.386  12.791  1.00  1.73           H  
ATOM    599  HB3 ALA A  40      -5.301   4.727  12.307  1.00  2.24           H  
ATOM    600  N   THR A  41      -2.612   3.820  12.227  1.00  1.10           N  
ATOM    601  CA  THR A  41      -1.740   2.663  12.375  1.00  1.07           C  
ATOM    602  C   THR A  41      -0.450   2.804  11.548  1.00  0.94           C  
ATOM    603  O   THR A  41       0.389   1.909  11.568  1.00  1.21           O  
ATOM    604  CB  THR A  41      -2.527   1.402  11.979  1.00  1.22           C  
ATOM    605  OG1 THR A  41      -3.777   1.742  11.397  1.00  2.02           O  
ATOM    606  CG2 THR A  41      -2.781   0.474  13.164  1.00  1.74           C  
ATOM    607  H   THR A  41      -3.266   3.783  11.459  1.00  1.18           H  
ATOM    608  HA  THR A  41      -1.452   2.547  13.416  1.00  1.23           H  
ATOM    609  HB  THR A  41      -1.934   0.832  11.271  1.00  2.04           H  
ATOM    610  HG1 THR A  41      -4.358   2.051  12.096  1.00  2.42           H  
ATOM    611 HG21 THR A  41      -1.827   0.147  13.578  1.00  2.49           H  
ATOM    612 HG22 THR A  41      -3.359   0.984  13.934  1.00  2.58           H  
ATOM    613 HG23 THR A  41      -3.328  -0.404  12.814  1.00  2.56           H  
ATOM    614  N   ASN A  42      -0.303   3.893  10.784  1.00  0.74           N  
ATOM    615  CA  ASN A  42       0.711   4.058   9.743  1.00  0.70           C  
ATOM    616  C   ASN A  42       0.713   2.849   8.807  1.00  0.69           C  
ATOM    617  O   ASN A  42       1.781   2.380   8.419  1.00  0.96           O  
ATOM    618  CB  ASN A  42       2.126   4.254  10.313  1.00  0.88           C  
ATOM    619  CG  ASN A  42       2.294   5.227  11.472  1.00  1.23           C  
ATOM    620  OD1 ASN A  42       3.261   5.115  12.227  1.00  1.98           O  
ATOM    621  ND2 ASN A  42       1.402   6.194  11.624  1.00  1.69           N  
ATOM    622  H   ASN A  42      -1.004   4.622  10.843  1.00  0.83           H  
ATOM    623  HA  ASN A  42       0.468   4.931   9.139  1.00  0.69           H  
ATOM    624  HB2 ASN A  42       2.502   3.289  10.651  1.00  1.33           H  
ATOM    625  HB3 ASN A  42       2.746   4.612   9.493  1.00  1.08           H  
ATOM    626 HD21 ASN A  42       0.573   6.229  11.043  1.00  2.11           H  
ATOM    627 HD22 ASN A  42       1.397   6.754  12.454  1.00  2.21           H  
ATOM    628  N   LYS A  43      -0.467   2.321   8.468  1.00  0.69           N  
ATOM    629  CA  LYS A  43      -0.579   1.029   7.804  1.00  0.68           C  
ATOM    630  C   LYS A  43      -1.136   1.177   6.410  1.00  0.54           C  
ATOM    631  O   LYS A  43      -1.650   2.235   6.041  1.00  0.51           O  
ATOM    632  CB  LYS A  43      -1.381   0.011   8.631  1.00  0.81           C  
ATOM    633  CG  LYS A  43      -2.864   0.355   8.847  1.00  1.25           C  
ATOM    634  CD  LYS A  43      -3.792   0.022   7.668  1.00  1.20           C  
ATOM    635  CE  LYS A  43      -5.263   0.204   8.067  1.00  1.55           C  
ATOM    636  NZ  LYS A  43      -6.176  -0.244   6.990  1.00  2.53           N  
ATOM    637  H   LYS A  43      -1.298   2.885   8.596  1.00  0.80           H  
ATOM    638  HA  LYS A  43       0.409   0.599   7.698  1.00  0.83           H  
ATOM    639  HB2 LYS A  43      -1.314  -0.974   8.167  1.00  1.29           H  
ATOM    640  HB3 LYS A  43      -0.882  -0.070   9.596  1.00  0.85           H  
ATOM    641  HG2 LYS A  43      -3.203  -0.234   9.699  1.00  2.27           H  
ATOM    642  HG3 LYS A  43      -2.945   1.411   9.090  1.00  2.08           H  
ATOM    643  HD2 LYS A  43      -3.599   0.700   6.840  1.00  1.68           H  
ATOM    644  HD3 LYS A  43      -3.609  -1.007   7.355  1.00  1.80           H  
ATOM    645  HE2 LYS A  43      -5.468  -0.345   8.989  1.00  1.91           H  
ATOM    646  HE3 LYS A  43      -5.429   1.262   8.269  1.00  1.27           H  
ATOM    647  HZ1 LYS A  43      -6.192  -1.251   6.929  1.00  2.96           H  
ATOM    648  HZ2 LYS A  43      -7.126   0.087   7.110  1.00  3.16           H  
ATOM    649  HZ3 LYS A  43      -5.870   0.108   6.087  1.00  3.16           H  
ATOM    650  N   ALA A  44      -1.073   0.064   5.684  1.00  0.65           N  
ATOM    651  CA  ALA A  44      -1.606  -0.130   4.358  1.00  0.53           C  
ATOM    652  C   ALA A  44      -1.959  -1.600   4.201  1.00  0.53           C  
ATOM    653  O   ALA A  44      -1.102  -2.427   3.906  1.00  0.66           O  
ATOM    654  CB  ALA A  44      -0.606   0.350   3.317  1.00  0.67           C  
ATOM    655  H   ALA A  44      -0.582  -0.722   6.107  1.00  0.84           H  
ATOM    656  HA  ALA A  44      -2.512   0.441   4.214  1.00  0.53           H  
ATOM    657  HB1 ALA A  44      -0.458   1.420   3.448  1.00  1.61           H  
ATOM    658  HB2 ALA A  44       0.340  -0.170   3.432  1.00  2.00           H  
ATOM    659  HB3 ALA A  44      -1.016   0.164   2.330  1.00  1.42           H  
ATOM    660  N   HIS A  45      -3.236  -1.907   4.413  1.00  0.53           N  
ATOM    661  CA  HIS A  45      -3.818  -3.175   4.024  1.00  0.54           C  
ATOM    662  C   HIS A  45      -4.083  -3.037   2.535  1.00  0.48           C  
ATOM    663  O   HIS A  45      -4.998  -2.313   2.144  1.00  0.57           O  
ATOM    664  CB  HIS A  45      -5.080  -3.400   4.864  1.00  0.65           C  
ATOM    665  CG  HIS A  45      -5.806  -4.692   4.593  1.00  0.81           C  
ATOM    666  ND1 HIS A  45      -6.168  -5.625   5.540  1.00  1.09           N  
ATOM    667  CD2 HIS A  45      -6.379  -5.063   3.407  1.00  0.90           C  
ATOM    668  CE1 HIS A  45      -6.957  -6.528   4.933  1.00  1.34           C  
ATOM    669  NE2 HIS A  45      -7.115  -6.229   3.631  1.00  1.24           N  
ATOM    670  H   HIS A  45      -3.885  -1.142   4.572  1.00  0.56           H  
ATOM    671  HA  HIS A  45      -3.168  -4.037   4.162  1.00  0.61           H  
ATOM    672  HB2 HIS A  45      -4.790  -3.396   5.916  1.00  0.79           H  
ATOM    673  HB3 HIS A  45      -5.774  -2.578   4.701  1.00  0.60           H  
ATOM    674  HD1 HIS A  45      -5.890  -5.639   6.514  1.00  1.22           H  
ATOM    675  HD2 HIS A  45      -6.302  -4.526   2.474  1.00  0.87           H  
ATOM    676  HE1 HIS A  45      -7.405  -7.378   5.424  1.00  1.66           H  
ATOM    677  N   ILE A  46      -3.265  -3.700   1.718  1.00  0.50           N  
ATOM    678  CA  ILE A  46      -3.582  -3.945   0.325  1.00  0.48           C  
ATOM    679  C   ILE A  46      -4.049  -5.394   0.269  1.00  0.50           C  
ATOM    680  O   ILE A  46      -3.544  -6.240   1.003  1.00  0.76           O  
ATOM    681  CB  ILE A  46      -2.374  -3.685  -0.601  1.00  0.58           C  
ATOM    682  CG1 ILE A  46      -2.089  -2.191  -0.814  1.00  1.38           C  
ATOM    683  CG2 ILE A  46      -2.639  -4.244  -2.006  1.00  1.40           C  
ATOM    684  CD1 ILE A  46      -1.664  -1.459   0.453  1.00  1.58           C  
ATOM    685  H   ILE A  46      -2.545  -4.293   2.128  1.00  0.62           H  
ATOM    686  HA  ILE A  46      -4.395  -3.302   0.004  1.00  0.47           H  
ATOM    687  HB  ILE A  46      -1.487  -4.176  -0.196  1.00  1.02           H  
ATOM    688 HG12 ILE A  46      -1.270  -2.092  -1.528  1.00  2.20           H  
ATOM    689 HG13 ILE A  46      -2.969  -1.701  -1.231  1.00  2.43           H  
ATOM    690 HG21 ILE A  46      -2.714  -5.326  -1.982  1.00  2.38           H  
ATOM    691 HG22 ILE A  46      -3.567  -3.831  -2.395  1.00  2.18           H  
ATOM    692 HG23 ILE A  46      -1.827  -3.978  -2.683  1.00  1.92           H  
ATOM    693 HD11 ILE A  46      -1.215  -0.509   0.164  1.00  1.97           H  
ATOM    694 HD12 ILE A  46      -2.532  -1.259   1.077  1.00  2.69           H  
ATOM    695 HD13 ILE A  46      -0.935  -2.053   1.003  1.00  2.25           H  
ATOM    696  N   LYS A  47      -5.004  -5.682  -0.608  1.00  0.48           N  
ATOM    697  CA  LYS A  47      -5.228  -7.027  -1.093  1.00  0.57           C  
ATOM    698  C   LYS A  47      -4.898  -6.996  -2.578  1.00  0.56           C  
ATOM    699  O   LYS A  47      -5.382  -6.093  -3.258  1.00  0.61           O  
ATOM    700  CB  LYS A  47      -6.680  -7.427  -0.861  1.00  0.73           C  
ATOM    701  CG  LYS A  47      -7.054  -7.529   0.622  1.00  0.69           C  
ATOM    702  CD  LYS A  47      -7.980  -8.728   0.858  1.00  1.13           C  
ATOM    703  CE  LYS A  47      -9.329  -8.573   0.138  1.00  2.26           C  
ATOM    704  NZ  LYS A  47     -10.006  -9.873  -0.024  1.00  2.87           N  
ATOM    705  H   LYS A  47      -5.371  -4.927  -1.182  1.00  0.61           H  
ATOM    706  HA  LYS A  47      -4.584  -7.750  -0.605  1.00  0.64           H  
ATOM    707  HB2 LYS A  47      -7.316  -6.684  -1.332  1.00  0.98           H  
ATOM    708  HB3 LYS A  47      -6.817  -8.392  -1.342  1.00  1.09           H  
ATOM    709  HG2 LYS A  47      -6.151  -7.668   1.216  1.00  1.06           H  
ATOM    710  HG3 LYS A  47      -7.528  -6.602   0.949  1.00  1.05           H  
ATOM    711  HD2 LYS A  47      -7.468  -9.624   0.495  1.00  2.39           H  
ATOM    712  HD3 LYS A  47      -8.145  -8.836   1.932  1.00  1.86           H  
ATOM    713  HE2 LYS A  47      -9.962  -7.881   0.697  1.00  3.07           H  
ATOM    714  HE3 LYS A  47      -9.176  -8.168  -0.863  1.00  3.32           H  
ATOM    715  HZ1 LYS A  47      -9.421 -10.467  -0.613  1.00  3.42           H  
ATOM    716  HZ2 LYS A  47     -10.146 -10.335   0.860  1.00  2.71           H  
ATOM    717  HZ3 LYS A  47     -10.887  -9.762  -0.502  1.00  3.93           H  
ATOM    718  N   TYR A  48      -4.063  -7.918  -3.071  1.00  0.72           N  
ATOM    719  CA  TYR A  48      -3.638  -7.927  -4.468  1.00  0.75           C  
ATOM    720  C   TYR A  48      -3.629  -9.339  -5.043  1.00  0.75           C  
ATOM    721  O   TYR A  48      -3.290 -10.284  -4.337  1.00  0.96           O  
ATOM    722  CB  TYR A  48      -2.265  -7.256  -4.602  1.00  0.89           C  
ATOM    723  CG  TYR A  48      -1.107  -7.995  -3.953  1.00  0.90           C  
ATOM    724  CD1 TYR A  48      -0.419  -8.994  -4.670  1.00  2.50           C  
ATOM    725  CD2 TYR A  48      -0.669  -7.649  -2.661  1.00  1.93           C  
ATOM    726  CE1 TYR A  48       0.641  -9.694  -4.068  1.00  2.53           C  
ATOM    727  CE2 TYR A  48       0.447  -8.291  -2.100  1.00  1.99           C  
ATOM    728  CZ  TYR A  48       1.050  -9.364  -2.769  1.00  1.10           C  
ATOM    729  OH  TYR A  48       2.022 -10.087  -2.144  1.00  1.21           O  
ATOM    730  H   TYR A  48      -3.661  -8.619  -2.450  1.00  0.93           H  
ATOM    731  HA  TYR A  48      -4.358  -7.369  -5.061  1.00  0.80           H  
ATOM    732  HB2 TYR A  48      -2.053  -7.158  -5.665  1.00  0.96           H  
ATOM    733  HB3 TYR A  48      -2.326  -6.250  -4.191  1.00  1.02           H  
ATOM    734  HD1 TYR A  48      -0.713  -9.228  -5.681  1.00  4.01           H  
ATOM    735  HD2 TYR A  48      -1.162  -6.873  -2.101  1.00  3.39           H  
ATOM    736  HE1 TYR A  48       1.163 -10.459  -4.623  1.00  4.02           H  
ATOM    737  HE2 TYR A  48       0.835  -7.973  -1.149  1.00  3.44           H  
ATOM    738  HH  TYR A  48       2.249 -10.888  -2.620  1.00  1.84           H  
ATOM    739  N   ASP A  49      -3.978  -9.485  -6.325  1.00  0.78           N  
ATOM    740  CA  ASP A  49      -3.889 -10.778  -6.999  1.00  0.94           C  
ATOM    741  C   ASP A  49      -2.404 -11.039  -7.296  1.00  0.98           C  
ATOM    742  O   ASP A  49      -1.794 -10.238  -8.010  1.00  0.99           O  
ATOM    743  CB  ASP A  49      -4.753 -10.797  -8.273  1.00  1.10           C  
ATOM    744  CG  ASP A  49      -6.247 -10.936  -7.996  1.00  2.58           C  
ATOM    745  OD1 ASP A  49      -6.623 -11.674  -7.062  1.00  3.50           O  
ATOM    746  OD2 ASP A  49      -7.028 -10.315  -8.752  1.00  3.83           O  
ATOM    747  H   ASP A  49      -4.141  -8.652  -6.884  1.00  0.86           H  
ATOM    748  HA  ASP A  49      -4.283 -11.543  -6.337  1.00  1.00           H  
ATOM    749  HB2 ASP A  49      -4.560  -9.899  -8.863  1.00  1.84           H  
ATOM    750  HB3 ASP A  49      -4.464 -11.664  -8.868  1.00  1.65           H  
ATOM    751  N   PRO A  50      -1.791 -12.102  -6.738  1.00  1.06           N  
ATOM    752  CA  PRO A  50      -0.342 -12.281  -6.687  1.00  1.07           C  
ATOM    753  C   PRO A  50       0.217 -12.820  -8.008  1.00  1.18           C  
ATOM    754  O   PRO A  50       0.898 -13.842  -8.043  1.00  2.07           O  
ATOM    755  CB  PRO A  50      -0.114 -13.238  -5.510  1.00  1.15           C  
ATOM    756  CG  PRO A  50      -1.340 -14.143  -5.591  1.00  1.25           C  
ATOM    757  CD  PRO A  50      -2.442 -13.156  -5.975  1.00  1.20           C  
ATOM    758  HA  PRO A  50       0.155 -11.333  -6.486  1.00  1.06           H  
ATOM    759  HB2 PRO A  50       0.824 -13.791  -5.567  1.00  1.16           H  
ATOM    760  HB3 PRO A  50      -0.155 -12.676  -4.576  1.00  1.23           H  
ATOM    761  HG2 PRO A  50      -1.206 -14.875  -6.390  1.00  1.29           H  
ATOM    762  HG3 PRO A  50      -1.551 -14.649  -4.647  1.00  1.39           H  
ATOM    763  HD2 PRO A  50      -3.217 -13.653  -6.561  1.00  1.28           H  
ATOM    764  HD3 PRO A  50      -2.863 -12.746  -5.060  1.00  1.23           H  
ATOM    765  N   GLU A  51      -0.062 -12.090  -9.086  1.00  1.12           N  
ATOM    766  CA  GLU A  51       0.357 -12.366 -10.450  1.00  1.27           C  
ATOM    767  C   GLU A  51       0.604 -11.023 -11.137  1.00  1.23           C  
ATOM    768  O   GLU A  51       1.665 -10.777 -11.703  1.00  1.63           O  
ATOM    769  CB  GLU A  51      -0.742 -13.137 -11.198  1.00  1.77           C  
ATOM    770  CG  GLU A  51      -1.123 -14.473 -10.544  1.00  1.76           C  
ATOM    771  CD  GLU A  51      -2.162 -15.207 -11.382  1.00  2.40           C  
ATOM    772  OE1 GLU A  51      -3.180 -14.558 -11.709  1.00  3.69           O  
ATOM    773  OE2 GLU A  51      -1.915 -16.391 -11.692  1.00  2.62           O  
ATOM    774  H   GLU A  51      -0.583 -11.242  -8.915  1.00  1.62           H  
ATOM    775  HA  GLU A  51       1.281 -12.947 -10.455  1.00  1.29           H  
ATOM    776  HB2 GLU A  51      -1.648 -12.536 -11.265  1.00  2.48           H  
ATOM    777  HB3 GLU A  51      -0.396 -13.343 -12.212  1.00  2.58           H  
ATOM    778  HG2 GLU A  51      -0.236 -15.097 -10.441  1.00  2.35           H  
ATOM    779  HG3 GLU A  51      -1.557 -14.303  -9.560  1.00  2.30           H  
ATOM    780  N   ILE A  52      -0.410 -10.156 -11.084  1.00  1.15           N  
ATOM    781  CA  ILE A  52      -0.444  -8.889 -11.792  1.00  1.22           C  
ATOM    782  C   ILE A  52       0.479  -7.867 -11.120  1.00  1.10           C  
ATOM    783  O   ILE A  52       1.038  -7.015 -11.807  1.00  1.26           O  
ATOM    784  CB  ILE A  52      -1.903  -8.398 -11.872  1.00  1.36           C  
ATOM    785  CG1 ILE A  52      -2.780  -9.449 -12.584  1.00  1.51           C  
ATOM    786  CG2 ILE A  52      -2.000  -7.048 -12.603  1.00  2.74           C  
ATOM    787  CD1 ILE A  52      -4.270  -9.098 -12.592  1.00  2.48           C  
ATOM    788  H   ILE A  52      -1.248 -10.435 -10.593  1.00  1.33           H  
ATOM    789  HA  ILE A  52      -0.082  -9.048 -12.810  1.00  1.33           H  
ATOM    790  HB  ILE A  52      -2.263  -8.282 -10.851  1.00  2.05           H  
ATOM    791 HG12 ILE A  52      -2.433  -9.575 -13.610  1.00  2.19           H  
ATOM    792 HG13 ILE A  52      -2.697 -10.406 -12.072  1.00  2.43           H  
ATOM    793 HG21 ILE A  52      -1.629  -7.151 -13.623  1.00  3.58           H  
ATOM    794 HG22 ILE A  52      -3.030  -6.700 -12.633  1.00  3.09           H  
ATOM    795 HG23 ILE A  52      -1.417  -6.285 -12.089  1.00  3.64           H  
ATOM    796 HD11 ILE A  52      -4.836  -9.961 -12.942  1.00  3.19           H  
ATOM    797 HD12 ILE A  52      -4.594  -8.850 -11.581  1.00  3.30           H  
ATOM    798 HD13 ILE A  52      -4.467  -8.264 -13.263  1.00  3.04           H  
ATOM    799  N   ILE A  53       0.621  -7.919  -9.790  1.00  0.91           N  
ATOM    800  CA  ILE A  53       1.472  -7.004  -9.051  1.00  0.86           C  
ATOM    801  C   ILE A  53       2.034  -7.768  -7.853  1.00  0.75           C  
ATOM    802  O   ILE A  53       1.315  -8.552  -7.232  1.00  1.13           O  
ATOM    803  CB  ILE A  53       0.670  -5.742  -8.655  1.00  1.08           C  
ATOM    804  CG1 ILE A  53       1.607  -4.547  -8.440  1.00  1.71           C  
ATOM    805  CG2 ILE A  53      -0.181  -5.967  -7.403  1.00  0.90           C  
ATOM    806  CD1 ILE A  53       0.870  -3.209  -8.332  1.00  1.24           C  
ATOM    807  H   ILE A  53       0.207  -8.665  -9.246  1.00  0.87           H  
ATOM    808  HA  ILE A  53       2.307  -6.717  -9.693  1.00  0.98           H  
ATOM    809  HB  ILE A  53      -0.006  -5.483  -9.471  1.00  1.86           H  
ATOM    810 HG12 ILE A  53       2.165  -4.709  -7.522  1.00  2.82           H  
ATOM    811 HG13 ILE A  53       2.298  -4.484  -9.282  1.00  2.71           H  
ATOM    812 HG21 ILE A  53      -0.740  -6.897  -7.504  1.00  1.72           H  
ATOM    813 HG22 ILE A  53       0.450  -6.004  -6.510  1.00  1.44           H  
ATOM    814 HG23 ILE A  53      -0.890  -5.151  -7.299  1.00  1.83           H  
ATOM    815 HD11 ILE A  53       1.603  -2.402  -8.284  1.00  2.09           H  
ATOM    816 HD12 ILE A  53       0.236  -3.060  -9.206  1.00  1.74           H  
ATOM    817 HD13 ILE A  53       0.265  -3.178  -7.428  1.00  2.05           H  
ATOM    818  N   GLY A  54       3.314  -7.576  -7.552  1.00  0.86           N  
ATOM    819  CA  GLY A  54       3.982  -8.160  -6.403  1.00  0.85           C  
ATOM    820  C   GLY A  54       3.983  -7.205  -5.203  1.00  0.80           C  
ATOM    821  O   GLY A  54       3.700  -6.012  -5.336  1.00  0.85           O  
ATOM    822  H   GLY A  54       3.879  -7.011  -8.186  1.00  1.19           H  
ATOM    823  HA2 GLY A  54       3.503  -9.102  -6.134  1.00  0.95           H  
ATOM    824  HA3 GLY A  54       5.014  -8.363  -6.686  1.00  0.95           H  
ATOM    825  N   PRO A  55       4.350  -7.712  -4.016  1.00  0.80           N  
ATOM    826  CA  PRO A  55       4.479  -6.898  -2.818  1.00  0.84           C  
ATOM    827  C   PRO A  55       5.599  -5.875  -3.013  1.00  0.84           C  
ATOM    828  O   PRO A  55       5.438  -4.699  -2.691  1.00  0.93           O  
ATOM    829  CB  PRO A  55       4.762  -7.884  -1.681  1.00  1.00           C  
ATOM    830  CG  PRO A  55       5.414  -9.081  -2.378  1.00  1.01           C  
ATOM    831  CD  PRO A  55       4.791  -9.077  -3.776  1.00  0.87           C  
ATOM    832  HA  PRO A  55       3.548  -6.370  -2.610  1.00  0.91           H  
ATOM    833  HB2 PRO A  55       5.397  -7.456  -0.904  1.00  1.09           H  
ATOM    834  HB3 PRO A  55       3.814  -8.202  -1.248  1.00  1.10           H  
ATOM    835  HG2 PRO A  55       6.489  -8.921  -2.448  1.00  1.03           H  
ATOM    836  HG3 PRO A  55       5.216 -10.014  -1.846  1.00  1.17           H  
ATOM    837  HD2 PRO A  55       5.529  -9.404  -4.510  1.00  0.86           H  
ATOM    838  HD3 PRO A  55       3.931  -9.744  -3.806  1.00  0.94           H  
ATOM    839  N   ARG A  56       6.728  -6.317  -3.582  1.00  0.85           N  
ATOM    840  CA  ARG A  56       7.816  -5.426  -3.954  1.00  0.96           C  
ATOM    841  C   ARG A  56       7.304  -4.310  -4.854  1.00  0.92           C  
ATOM    842  O   ARG A  56       7.673  -3.161  -4.658  1.00  0.96           O  
ATOM    843  CB  ARG A  56       8.959  -6.202  -4.621  1.00  1.13           C  
ATOM    844  CG  ARG A  56      10.151  -5.262  -4.853  1.00  1.77           C  
ATOM    845  CD  ARG A  56      11.341  -5.985  -5.487  1.00  2.56           C  
ATOM    846  NE  ARG A  56      12.453  -5.041  -5.682  1.00  3.63           N  
ATOM    847  CZ  ARG A  56      13.630  -5.338  -6.256  1.00  5.03           C  
ATOM    848  NH1 ARG A  56      13.855  -6.578  -6.702  1.00  5.78           N  
ATOM    849  NH2 ARG A  56      14.570  -4.395  -6.375  1.00  6.13           N  
ATOM    850  H   ARG A  56       6.798  -7.292  -3.828  1.00  0.85           H  
ATOM    851  HA  ARG A  56       8.202  -4.954  -3.052  1.00  1.08           H  
ATOM    852  HB2 ARG A  56       9.269  -7.018  -3.969  1.00  1.88           H  
ATOM    853  HB3 ARG A  56       8.621  -6.611  -5.576  1.00  1.42           H  
ATOM    854  HG2 ARG A  56       9.855  -4.451  -5.521  1.00  2.44           H  
ATOM    855  HG3 ARG A  56      10.456  -4.835  -3.896  1.00  2.65           H  
ATOM    856  HD2 ARG A  56      11.650  -6.799  -4.829  1.00  3.15           H  
ATOM    857  HD3 ARG A  56      11.019  -6.389  -6.450  1.00  2.90           H  
ATOM    858  HE  ARG A  56      12.291  -4.097  -5.358  1.00  3.81           H  
ATOM    859 HH11 ARG A  56      13.127  -7.271  -6.610  1.00  5.33           H  
ATOM    860 HH12 ARG A  56      14.725  -6.840  -7.141  1.00  7.06           H  
ATOM    861 HH21 ARG A  56      14.399  -3.457  -6.038  1.00  6.07           H  
ATOM    862 HH22 ARG A  56      15.463  -4.592  -6.803  1.00  7.30           H  
ATOM    863  N   ASP A  57       6.468  -4.638  -5.838  1.00  0.90           N  
ATOM    864  CA  ASP A  57       5.975  -3.656  -6.789  1.00  0.93           C  
ATOM    865  C   ASP A  57       5.128  -2.618  -6.052  1.00  0.80           C  
ATOM    866  O   ASP A  57       5.314  -1.416  -6.231  1.00  0.84           O  
ATOM    867  CB  ASP A  57       5.174  -4.339  -7.901  1.00  1.00           C  
ATOM    868  CG  ASP A  57       5.919  -5.457  -8.612  1.00  1.57           C  
ATOM    869  OD1 ASP A  57       7.166  -5.392  -8.669  1.00  2.65           O  
ATOM    870  OD2 ASP A  57       5.210  -6.393  -9.040  1.00  2.03           O  
ATOM    871  H   ASP A  57       6.203  -5.601  -5.969  1.00  0.94           H  
ATOM    872  HA  ASP A  57       6.832  -3.160  -7.246  1.00  1.09           H  
ATOM    873  HB2 ASP A  57       4.285  -4.773  -7.461  1.00  1.01           H  
ATOM    874  HB3 ASP A  57       4.878  -3.596  -8.642  1.00  1.16           H  
ATOM    875  N   ILE A  58       4.210  -3.073  -5.193  1.00  0.69           N  
ATOM    876  CA  ILE A  58       3.432  -2.182  -4.331  1.00  0.62           C  
ATOM    877  C   ILE A  58       4.368  -1.259  -3.544  1.00  0.58           C  
ATOM    878  O   ILE A  58       4.211  -0.037  -3.578  1.00  0.55           O  
ATOM    879  CB  ILE A  58       2.504  -3.006  -3.418  1.00  0.61           C  
ATOM    880  CG1 ILE A  58       1.357  -3.590  -4.257  1.00  0.61           C  
ATOM    881  CG2 ILE A  58       1.922  -2.159  -2.274  1.00  0.66           C  
ATOM    882  CD1 ILE A  58       0.788  -4.860  -3.626  1.00  0.64           C  
ATOM    883  H   ILE A  58       4.083  -4.080  -5.114  1.00  0.67           H  
ATOM    884  HA  ILE A  58       2.809  -1.550  -4.966  1.00  0.66           H  
ATOM    885  HB  ILE A  58       3.075  -3.821  -2.977  1.00  0.63           H  
ATOM    886 HG12 ILE A  58       0.567  -2.846  -4.364  1.00  0.69           H  
ATOM    887 HG13 ILE A  58       1.714  -3.859  -5.252  1.00  0.79           H  
ATOM    888 HG21 ILE A  58       2.709  -1.853  -1.585  1.00  1.72           H  
ATOM    889 HG22 ILE A  58       1.431  -1.273  -2.675  1.00  1.42           H  
ATOM    890 HG23 ILE A  58       1.195  -2.739  -1.705  1.00  1.67           H  
ATOM    891 HD11 ILE A  58      -0.064  -5.194  -4.215  1.00  1.61           H  
ATOM    892 HD12 ILE A  58       1.547  -5.640  -3.630  1.00  1.62           H  
ATOM    893 HD13 ILE A  58       0.468  -4.675  -2.602  1.00  1.59           H  
ATOM    894  N   ILE A  59       5.357  -1.827  -2.851  1.00  0.60           N  
ATOM    895  CA  ILE A  59       6.332  -1.047  -2.098  1.00  0.62           C  
ATOM    896  C   ILE A  59       6.994  -0.004  -3.010  1.00  0.64           C  
ATOM    897  O   ILE A  59       6.959   1.189  -2.722  1.00  0.57           O  
ATOM    898  CB  ILE A  59       7.332  -2.003  -1.425  1.00  0.72           C  
ATOM    899  CG1 ILE A  59       6.625  -2.749  -0.283  1.00  0.82           C  
ATOM    900  CG2 ILE A  59       8.543  -1.241  -0.885  1.00  0.76           C  
ATOM    901  CD1 ILE A  59       7.336  -4.051   0.091  1.00  1.20           C  
ATOM    902  H   ILE A  59       5.451  -2.842  -2.857  1.00  0.65           H  
ATOM    903  HA  ILE A  59       5.807  -0.503  -1.312  1.00  0.60           H  
ATOM    904  HB  ILE A  59       7.686  -2.724  -2.160  1.00  0.79           H  
ATOM    905 HG12 ILE A  59       6.556  -2.101   0.592  1.00  1.45           H  
ATOM    906 HG13 ILE A  59       5.617  -3.018  -0.594  1.00  1.19           H  
ATOM    907 HG21 ILE A  59       8.210  -0.429  -0.241  1.00  1.59           H  
ATOM    908 HG22 ILE A  59       9.192  -1.910  -0.325  1.00  1.69           H  
ATOM    909 HG23 ILE A  59       9.113  -0.837  -1.720  1.00  1.32           H  
ATOM    910 HD11 ILE A  59       6.772  -4.557   0.874  1.00  2.14           H  
ATOM    911 HD12 ILE A  59       7.380  -4.696  -0.786  1.00  1.98           H  
ATOM    912 HD13 ILE A  59       8.345  -3.854   0.452  1.00  2.19           H  
ATOM    913  N   HIS A  60       7.542  -0.438  -4.142  1.00  0.78           N  
ATOM    914  CA  HIS A  60       8.159   0.446  -5.119  1.00  0.87           C  
ATOM    915  C   HIS A  60       7.171   1.511  -5.607  1.00  0.73           C  
ATOM    916  O   HIS A  60       7.579   2.631  -5.902  1.00  0.70           O  
ATOM    917  CB  HIS A  60       8.790  -0.376  -6.256  1.00  1.26           C  
ATOM    918  CG  HIS A  60       8.549   0.175  -7.636  1.00  1.34           C  
ATOM    919  ND1 HIS A  60       9.132   1.291  -8.191  1.00  2.93           N  
ATOM    920  CD2 HIS A  60       7.566  -0.249  -8.484  1.00  3.06           C  
ATOM    921  CE1 HIS A  60       8.518   1.519  -9.365  1.00  4.11           C  
ATOM    922  NE2 HIS A  60       7.558   0.606  -9.591  1.00  4.48           N  
ATOM    923  H   HIS A  60       7.527  -1.430  -4.332  1.00  0.88           H  
ATOM    924  HA  HIS A  60       8.970   0.973  -4.619  1.00  0.90           H  
ATOM    925  HB2 HIS A  60       9.865  -0.449  -6.085  1.00  2.77           H  
ATOM    926  HB3 HIS A  60       8.388  -1.387  -6.254  1.00  2.41           H  
ATOM    927  HD1 HIS A  60       9.846   1.869  -7.770  1.00  3.99           H  
ATOM    928  HD2 HIS A  60       6.885  -1.061  -8.279  1.00  4.03           H  
ATOM    929  HE1 HIS A  60       8.748   2.341 -10.027  1.00  5.43           H  
ATOM    930  N   THR A  61       5.874   1.205  -5.694  1.00  0.73           N  
ATOM    931  CA  THR A  61       4.889   2.210  -6.067  1.00  0.72           C  
ATOM    932  C   THR A  61       4.844   3.276  -4.968  1.00  0.61           C  
ATOM    933  O   THR A  61       4.948   4.469  -5.243  1.00  0.66           O  
ATOM    934  CB  THR A  61       3.520   1.558  -6.318  1.00  0.80           C  
ATOM    935  OG1 THR A  61       3.649   0.534  -7.283  1.00  1.07           O  
ATOM    936  CG2 THR A  61       2.506   2.576  -6.840  1.00  0.94           C  
ATOM    937  H   THR A  61       5.561   0.280  -5.413  1.00  0.76           H  
ATOM    938  HA  THR A  61       5.208   2.677  -6.999  1.00  0.82           H  
ATOM    939  HB  THR A  61       3.124   1.133  -5.397  1.00  0.75           H  
ATOM    940  HG1 THR A  61       4.311  -0.103  -6.984  1.00  1.77           H  
ATOM    941 HG21 THR A  61       1.554   2.071  -7.000  1.00  1.76           H  
ATOM    942 HG22 THR A  61       2.354   3.374  -6.116  1.00  1.56           H  
ATOM    943 HG23 THR A  61       2.850   3.000  -7.784  1.00  1.97           H  
ATOM    944  N   ILE A  62       4.728   2.836  -3.715  1.00  0.52           N  
ATOM    945  CA  ILE A  62       4.754   3.707  -2.546  1.00  0.48           C  
ATOM    946  C   ILE A  62       6.030   4.575  -2.541  1.00  0.51           C  
ATOM    947  O   ILE A  62       5.949   5.779  -2.276  1.00  0.57           O  
ATOM    948  CB  ILE A  62       4.532   2.844  -1.286  1.00  0.41           C  
ATOM    949  CG1 ILE A  62       3.076   2.340  -1.257  1.00  0.53           C  
ATOM    950  CG2 ILE A  62       4.810   3.617   0.005  1.00  0.54           C  
ATOM    951  CD1 ILE A  62       2.854   1.194  -0.264  1.00  1.33           C  
ATOM    952  H   ILE A  62       4.704   1.830  -3.558  1.00  0.52           H  
ATOM    953  HA  ILE A  62       3.911   4.396  -2.625  1.00  0.54           H  
ATOM    954  HB  ILE A  62       5.195   1.983  -1.325  1.00  0.56           H  
ATOM    955 HG12 ILE A  62       2.418   3.170  -0.998  1.00  1.06           H  
ATOM    956 HG13 ILE A  62       2.795   1.970  -2.241  1.00  1.48           H  
ATOM    957 HG21 ILE A  62       4.109   4.445   0.084  1.00  1.95           H  
ATOM    958 HG22 ILE A  62       4.671   2.972   0.865  1.00  1.57           H  
ATOM    959 HG23 ILE A  62       5.841   3.971   0.025  1.00  1.59           H  
ATOM    960 HD11 ILE A  62       2.974   1.538   0.763  1.00  2.51           H  
ATOM    961 HD12 ILE A  62       1.839   0.813  -0.383  1.00  1.86           H  
ATOM    962 HD13 ILE A  62       3.559   0.387  -0.463  1.00  2.28           H  
ATOM    963  N   GLU A  63       7.189   4.000  -2.893  1.00  0.53           N  
ATOM    964  CA  GLU A  63       8.407   4.776  -3.120  1.00  0.67           C  
ATOM    965  C   GLU A  63       8.174   5.827  -4.209  1.00  0.64           C  
ATOM    966  O   GLU A  63       8.400   7.016  -3.993  1.00  0.75           O  
ATOM    967  CB  GLU A  63       9.591   3.871  -3.496  1.00  0.87           C  
ATOM    968  CG  GLU A  63       9.983   2.867  -2.405  1.00  0.92           C  
ATOM    969  CD  GLU A  63      11.088   1.940  -2.900  1.00  1.11           C  
ATOM    970  OE1 GLU A  63      12.112   2.479  -3.371  1.00  2.30           O  
ATOM    971  OE2 GLU A  63      10.882   0.709  -2.831  1.00  1.58           O  
ATOM    972  H   GLU A  63       7.212   2.995  -3.050  1.00  0.54           H  
ATOM    973  HA  GLU A  63       8.671   5.304  -2.209  1.00  0.84           H  
ATOM    974  HB2 GLU A  63       9.382   3.328  -4.413  1.00  1.31           H  
ATOM    975  HB3 GLU A  63      10.460   4.505  -3.685  1.00  1.39           H  
ATOM    976  HG2 GLU A  63      10.344   3.405  -1.529  1.00  1.42           H  
ATOM    977  HG3 GLU A  63       9.127   2.263  -2.111  1.00  1.28           H  
ATOM    978  N   SER A  64       7.718   5.376  -5.380  1.00  0.61           N  
ATOM    979  CA  SER A  64       7.524   6.209  -6.560  1.00  0.72           C  
ATOM    980  C   SER A  64       6.574   7.378  -6.300  1.00  0.76           C  
ATOM    981  O   SER A  64       6.708   8.409  -6.951  1.00  1.00           O  
ATOM    982  CB  SER A  64       7.037   5.370  -7.745  1.00  0.77           C  
ATOM    983  OG  SER A  64       7.953   4.330  -8.026  1.00  2.22           O  
ATOM    984  H   SER A  64       7.520   4.387  -5.453  1.00  0.57           H  
ATOM    985  HA  SER A  64       8.495   6.629  -6.829  1.00  0.84           H  
ATOM    986  HB2 SER A  64       6.052   4.955  -7.532  1.00  1.90           H  
ATOM    987  HB3 SER A  64       6.960   6.017  -8.621  1.00  1.67           H  
ATOM    988  HG  SER A  64       7.938   3.702  -7.292  1.00  3.31           H  
ATOM    989  N   LEU A  65       5.615   7.232  -5.376  1.00  0.63           N  
ATOM    990  CA  LEU A  65       4.882   8.384  -4.871  1.00  0.62           C  
ATOM    991  C   LEU A  65       5.850   9.288  -4.097  1.00  0.70           C  
ATOM    992  O   LEU A  65       6.392  10.230  -4.669  1.00  1.01           O  
ATOM    993  CB  LEU A  65       3.661   7.959  -4.039  1.00  0.68           C  
ATOM    994  CG  LEU A  65       2.418   7.663  -4.897  1.00  0.76           C  
ATOM    995  CD1 LEU A  65       2.551   6.385  -5.727  1.00  2.24           C  
ATOM    996  CD2 LEU A  65       1.208   7.503  -3.976  1.00  2.40           C  
ATOM    997  H   LEU A  65       5.467   6.320  -4.952  1.00  0.62           H  
ATOM    998  HA  LEU A  65       4.517   8.971  -5.715  1.00  0.68           H  
ATOM    999  HB2 LEU A  65       3.905   7.100  -3.415  1.00  0.71           H  
ATOM   1000  HB3 LEU A  65       3.400   8.796  -3.390  1.00  0.78           H  
ATOM   1001  HG  LEU A  65       2.230   8.504  -5.566  1.00  1.81           H  
ATOM   1002 HD11 LEU A  65       1.637   6.215  -6.292  1.00  2.89           H  
ATOM   1003 HD12 LEU A  65       3.377   6.463  -6.432  1.00  3.20           H  
ATOM   1004 HD13 LEU A  65       2.708   5.540  -5.060  1.00  3.17           H  
ATOM   1005 HD21 LEU A  65       1.387   6.676  -3.289  1.00  3.47           H  
ATOM   1006 HD22 LEU A  65       1.045   8.419  -3.410  1.00  3.27           H  
ATOM   1007 HD23 LEU A  65       0.319   7.296  -4.570  1.00  2.96           H  
ATOM   1008  N   GLY A  66       6.025   9.076  -2.790  1.00  0.64           N  
ATOM   1009  CA  GLY A  66       7.060   9.799  -2.058  1.00  0.81           C  
ATOM   1010  C   GLY A  66       7.441   9.157  -0.728  1.00  0.73           C  
ATOM   1011  O   GLY A  66       7.825   9.884   0.186  1.00  0.89           O  
ATOM   1012  H   GLY A  66       5.565   8.297  -2.339  1.00  0.65           H  
ATOM   1013  HA2 GLY A  66       7.968   9.845  -2.664  1.00  0.99           H  
ATOM   1014  HA3 GLY A  66       6.713  10.817  -1.874  1.00  1.04           H  
ATOM   1015  N   PHE A  67       7.246   7.845  -0.562  1.00  0.64           N  
ATOM   1016  CA  PHE A  67       7.039   7.281   0.769  1.00  0.55           C  
ATOM   1017  C   PHE A  67       7.914   6.055   1.030  1.00  0.63           C  
ATOM   1018  O   PHE A  67       8.633   5.590   0.155  1.00  0.88           O  
ATOM   1019  CB  PHE A  67       5.549   6.952   0.903  1.00  0.49           C  
ATOM   1020  CG  PHE A  67       4.609   8.106   0.619  1.00  0.48           C  
ATOM   1021  CD1 PHE A  67       4.793   9.341   1.267  1.00  2.10           C  
ATOM   1022  CD2 PHE A  67       3.568   7.958  -0.318  1.00  1.94           C  
ATOM   1023  CE1 PHE A  67       3.913  10.405   1.021  1.00  2.19           C  
ATOM   1024  CE2 PHE A  67       2.679   9.019  -0.552  1.00  1.87           C  
ATOM   1025  CZ  PHE A  67       2.826  10.225   0.152  1.00  0.58           C  
ATOM   1026  H   PHE A  67       7.020   7.250  -1.354  1.00  0.71           H  
ATOM   1027  HA  PHE A  67       7.289   8.001   1.551  1.00  0.59           H  
ATOM   1028  HB2 PHE A  67       5.353   6.176   0.175  1.00  0.59           H  
ATOM   1029  HB3 PHE A  67       5.328   6.559   1.894  1.00  0.55           H  
ATOM   1030  HD1 PHE A  67       5.624   9.493   1.938  1.00  3.57           H  
ATOM   1031  HD2 PHE A  67       3.426   7.021  -0.838  1.00  3.46           H  
ATOM   1032  HE1 PHE A  67       4.037  11.340   1.550  1.00  3.71           H  
ATOM   1033  HE2 PHE A  67       1.852   8.890  -1.230  1.00  3.32           H  
ATOM   1034  HZ  PHE A  67       2.074  10.991   0.085  1.00  0.71           H  
ATOM   1035  N   GLU A  68       7.845   5.543   2.257  1.00  0.56           N  
ATOM   1036  CA  GLU A  68       8.540   4.355   2.728  1.00  0.64           C  
ATOM   1037  C   GLU A  68       7.464   3.308   2.997  1.00  0.66           C  
ATOM   1038  O   GLU A  68       6.356   3.686   3.381  1.00  0.82           O  
ATOM   1039  CB  GLU A  68       9.254   4.739   4.032  1.00  0.83           C  
ATOM   1040  CG  GLU A  68       9.999   3.598   4.738  1.00  2.35           C  
ATOM   1041  CD  GLU A  68      10.260   3.960   6.194  1.00  2.60           C  
ATOM   1042  OE1 GLU A  68      10.979   4.957   6.414  1.00  2.39           O  
ATOM   1043  OE2 GLU A  68       9.685   3.268   7.060  1.00  3.78           O  
ATOM   1044  H   GLU A  68       7.161   5.934   2.899  1.00  0.59           H  
ATOM   1045  HA  GLU A  68       9.262   3.990   1.996  1.00  0.71           H  
ATOM   1046  HB2 GLU A  68       9.966   5.543   3.842  1.00  1.34           H  
ATOM   1047  HB3 GLU A  68       8.498   5.116   4.719  1.00  2.00           H  
ATOM   1048  HG2 GLU A  68       9.411   2.682   4.741  1.00  3.49           H  
ATOM   1049  HG3 GLU A  68      10.947   3.407   4.235  1.00  3.17           H  
ATOM   1050  N   ALA A  69       7.766   2.014   2.844  1.00  0.68           N  
ATOM   1051  CA  ALA A  69       6.905   0.961   3.361  1.00  0.68           C  
ATOM   1052  C   ALA A  69       7.681  -0.324   3.620  1.00  0.94           C  
ATOM   1053  O   ALA A  69       8.774  -0.517   3.091  1.00  1.25           O  
ATOM   1054  CB  ALA A  69       5.724   0.703   2.420  1.00  1.17           C  
ATOM   1055  H   ALA A  69       8.693   1.738   2.550  1.00  0.79           H  
ATOM   1056  HA  ALA A  69       6.541   1.297   4.328  1.00  0.72           H  
ATOM   1057  HB1 ALA A  69       5.169  -0.177   2.745  1.00  2.05           H  
ATOM   1058  HB2 ALA A  69       5.048   1.553   2.449  1.00  2.25           H  
ATOM   1059  HB3 ALA A  69       6.079   0.545   1.401  1.00  1.50           H  
ATOM   1060  N   SER A  70       7.089  -1.200   4.434  1.00  1.02           N  
ATOM   1061  CA  SER A  70       7.571  -2.539   4.737  1.00  1.44           C  
ATOM   1062  C   SER A  70       6.345  -3.376   5.068  1.00  1.38           C  
ATOM   1063  O   SER A  70       5.398  -2.836   5.634  1.00  1.34           O  
ATOM   1064  CB  SER A  70       8.502  -2.490   5.957  1.00  1.74           C  
ATOM   1065  OG  SER A  70       8.851  -3.795   6.390  1.00  3.33           O  
ATOM   1066  H   SER A  70       6.186  -0.946   4.836  1.00  0.89           H  
ATOM   1067  HA  SER A  70       8.094  -2.962   3.878  1.00  1.66           H  
ATOM   1068  HB2 SER A  70       9.410  -1.945   5.693  1.00  2.49           H  
ATOM   1069  HB3 SER A  70       8.007  -1.968   6.779  1.00  1.62           H  
ATOM   1070  HG  SER A  70       8.103  -4.202   6.857  1.00  4.05           H  
ATOM   1071  N   LEU A  71       6.366  -4.682   4.784  1.00  1.46           N  
ATOM   1072  CA  LEU A  71       5.407  -5.594   5.398  1.00  1.31           C  
ATOM   1073  C   LEU A  71       5.464  -5.425   6.922  1.00  1.25           C  
ATOM   1074  O   LEU A  71       6.550  -5.166   7.450  1.00  1.53           O  
ATOM   1075  CB  LEU A  71       5.630  -7.047   4.948  1.00  1.47           C  
ATOM   1076  CG  LEU A  71       6.822  -7.799   5.573  1.00  1.97           C  
ATOM   1077  CD1 LEU A  71       6.762  -9.265   5.127  1.00  2.77           C  
ATOM   1078  CD2 LEU A  71       8.182  -7.220   5.166  1.00  2.52           C  
ATOM   1079  H   LEU A  71       7.190  -5.070   4.352  1.00  1.61           H  
ATOM   1080  HA  LEU A  71       4.418  -5.319   5.042  1.00  1.35           H  
ATOM   1081  HB2 LEU A  71       4.727  -7.596   5.218  1.00  2.47           H  
ATOM   1082  HB3 LEU A  71       5.718  -7.071   3.861  1.00  1.92           H  
ATOM   1083  HG  LEU A  71       6.744  -7.785   6.661  1.00  3.07           H  
ATOM   1084 HD11 LEU A  71       5.816  -9.711   5.439  1.00  3.63           H  
ATOM   1085 HD12 LEU A  71       6.849  -9.332   4.043  1.00  2.71           H  
ATOM   1086 HD13 LEU A  71       7.577  -9.827   5.586  1.00  3.59           H  
ATOM   1087 HD21 LEU A  71       8.980  -7.877   5.512  1.00  3.57           H  
ATOM   1088 HD22 LEU A  71       8.245  -7.126   4.082  1.00  2.63           H  
ATOM   1089 HD23 LEU A  71       8.331  -6.247   5.628  1.00  3.35           H  
ATOM   1090  N   VAL A  72       4.324  -5.541   7.613  1.00  1.67           N  
ATOM   1091  CA  VAL A  72       4.270  -5.475   9.071  1.00  1.73           C  
ATOM   1092  C   VAL A  72       3.567  -6.718   9.616  1.00  1.60           C  
ATOM   1093  O   VAL A  72       2.488  -7.089   9.149  1.00  2.80           O  
ATOM   1094  CB  VAL A  72       3.621  -4.160   9.546  1.00  2.16           C  
ATOM   1095  CG1 VAL A  72       2.125  -4.045   9.222  1.00  3.42           C  
ATOM   1096  CG2 VAL A  72       3.827  -3.992  11.055  1.00  2.42           C  
ATOM   1097  H   VAL A  72       3.451  -5.721   7.122  1.00  2.25           H  
ATOM   1098  HA  VAL A  72       5.287  -5.479   9.464  1.00  1.78           H  
ATOM   1099  HB  VAL A  72       4.141  -3.339   9.050  1.00  2.64           H  
ATOM   1100 HG11 VAL A  72       1.969  -4.154   8.153  1.00  4.42           H  
ATOM   1101 HG12 VAL A  72       1.551  -4.803   9.754  1.00  3.94           H  
ATOM   1102 HG13 VAL A  72       1.752  -3.068   9.523  1.00  3.92           H  
ATOM   1103 HG21 VAL A  72       3.329  -4.792  11.603  1.00  3.30           H  
ATOM   1104 HG22 VAL A  72       4.892  -4.009  11.286  1.00  2.57           H  
ATOM   1105 HG23 VAL A  72       3.417  -3.040  11.389  1.00  3.12           H  
ATOM   1106  N   LYS A  73       4.178  -7.375  10.605  1.00  1.48           N  
ATOM   1107  CA  LYS A  73       3.599  -8.507  11.318  1.00  1.84           C  
ATOM   1108  C   LYS A  73       4.486  -8.840  12.520  1.00  2.46           C  
ATOM   1109  O   LYS A  73       3.990  -8.983  13.632  1.00  3.59           O  
ATOM   1110  CB  LYS A  73       3.439  -9.730  10.395  1.00  2.02           C  
ATOM   1111  CG  LYS A  73       2.540 -10.807  11.022  1.00  2.95           C  
ATOM   1112  CD  LYS A  73       1.095 -10.830  10.495  1.00  3.22           C  
ATOM   1113  CE  LYS A  73       0.239  -9.588  10.807  1.00  4.09           C  
ATOM   1114  NZ  LYS A  73       0.331  -8.532   9.777  1.00  4.32           N  
ATOM   1115  H   LYS A  73       5.032  -6.981  10.977  1.00  2.32           H  
ATOM   1116  HA  LYS A  73       2.623  -8.198  11.692  1.00  2.28           H  
ATOM   1117  HB2 LYS A  73       3.034  -9.466   9.420  1.00  2.41           H  
ATOM   1118  HB3 LYS A  73       4.428 -10.158  10.223  1.00  2.51           H  
ATOM   1119  HG2 LYS A  73       2.981 -11.777  10.781  1.00  3.50           H  
ATOM   1120  HG3 LYS A  73       2.535 -10.723  12.112  1.00  4.04           H  
ATOM   1121  HD2 LYS A  73       1.096 -11.038   9.422  1.00  3.05           H  
ATOM   1122  HD3 LYS A  73       0.611 -11.680  10.982  1.00  4.29           H  
ATOM   1123  HE2 LYS A  73      -0.807  -9.903  10.828  1.00  4.90           H  
ATOM   1124  HE3 LYS A  73       0.482  -9.187  11.793  1.00  4.96           H  
ATOM   1125  HZ1 LYS A  73       1.222  -8.043   9.768  1.00  4.65           H  
ATOM   1126  HZ2 LYS A  73       0.161  -8.905   8.858  1.00  4.31           H  
ATOM   1127  HZ3 LYS A  73      -0.418  -7.847   9.909  1.00  5.20           H  
ATOM   1128  N   ILE A  74       5.792  -8.979  12.278  1.00  2.85           N  
ATOM   1129  CA  ILE A  74       6.781  -9.186  13.325  1.00  3.89           C  
ATOM   1130  C   ILE A  74       7.111  -7.811  13.909  1.00  5.31           C  
ATOM   1131  O   ILE A  74       7.815  -7.034  13.265  1.00  6.36           O  
ATOM   1132  CB  ILE A  74       8.027  -9.894  12.752  1.00  4.81           C  
ATOM   1133  CG1 ILE A  74       7.632 -11.234  12.099  1.00  5.20           C  
ATOM   1134  CG2 ILE A  74       9.063 -10.124  13.865  1.00  6.03           C  
ATOM   1135  CD1 ILE A  74       8.817 -11.965  11.460  1.00  6.53           C  
ATOM   1136  H   ILE A  74       6.133  -8.844  11.340  1.00  3.20           H  
ATOM   1137  HA  ILE A  74       6.363  -9.824  14.107  1.00  3.96           H  
ATOM   1138  HB  ILE A  74       8.477  -9.258  11.989  1.00  5.36           H  
ATOM   1139 HG12 ILE A  74       7.172 -11.885  12.844  1.00  5.25           H  
ATOM   1140 HG13 ILE A  74       6.908 -11.053  11.305  1.00  5.44           H  
ATOM   1141 HG21 ILE A  74       8.666 -10.817  14.609  1.00  6.11           H  
ATOM   1142 HG22 ILE A  74       9.984 -10.531  13.450  1.00  7.01           H  
ATOM   1143 HG23 ILE A  74       9.315  -9.185  14.357  1.00  6.55           H  
ATOM   1144 HD11 ILE A  74       9.497 -12.342  12.223  1.00  6.90           H  
ATOM   1145 HD12 ILE A  74       8.445 -12.813  10.884  1.00  7.05           H  
ATOM   1146 HD13 ILE A  74       9.354 -11.292  10.790  1.00  7.29           H  
ATOM   1147  N   GLU A  75       6.595  -7.526  15.103  1.00  6.14           N  
ATOM   1148  CA  GLU A  75       6.884  -6.362  15.914  1.00  8.10           C  
ATOM   1149  C   GLU A  75       6.872  -6.876  17.356  1.00  8.98           C  
ATOM   1150  O   GLU A  75       6.342  -7.999  17.536  1.00  8.66           O  
ATOM   1151  CB  GLU A  75       5.813  -5.280  15.711  1.00  8.77           C  
ATOM   1152  CG  GLU A  75       5.754  -4.753  14.269  1.00  8.99           C  
ATOM   1153  CD  GLU A  75       4.760  -3.608  14.133  1.00 10.11           C  
ATOM   1154  OE1 GLU A  75       3.550  -3.893  14.263  1.00 10.02           O  
ATOM   1155  OE2 GLU A  75       5.220  -2.475  13.878  1.00 11.35           O  
ATOM   1156  OXT GLU A  75       7.391  -6.158  18.236  1.00 10.31           O  
ATOM   1157  H   GLU A  75       6.104  -8.230  15.647  1.00  5.97           H  
ATOM   1158  HA  GLU A  75       7.873  -5.963  15.684  1.00  8.97           H  
ATOM   1159  HB2 GLU A  75       4.835  -5.681  15.983  1.00  8.23           H  
ATOM   1160  HB3 GLU A  75       6.039  -4.448  16.379  1.00 10.19           H  
ATOM   1161  HG2 GLU A  75       6.743  -4.404  13.971  1.00  9.69           H  
ATOM   1162  HG3 GLU A  75       5.442  -5.550  13.596  1.00  8.13           H  
TER    1163      GLU A  75                                                      
HETATM 1164 CU   CU1 A  76       0.428  14.463   3.099  1.00  0.63          CU  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1      -6.400 -19.619  -1.913  1.00  6.00           N  
ATOM      2  CA  MET A   1      -5.192 -19.742  -2.746  1.00  4.98           C  
ATOM      3  C   MET A   1      -5.136 -18.496  -3.623  1.00  3.68           C  
ATOM      4  O   MET A   1      -6.198 -17.997  -3.987  1.00  3.93           O  
ATOM      5  CB  MET A   1      -5.202 -21.027  -3.586  1.00  5.52           C  
ATOM      6  CG  MET A   1      -4.892 -22.260  -2.727  1.00  6.69           C  
ATOM      7  SD  MET A   1      -4.784 -23.810  -3.654  1.00  7.55           S  
ATOM      8  CE  MET A   1      -4.309 -24.936  -2.323  1.00  8.84           C  
ATOM      9  H1  MET A   1      -7.141 -19.268  -2.506  1.00  5.85           H  
ATOM     10  H2  MET A   1      -6.652 -20.459  -1.426  1.00  7.12           H  
ATOM     11  H3  MET A   1      -6.233 -18.868  -1.238  1.00  6.15           H  
ATOM     12  HA  MET A   1      -4.313 -19.768  -2.102  1.00  5.57           H  
ATOM     13  HB2 MET A   1      -6.167 -21.147  -4.081  1.00  5.64           H  
ATOM     14  HB3 MET A   1      -4.427 -20.952  -4.351  1.00  5.67           H  
ATOM     15  HG2 MET A   1      -3.930 -22.112  -2.236  1.00  7.36           H  
ATOM     16  HG3 MET A   1      -5.659 -22.385  -1.965  1.00  6.93           H  
ATOM     17  HE1 MET A   1      -5.080 -24.935  -1.552  1.00  9.01           H  
ATOM     18  HE2 MET A   1      -4.204 -25.941  -2.730  1.00  9.49           H  
ATOM     19  HE3 MET A   1      -3.360 -24.615  -1.897  1.00  9.22           H  
ATOM     20  N   GLY A   2      -3.938 -17.984  -3.918  1.00  3.57           N  
ATOM     21  CA  GLY A   2      -3.772 -16.700  -4.591  1.00  3.34           C  
ATOM     22  C   GLY A   2      -4.210 -15.531  -3.701  1.00  2.74           C  
ATOM     23  O   GLY A   2      -4.517 -14.446  -4.188  1.00  3.16           O  
ATOM     24  H   GLY A   2      -3.107 -18.444  -3.578  1.00  4.52           H  
ATOM     25  HA2 GLY A   2      -2.720 -16.569  -4.845  1.00  4.30           H  
ATOM     26  HA3 GLY A   2      -4.355 -16.685  -5.514  1.00  3.52           H  
ATOM     27  N   ASP A   3      -4.240 -15.736  -2.382  1.00  2.73           N  
ATOM     28  CA  ASP A   3      -4.829 -14.800  -1.436  1.00  2.52           C  
ATOM     29  C   ASP A   3      -3.785 -13.744  -1.071  1.00  1.71           C  
ATOM     30  O   ASP A   3      -3.311 -13.672   0.063  1.00  2.63           O  
ATOM     31  CB  ASP A   3      -5.392 -15.543  -0.204  1.00  3.78           C  
ATOM     32  CG  ASP A   3      -5.715 -17.007  -0.460  1.00  4.95           C  
ATOM     33  OD1 ASP A   3      -4.774 -17.774  -0.757  1.00  6.07           O  
ATOM     34  OD2 ASP A   3      -6.893 -17.417  -0.476  1.00  5.58           O  
ATOM     35  H   ASP A   3      -4.012 -16.652  -2.001  1.00  3.47           H  
ATOM     36  HA  ASP A   3      -5.673 -14.303  -1.919  1.00  2.66           H  
ATOM     37  HB2 ASP A   3      -4.665 -15.540   0.604  1.00  4.67           H  
ATOM     38  HB3 ASP A   3      -6.284 -15.014   0.123  1.00  3.93           H  
ATOM     39  N   GLY A   4      -3.389 -12.927  -2.044  1.00  1.29           N  
ATOM     40  CA  GLY A   4      -2.414 -11.878  -1.810  1.00  1.57           C  
ATOM     41  C   GLY A   4      -2.983 -10.862  -0.822  1.00  1.27           C  
ATOM     42  O   GLY A   4      -3.938 -10.153  -1.132  1.00  1.45           O  
ATOM     43  H   GLY A   4      -3.823 -13.023  -2.959  1.00  2.07           H  
ATOM     44  HA2 GLY A   4      -1.498 -12.319  -1.414  1.00  2.24           H  
ATOM     45  HA3 GLY A   4      -2.163 -11.376  -2.742  1.00  2.03           H  
ATOM     46  N   VAL A   5      -2.397 -10.782   0.373  1.00  1.33           N  
ATOM     47  CA  VAL A   5      -2.732  -9.783   1.370  1.00  1.14           C  
ATOM     48  C   VAL A   5      -1.452  -9.395   2.094  1.00  0.99           C  
ATOM     49  O   VAL A   5      -0.614 -10.256   2.357  1.00  1.41           O  
ATOM     50  CB  VAL A   5      -3.819 -10.303   2.329  1.00  1.28           C  
ATOM     51  CG1 VAL A   5      -3.433 -11.610   3.037  1.00  2.12           C  
ATOM     52  CG2 VAL A   5      -4.168  -9.252   3.394  1.00  1.87           C  
ATOM     53  H   VAL A   5      -1.638 -11.409   0.602  1.00  1.76           H  
ATOM     54  HA  VAL A   5      -3.107  -8.897   0.865  1.00  1.21           H  
ATOM     55  HB  VAL A   5      -4.715 -10.499   1.738  1.00  2.24           H  
ATOM     56 HG11 VAL A   5      -2.567 -11.460   3.679  1.00  2.94           H  
ATOM     57 HG12 VAL A   5      -4.268 -11.949   3.650  1.00  2.30           H  
ATOM     58 HG13 VAL A   5      -3.206 -12.387   2.309  1.00  3.33           H  
ATOM     59 HG21 VAL A   5      -3.348  -9.137   4.102  1.00  2.53           H  
ATOM     60 HG22 VAL A   5      -4.364  -8.287   2.926  1.00  2.77           H  
ATOM     61 HG23 VAL A   5      -5.056  -9.568   3.941  1.00  2.36           H  
ATOM     62  N   LEU A   6      -1.301  -8.111   2.422  1.00  0.91           N  
ATOM     63  CA  LEU A   6      -0.301  -7.676   3.376  1.00  1.31           C  
ATOM     64  C   LEU A   6      -0.789  -6.416   4.076  1.00  1.12           C  
ATOM     65  O   LEU A   6      -1.483  -5.596   3.471  1.00  1.21           O  
ATOM     66  CB  LEU A   6       1.089  -7.483   2.739  1.00  1.99           C  
ATOM     67  CG  LEU A   6       1.284  -6.239   1.849  1.00  1.59           C  
ATOM     68  CD1 LEU A   6       2.786  -6.018   1.636  1.00  2.22           C  
ATOM     69  CD2 LEU A   6       0.622  -6.383   0.475  1.00  2.67           C  
ATOM     70  H   LEU A   6      -2.000  -7.425   2.135  1.00  1.02           H  
ATOM     71  HA  LEU A   6      -0.207  -8.458   4.134  1.00  1.60           H  
ATOM     72  HB2 LEU A   6       1.791  -7.398   3.570  1.00  3.68           H  
ATOM     73  HB3 LEU A   6       1.359  -8.377   2.175  1.00  3.04           H  
ATOM     74  HG  LEU A   6       0.892  -5.348   2.340  1.00  2.60           H  
ATOM     75 HD11 LEU A   6       2.950  -5.172   0.969  1.00  3.33           H  
ATOM     76 HD12 LEU A   6       3.262  -5.806   2.592  1.00  2.91           H  
ATOM     77 HD13 LEU A   6       3.238  -6.909   1.198  1.00  2.32           H  
ATOM     78 HD21 LEU A   6       1.055  -7.233  -0.049  1.00  2.90           H  
ATOM     79 HD22 LEU A   6      -0.454  -6.520   0.573  1.00  3.78           H  
ATOM     80 HD23 LEU A   6       0.802  -5.481  -0.110  1.00  3.43           H  
ATOM     81  N   GLU A   7      -0.381  -6.259   5.335  1.00  1.12           N  
ATOM     82  CA  GLU A   7      -0.243  -4.946   5.922  1.00  0.89           C  
ATOM     83  C   GLU A   7       1.204  -4.543   5.714  1.00  0.73           C  
ATOM     84  O   GLU A   7       2.117  -5.297   6.052  1.00  1.09           O  
ATOM     85  CB  GLU A   7      -0.629  -4.942   7.400  1.00  1.39           C  
ATOM     86  CG  GLU A   7      -2.104  -5.342   7.527  1.00  1.31           C  
ATOM     87  CD  GLU A   7      -2.857  -4.518   8.557  1.00  2.09           C  
ATOM     88  OE1 GLU A   7      -2.234  -4.022   9.521  1.00  3.05           O  
ATOM     89  OE2 GLU A   7      -4.070  -4.283   8.351  1.00  3.16           O  
ATOM     90  H   GLU A   7       0.190  -6.978   5.754  1.00  1.38           H  
ATOM     91  HA  GLU A   7      -0.894  -4.226   5.436  1.00  0.79           H  
ATOM     92  HB2 GLU A   7       0.001  -5.622   7.976  1.00  2.49           H  
ATOM     93  HB3 GLU A   7      -0.477  -3.928   7.774  1.00  2.14           H  
ATOM     94  HG2 GLU A   7      -2.598  -5.201   6.568  1.00  1.79           H  
ATOM     95  HG3 GLU A   7      -2.151  -6.393   7.785  1.00  2.44           H  
ATOM     96  N   LEU A   8       1.410  -3.366   5.138  1.00  0.62           N  
ATOM     97  CA  LEU A   8       2.699  -2.711   5.168  1.00  0.73           C  
ATOM     98  C   LEU A   8       2.590  -1.538   6.128  1.00  0.61           C  
ATOM     99  O   LEU A   8       1.500  -0.994   6.299  1.00  0.63           O  
ATOM    100  CB  LEU A   8       3.168  -2.364   3.744  1.00  1.02           C  
ATOM    101  CG  LEU A   8       2.188  -1.546   2.885  1.00  1.44           C  
ATOM    102  CD1 LEU A   8       2.276  -0.052   3.199  1.00  2.54           C  
ATOM    103  CD2 LEU A   8       2.515  -1.741   1.402  1.00  2.32           C  
ATOM    104  H   LEU A   8       0.602  -2.810   4.868  1.00  0.75           H  
ATOM    105  HA  LEU A   8       3.444  -3.366   5.606  1.00  0.93           H  
ATOM    106  HB2 LEU A   8       4.124  -1.844   3.790  1.00  1.61           H  
ATOM    107  HB3 LEU A   8       3.336  -3.315   3.238  1.00  1.58           H  
ATOM    108  HG  LEU A   8       1.166  -1.891   3.031  1.00  2.24           H  
ATOM    109 HD11 LEU A   8       3.315   0.266   3.189  1.00  3.13           H  
ATOM    110 HD12 LEU A   8       1.730   0.520   2.454  1.00  3.08           H  
ATOM    111 HD13 LEU A   8       1.846   0.161   4.171  1.00  3.58           H  
ATOM    112 HD21 LEU A   8       2.422  -2.792   1.132  1.00  2.94           H  
ATOM    113 HD22 LEU A   8       1.809  -1.166   0.802  1.00  3.40           H  
ATOM    114 HD23 LEU A   8       3.528  -1.400   1.190  1.00  2.82           H  
ATOM    115  N   VAL A   9       3.705  -1.169   6.758  1.00  0.66           N  
ATOM    116  CA  VAL A   9       3.868   0.125   7.384  1.00  0.65           C  
ATOM    117  C   VAL A   9       4.140   1.084   6.232  1.00  0.57           C  
ATOM    118  O   VAL A   9       4.786   0.685   5.263  1.00  0.82           O  
ATOM    119  CB  VAL A   9       5.022   0.079   8.414  1.00  0.88           C  
ATOM    120  CG1 VAL A   9       6.149   1.097   8.178  1.00  1.28           C  
ATOM    121  CG2 VAL A   9       4.458   0.299   9.820  1.00  1.09           C  
ATOM    122  H   VAL A   9       4.556  -1.680   6.571  1.00  0.76           H  
ATOM    123  HA  VAL A   9       2.937   0.371   7.882  1.00  0.67           H  
ATOM    124  HB  VAL A   9       5.482  -0.908   8.394  1.00  0.81           H  
ATOM    125 HG11 VAL A   9       6.900   0.993   8.961  1.00  1.95           H  
ATOM    126 HG12 VAL A   9       6.637   0.913   7.219  1.00  2.57           H  
ATOM    127 HG13 VAL A   9       5.761   2.116   8.203  1.00  1.53           H  
ATOM    128 HG21 VAL A   9       4.083   1.319   9.918  1.00  2.04           H  
ATOM    129 HG22 VAL A   9       3.651  -0.410   9.998  1.00  1.40           H  
ATOM    130 HG23 VAL A   9       5.243   0.138  10.558  1.00  2.28           H  
ATOM    131  N   VAL A  10       3.636   2.315   6.315  1.00  0.60           N  
ATOM    132  CA  VAL A  10       3.834   3.338   5.315  1.00  0.55           C  
ATOM    133  C   VAL A  10       4.015   4.678   6.021  1.00  0.61           C  
ATOM    134  O   VAL A  10       3.272   5.015   6.951  1.00  0.81           O  
ATOM    135  CB  VAL A  10       2.686   3.322   4.297  1.00  0.54           C  
ATOM    136  CG1 VAL A  10       1.324   3.090   4.956  1.00  2.26           C  
ATOM    137  CG2 VAL A  10       2.657   4.615   3.491  1.00  2.21           C  
ATOM    138  H   VAL A  10       3.082   2.592   7.116  1.00  0.80           H  
ATOM    139  HA  VAL A  10       4.754   3.123   4.783  1.00  0.62           H  
ATOM    140  HB  VAL A  10       2.863   2.510   3.595  1.00  1.75           H  
ATOM    141 HG11 VAL A  10       0.542   3.262   4.222  1.00  2.83           H  
ATOM    142 HG12 VAL A  10       1.257   2.064   5.304  1.00  3.38           H  
ATOM    143 HG13 VAL A  10       1.182   3.758   5.803  1.00  3.14           H  
ATOM    144 HG21 VAL A  10       2.421   5.437   4.158  1.00  3.33           H  
ATOM    145 HG22 VAL A  10       3.630   4.789   3.037  1.00  3.15           H  
ATOM    146 HG23 VAL A  10       1.897   4.548   2.714  1.00  2.77           H  
ATOM    147  N   ARG A  11       5.031   5.426   5.589  1.00  0.87           N  
ATOM    148  CA  ARG A  11       5.483   6.661   6.205  1.00  1.01           C  
ATOM    149  C   ARG A  11       5.722   7.707   5.112  1.00  0.99           C  
ATOM    150  O   ARG A  11       5.773   7.375   3.928  1.00  1.28           O  
ATOM    151  CB  ARG A  11       6.779   6.382   6.975  1.00  1.15           C  
ATOM    152  CG  ARG A  11       6.623   5.398   8.148  1.00  1.49           C  
ATOM    153  CD  ARG A  11       6.976   6.040   9.495  1.00  2.44           C  
ATOM    154  NE  ARG A  11       5.909   6.938   9.979  1.00  4.12           N  
ATOM    155  CZ  ARG A  11       6.031   7.795  11.009  1.00  5.47           C  
ATOM    156  NH1 ARG A  11       7.235   8.037  11.540  1.00  5.58           N  
ATOM    157  NH2 ARG A  11       4.952   8.399  11.515  1.00  7.10           N  
ATOM    158  H   ARG A  11       5.532   5.119   4.755  1.00  1.11           H  
ATOM    159  HA  ARG A  11       4.731   7.049   6.893  1.00  1.11           H  
ATOM    160  HB2 ARG A  11       7.507   5.973   6.276  1.00  1.53           H  
ATOM    161  HB3 ARG A  11       7.186   7.321   7.331  1.00  1.87           H  
ATOM    162  HG2 ARG A  11       5.618   4.980   8.197  1.00  1.96           H  
ATOM    163  HG3 ARG A  11       7.314   4.569   7.977  1.00  1.85           H  
ATOM    164  HD2 ARG A  11       7.102   5.237  10.225  1.00  2.77           H  
ATOM    165  HD3 ARG A  11       7.930   6.558   9.382  1.00  2.65           H  
ATOM    166  HE  ARG A  11       5.004   6.836   9.539  1.00  4.67           H  
ATOM    167 HH11 ARG A  11       8.045   7.561  11.174  1.00  4.80           H  
ATOM    168 HH12 ARG A  11       7.356   8.673  12.314  1.00  6.80           H  
ATOM    169 HH21 ARG A  11       4.021   8.062  11.268  1.00  7.40           H  
ATOM    170 HH22 ARG A  11       5.020   9.077  12.259  1.00  8.22           H  
ATOM    171  N   GLY A  12       5.851   8.976   5.513  1.00  1.05           N  
ATOM    172  CA  GLY A  12       6.089  10.099   4.612  1.00  1.11           C  
ATOM    173  C   GLY A  12       4.790  10.838   4.287  1.00  1.23           C  
ATOM    174  O   GLY A  12       4.774  12.066   4.229  1.00  1.48           O  
ATOM    175  H   GLY A  12       5.790   9.181   6.498  1.00  1.33           H  
ATOM    176  HA2 GLY A  12       6.771  10.793   5.104  1.00  1.18           H  
ATOM    177  HA3 GLY A  12       6.559   9.767   3.687  1.00  1.11           H  
ATOM    178  N   MET A  13       3.696  10.092   4.097  1.00  1.33           N  
ATOM    179  CA  MET A  13       2.369  10.605   3.768  1.00  1.45           C  
ATOM    180  C   MET A  13       1.738  11.415   4.917  1.00  1.18           C  
ATOM    181  O   MET A  13       0.713  11.041   5.481  1.00  1.62           O  
ATOM    182  CB  MET A  13       1.483   9.432   3.317  1.00  1.92           C  
ATOM    183  CG  MET A  13       1.376   8.304   4.349  1.00  1.02           C  
ATOM    184  SD  MET A  13       0.089   7.094   3.982  1.00  1.55           S  
ATOM    185  CE  MET A  13       0.008   6.298   5.587  1.00  1.22           C  
ATOM    186  H   MET A  13       3.825   9.092   4.088  1.00  1.56           H  
ATOM    187  HA  MET A  13       2.470  11.284   2.923  1.00  1.59           H  
ATOM    188  HB2 MET A  13       0.473   9.793   3.124  1.00  2.93           H  
ATOM    189  HB3 MET A  13       1.885   9.024   2.391  1.00  3.01           H  
ATOM    190  HG2 MET A  13       2.322   7.774   4.430  1.00  2.02           H  
ATOM    191  HG3 MET A  13       1.136   8.717   5.323  1.00  1.93           H  
ATOM    192  HE1 MET A  13       1.001   6.002   5.913  1.00  2.19           H  
ATOM    193  HE2 MET A  13      -0.389   7.041   6.262  1.00  1.98           H  
ATOM    194  HE3 MET A  13      -0.656   5.437   5.551  1.00  1.99           H  
ATOM    195  N   THR A  14       2.332  12.554   5.261  1.00  0.87           N  
ATOM    196  CA  THR A  14       2.058  13.286   6.493  1.00  0.72           C  
ATOM    197  C   THR A  14       0.688  13.992   6.544  1.00  0.80           C  
ATOM    198  O   THR A  14       0.512  14.878   7.382  1.00  1.24           O  
ATOM    199  CB  THR A  14       3.229  14.255   6.749  1.00  0.98           C  
ATOM    200  OG1 THR A  14       3.121  14.839   8.031  1.00  1.77           O  
ATOM    201  CG2 THR A  14       3.322  15.361   5.691  1.00  1.20           C  
ATOM    202  H   THR A  14       3.168  12.804   4.743  1.00  1.14           H  
ATOM    203  HA  THR A  14       2.061  12.560   7.308  1.00  0.85           H  
ATOM    204  HB  THR A  14       4.162  13.689   6.729  1.00  1.32           H  
ATOM    205  HG1 THR A  14       2.229  15.204   8.109  1.00  1.97           H  
ATOM    206 HG21 THR A  14       2.421  15.977   5.695  1.00  1.82           H  
ATOM    207 HG22 THR A  14       4.180  15.995   5.910  1.00  2.36           H  
ATOM    208 HG23 THR A  14       3.451  14.933   4.696  1.00  1.63           H  
ATOM    209  N   CYS A  15      -0.283  13.609   5.710  1.00  0.54           N  
ATOM    210  CA  CYS A  15      -1.617  14.186   5.719  1.00  0.54           C  
ATOM    211  C   CYS A  15      -2.570  13.323   4.895  1.00  0.47           C  
ATOM    212  O   CYS A  15      -2.154  12.563   4.018  1.00  0.49           O  
ATOM    213  CB  CYS A  15      -1.596  15.649   5.238  1.00  0.63           C  
ATOM    214  SG  CYS A  15      -0.319  16.138   4.040  1.00  1.14           S  
ATOM    215  H   CYS A  15      -0.148  12.795   5.122  1.00  0.62           H  
ATOM    216  HA  CYS A  15      -1.983  14.175   6.747  1.00  0.60           H  
ATOM    217  HB2 CYS A  15      -2.573  15.921   4.839  1.00  1.09           H  
ATOM    218  HB3 CYS A  15      -1.424  16.275   6.116  1.00  0.82           H  
ATOM    219  N   ALA A  16      -3.869  13.472   5.175  1.00  0.53           N  
ATOM    220  CA  ALA A  16      -4.943  12.779   4.472  1.00  0.63           C  
ATOM    221  C   ALA A  16      -4.794  12.925   2.957  1.00  0.54           C  
ATOM    222  O   ALA A  16      -5.059  11.985   2.207  1.00  0.55           O  
ATOM    223  CB  ALA A  16      -6.297  13.326   4.931  1.00  0.91           C  
ATOM    224  H   ALA A  16      -4.124  14.101   5.921  1.00  0.61           H  
ATOM    225  HA  ALA A  16      -4.895  11.723   4.737  1.00  0.72           H  
ATOM    226  HB1 ALA A  16      -6.373  14.388   4.698  1.00  1.28           H  
ATOM    227  HB2 ALA A  16      -7.096  12.792   4.415  1.00  1.85           H  
ATOM    228  HB3 ALA A  16      -6.412  13.183   6.006  1.00  2.08           H  
ATOM    229  N   SER A  17      -4.352  14.108   2.514  1.00  0.58           N  
ATOM    230  CA  SER A  17      -4.122  14.383   1.108  1.00  0.71           C  
ATOM    231  C   SER A  17      -3.109  13.405   0.505  1.00  0.67           C  
ATOM    232  O   SER A  17      -3.153  13.135  -0.692  1.00  0.84           O  
ATOM    233  CB  SER A  17      -3.688  15.837   0.889  1.00  0.92           C  
ATOM    234  OG  SER A  17      -2.343  16.044   1.274  1.00  1.89           O  
ATOM    235  H   SER A  17      -4.144  14.825   3.192  1.00  0.62           H  
ATOM    236  HA  SER A  17      -5.076  14.263   0.596  1.00  0.83           H  
ATOM    237  HB2 SER A  17      -3.767  16.054  -0.178  1.00  2.12           H  
ATOM    238  HB3 SER A  17      -4.349  16.522   1.423  1.00  2.46           H  
ATOM    239  HG  SER A  17      -2.265  16.083   2.233  1.00  2.97           H  
ATOM    240  N   CYS A  18      -2.119  12.947   1.273  1.00  0.57           N  
ATOM    241  CA  CYS A  18      -1.263  11.838   0.884  1.00  0.60           C  
ATOM    242  C   CYS A  18      -1.931  10.476   1.012  1.00  0.43           C  
ATOM    243  O   CYS A  18      -1.832   9.670   0.090  1.00  0.45           O  
ATOM    244  CB  CYS A  18       0.109  11.985   1.511  1.00  0.97           C  
ATOM    245  SG  CYS A  18       0.885  13.506   0.911  1.00  1.61           S  
ATOM    246  H   CYS A  18      -2.116  13.186   2.260  1.00  0.49           H  
ATOM    247  HA  CYS A  18      -1.049  11.913  -0.171  1.00  0.77           H  
ATOM    248  HB2 CYS A  18       0.023  12.019   2.598  1.00  1.10           H  
ATOM    249  HB3 CYS A  18       0.711  11.124   1.221  1.00  1.02           H  
ATOM    250  N   VAL A  19      -2.630  10.220   2.116  1.00  0.43           N  
ATOM    251  CA  VAL A  19      -3.332   8.950   2.304  1.00  0.50           C  
ATOM    252  C   VAL A  19      -4.196   8.619   1.077  1.00  0.44           C  
ATOM    253  O   VAL A  19      -3.992   7.594   0.422  1.00  0.44           O  
ATOM    254  CB  VAL A  19      -4.149   8.980   3.607  1.00  0.65           C  
ATOM    255  CG1 VAL A  19      -4.932   7.681   3.817  1.00  0.92           C  
ATOM    256  CG2 VAL A  19      -3.232   9.165   4.823  1.00  0.76           C  
ATOM    257  H   VAL A  19      -2.663  10.931   2.841  1.00  0.48           H  
ATOM    258  HA  VAL A  19      -2.578   8.166   2.395  1.00  0.60           H  
ATOM    259  HB  VAL A  19      -4.868   9.796   3.567  1.00  0.64           H  
ATOM    260 HG11 VAL A  19      -5.647   7.517   3.012  1.00  1.46           H  
ATOM    261 HG12 VAL A  19      -4.231   6.851   3.858  1.00  1.90           H  
ATOM    262 HG13 VAL A  19      -5.483   7.728   4.757  1.00  1.43           H  
ATOM    263 HG21 VAL A  19      -3.836   9.221   5.728  1.00  1.53           H  
ATOM    264 HG22 VAL A  19      -2.548   8.321   4.905  1.00  1.76           H  
ATOM    265 HG23 VAL A  19      -2.649  10.079   4.731  1.00  1.80           H  
ATOM    266  N   HIS A  20      -5.160   9.483   0.739  1.00  0.46           N  
ATOM    267  CA  HIS A  20      -6.055   9.183  -0.376  1.00  0.52           C  
ATOM    268  C   HIS A  20      -5.339   9.268  -1.733  1.00  0.46           C  
ATOM    269  O   HIS A  20      -5.755   8.610  -2.682  1.00  0.50           O  
ATOM    270  CB  HIS A  20      -7.367   9.978  -0.308  1.00  0.72           C  
ATOM    271  CG  HIS A  20      -7.339  11.371  -0.885  1.00  0.77           C  
ATOM    272  ND1 HIS A  20      -8.356  11.974  -1.588  1.00  0.99           N  
ATOM    273  CD2 HIS A  20      -6.312  12.267  -0.800  1.00  0.79           C  
ATOM    274  CE1 HIS A  20      -7.941  13.210  -1.917  1.00  1.07           C  
ATOM    275  NE2 HIS A  20      -6.698  13.436  -1.461  1.00  1.00           N  
ATOM    276  H   HIS A  20      -5.276  10.339   1.278  1.00  0.50           H  
ATOM    277  HA  HIS A  20      -6.359   8.141  -0.255  1.00  0.61           H  
ATOM    278  HB2 HIS A  20      -8.115   9.418  -0.872  1.00  0.82           H  
ATOM    279  HB3 HIS A  20      -7.703  10.031   0.728  1.00  0.86           H  
ATOM    280  HD1 HIS A  20      -9.253  11.569  -1.810  1.00  1.16           H  
ATOM    281  HD2 HIS A  20      -5.372  12.087  -0.313  1.00  0.81           H  
ATOM    282  HE1 HIS A  20      -8.527  13.926  -2.472  1.00  1.26           H  
ATOM    283  N   LYS A  21      -4.258  10.054  -1.834  1.00  0.47           N  
ATOM    284  CA  LYS A  21      -3.416  10.105  -3.025  1.00  0.53           C  
ATOM    285  C   LYS A  21      -2.823   8.715  -3.262  1.00  0.50           C  
ATOM    286  O   LYS A  21      -2.962   8.179  -4.361  1.00  0.58           O  
ATOM    287  CB  LYS A  21      -2.353  11.203  -2.851  1.00  0.62           C  
ATOM    288  CG  LYS A  21      -1.248  11.305  -3.908  1.00  0.65           C  
ATOM    289  CD  LYS A  21      -0.033  12.108  -3.393  1.00  1.05           C  
ATOM    290  CE  LYS A  21      -0.282  13.597  -3.071  1.00  2.43           C  
ATOM    291  NZ  LYS A  21      -0.749  13.859  -1.687  1.00  3.81           N  
ATOM    292  H   LYS A  21      -3.933  10.536  -1.008  1.00  0.50           H  
ATOM    293  HA  LYS A  21      -4.036  10.366  -3.885  1.00  0.60           H  
ATOM    294  HB2 LYS A  21      -2.872  12.158  -2.838  1.00  0.76           H  
ATOM    295  HB3 LYS A  21      -1.864  11.028  -1.905  1.00  0.73           H  
ATOM    296  HG2 LYS A  21      -0.889  10.306  -4.159  1.00  0.80           H  
ATOM    297  HG3 LYS A  21      -1.650  11.757  -4.816  1.00  1.06           H  
ATOM    298  HD2 LYS A  21       0.406  11.600  -2.531  1.00  2.22           H  
ATOM    299  HD3 LYS A  21       0.710  12.075  -4.193  1.00  1.93           H  
ATOM    300  HE2 LYS A  21       0.663  14.130  -3.194  1.00  3.00           H  
ATOM    301  HE3 LYS A  21      -0.997  14.009  -3.785  1.00  3.11           H  
ATOM    302  HZ1 LYS A  21      -0.890  14.848  -1.545  1.00  4.47           H  
ATOM    303  HZ2 LYS A  21      -1.641  13.401  -1.508  1.00  4.56           H  
ATOM    304  HZ3 LYS A  21      -0.084  13.558  -0.974  1.00  4.27           H  
ATOM    305  N   ILE A  22      -2.196   8.120  -2.237  1.00  0.45           N  
ATOM    306  CA  ILE A  22      -1.735   6.738  -2.315  1.00  0.47           C  
ATOM    307  C   ILE A  22      -2.901   5.866  -2.750  1.00  0.46           C  
ATOM    308  O   ILE A  22      -2.811   5.220  -3.788  1.00  0.50           O  
ATOM    309  CB  ILE A  22      -1.148   6.229  -0.982  1.00  0.49           C  
ATOM    310  CG1 ILE A  22       0.172   6.947  -0.685  1.00  0.54           C  
ATOM    311  CG2 ILE A  22      -0.907   4.709  -1.030  1.00  0.57           C  
ATOM    312  CD1 ILE A  22       0.779   6.517   0.649  1.00  0.79           C  
ATOM    313  H   ILE A  22      -2.134   8.604  -1.344  1.00  0.44           H  
ATOM    314  HA  ILE A  22      -0.959   6.674  -3.081  1.00  0.53           H  
ATOM    315  HB  ILE A  22      -1.847   6.434  -0.173  1.00  0.50           H  
ATOM    316 HG12 ILE A  22       0.887   6.743  -1.480  1.00  0.70           H  
ATOM    317 HG13 ILE A  22      -0.023   8.014  -0.630  1.00  0.49           H  
ATOM    318 HG21 ILE A  22      -0.487   4.359  -0.091  1.00  1.23           H  
ATOM    319 HG22 ILE A  22      -1.838   4.162  -1.174  1.00  1.40           H  
ATOM    320 HG23 ILE A  22      -0.224   4.472  -1.846  1.00  1.54           H  
ATOM    321 HD11 ILE A  22       1.278   5.555   0.557  1.00  1.96           H  
ATOM    322 HD12 ILE A  22       1.511   7.252   0.976  1.00  1.80           H  
ATOM    323 HD13 ILE A  22      -0.019   6.442   1.382  1.00  1.45           H  
ATOM    324  N   GLU A  23      -3.973   5.840  -1.955  1.00  0.46           N  
ATOM    325  CA  GLU A  23      -5.064   4.895  -2.148  1.00  0.48           C  
ATOM    326  C   GLU A  23      -5.587   4.961  -3.589  1.00  0.43           C  
ATOM    327  O   GLU A  23      -5.567   3.972  -4.324  1.00  0.51           O  
ATOM    328  CB  GLU A  23      -6.146   5.157  -1.084  1.00  0.60           C  
ATOM    329  CG  GLU A  23      -6.896   3.880  -0.688  1.00  1.26           C  
ATOM    330  CD  GLU A  23      -7.559   4.028   0.676  1.00  2.16           C  
ATOM    331  OE1 GLU A  23      -8.531   4.807   0.747  1.00  2.91           O  
ATOM    332  OE2 GLU A  23      -7.052   3.386   1.625  1.00  3.27           O  
ATOM    333  H   GLU A  23      -3.974   6.427  -1.124  1.00  0.47           H  
ATOM    334  HA  GLU A  23      -4.642   3.903  -1.985  1.00  0.58           H  
ATOM    335  HB2 GLU A  23      -5.671   5.532  -0.178  1.00  1.46           H  
ATOM    336  HB3 GLU A  23      -6.863   5.910  -1.415  1.00  1.27           H  
ATOM    337  HG2 GLU A  23      -7.649   3.635  -1.437  1.00  1.96           H  
ATOM    338  HG3 GLU A  23      -6.192   3.058  -0.611  1.00  2.43           H  
ATOM    339  N   SER A  24      -5.997   6.160  -4.006  1.00  0.42           N  
ATOM    340  CA  SER A  24      -6.506   6.449  -5.337  1.00  0.51           C  
ATOM    341  C   SER A  24      -5.495   6.044  -6.414  1.00  0.53           C  
ATOM    342  O   SER A  24      -5.852   5.379  -7.385  1.00  0.64           O  
ATOM    343  CB  SER A  24      -6.855   7.942  -5.422  1.00  0.60           C  
ATOM    344  OG  SER A  24      -7.472   8.252  -6.655  1.00  0.84           O  
ATOM    345  H   SER A  24      -5.922   6.932  -3.351  1.00  0.41           H  
ATOM    346  HA  SER A  24      -7.422   5.875  -5.487  1.00  0.55           H  
ATOM    347  HB2 SER A  24      -7.548   8.191  -4.615  1.00  0.70           H  
ATOM    348  HB3 SER A  24      -5.951   8.544  -5.307  1.00  0.67           H  
ATOM    349  HG  SER A  24      -7.728   9.178  -6.659  1.00  1.46           H  
ATOM    350  N   SER A  25      -4.227   6.438  -6.257  1.00  0.57           N  
ATOM    351  CA  SER A  25      -3.220   6.174  -7.271  1.00  0.69           C  
ATOM    352  C   SER A  25      -3.018   4.663  -7.392  1.00  0.67           C  
ATOM    353  O   SER A  25      -3.218   4.077  -8.450  1.00  0.86           O  
ATOM    354  CB  SER A  25      -1.920   6.913  -6.920  1.00  0.84           C  
ATOM    355  OG  SER A  25      -0.967   6.787  -7.956  1.00  1.29           O  
ATOM    356  H   SER A  25      -3.936   6.876  -5.388  1.00  0.63           H  
ATOM    357  HA  SER A  25      -3.584   6.555  -8.227  1.00  0.76           H  
ATOM    358  HB2 SER A  25      -2.136   7.973  -6.778  1.00  1.47           H  
ATOM    359  HB3 SER A  25      -1.500   6.517  -5.993  1.00  1.05           H  
ATOM    360  HG  SER A  25      -1.309   7.197  -8.754  1.00  2.42           H  
ATOM    361  N   LEU A  26      -2.657   4.023  -6.288  1.00  0.68           N  
ATOM    362  CA  LEU A  26      -2.349   2.617  -6.202  1.00  0.85           C  
ATOM    363  C   LEU A  26      -3.496   1.766  -6.756  1.00  0.75           C  
ATOM    364  O   LEU A  26      -3.271   0.909  -7.610  1.00  0.81           O  
ATOM    365  CB  LEU A  26      -2.024   2.372  -4.729  1.00  1.15           C  
ATOM    366  CG  LEU A  26      -1.816   0.924  -4.307  1.00  0.94           C  
ATOM    367  CD1 LEU A  26      -0.661   0.271  -5.063  1.00  2.46           C  
ATOM    368  CD2 LEU A  26      -1.514   0.920  -2.807  1.00  1.78           C  
ATOM    369  H   LEU A  26      -2.597   4.532  -5.416  1.00  0.72           H  
ATOM    370  HA  LEU A  26      -1.460   2.438  -6.804  1.00  0.99           H  
ATOM    371  HB2 LEU A  26      -1.122   2.943  -4.502  1.00  2.25           H  
ATOM    372  HB3 LEU A  26      -2.853   2.755  -4.135  1.00  2.04           H  
ATOM    373  HG  LEU A  26      -2.747   0.397  -4.496  1.00  2.21           H  
ATOM    374 HD11 LEU A  26      -0.435  -0.697  -4.622  1.00  3.17           H  
ATOM    375 HD12 LEU A  26      -0.943   0.120  -6.101  1.00  3.43           H  
ATOM    376 HD13 LEU A  26       0.224   0.906  -5.012  1.00  3.05           H  
ATOM    377 HD21 LEU A  26      -0.566   1.425  -2.620  1.00  2.22           H  
ATOM    378 HD22 LEU A  26      -2.303   1.444  -2.267  1.00  2.97           H  
ATOM    379 HD23 LEU A  26      -1.455  -0.106  -2.447  1.00  2.63           H  
ATOM    380  N   THR A  27      -4.738   2.022  -6.333  1.00  0.71           N  
ATOM    381  CA  THR A  27      -5.871   1.251  -6.840  1.00  0.81           C  
ATOM    382  C   THR A  27      -6.046   1.344  -8.366  1.00  0.73           C  
ATOM    383  O   THR A  27      -6.783   0.538  -8.931  1.00  1.13           O  
ATOM    384  CB  THR A  27      -7.169   1.600  -6.098  1.00  0.97           C  
ATOM    385  OG1 THR A  27      -7.416   2.988  -6.123  1.00  1.67           O  
ATOM    386  CG2 THR A  27      -7.138   1.115  -4.646  1.00  2.24           C  
ATOM    387  H   THR A  27      -4.905   2.764  -5.660  1.00  0.67           H  
ATOM    388  HA  THR A  27      -5.668   0.199  -6.636  1.00  0.98           H  
ATOM    389  HB  THR A  27      -7.995   1.090  -6.598  1.00  1.78           H  
ATOM    390  HG1 THR A  27      -6.761   3.436  -5.574  1.00  2.07           H  
ATOM    391 HG21 THR A  27      -8.072   1.384  -4.153  1.00  2.60           H  
ATOM    392 HG22 THR A  27      -7.026   0.031  -4.619  1.00  3.18           H  
ATOM    393 HG23 THR A  27      -6.311   1.571  -4.106  1.00  3.26           H  
ATOM    394  N   LYS A  28      -5.371   2.272  -9.061  1.00  0.69           N  
ATOM    395  CA  LYS A  28      -5.435   2.322 -10.516  1.00  0.68           C  
ATOM    396  C   LYS A  28      -4.793   1.092 -11.170  1.00  0.67           C  
ATOM    397  O   LYS A  28      -5.103   0.784 -12.320  1.00  0.85           O  
ATOM    398  CB  LYS A  28      -4.848   3.643 -11.044  1.00  0.87           C  
ATOM    399  CG  LYS A  28      -3.319   3.675 -11.229  1.00  1.43           C  
ATOM    400  CD  LYS A  28      -2.884   3.476 -12.690  1.00  2.50           C  
ATOM    401  CE  LYS A  28      -3.143   4.739 -13.530  1.00  3.35           C  
ATOM    402  NZ  LYS A  28      -2.738   4.561 -14.939  1.00  4.82           N  
ATOM    403  H   LYS A  28      -4.766   2.936  -8.587  1.00  1.02           H  
ATOM    404  HA  LYS A  28      -6.493   2.322 -10.788  1.00  0.80           H  
ATOM    405  HB2 LYS A  28      -5.320   3.835 -12.001  1.00  1.70           H  
ATOM    406  HB3 LYS A  28      -5.145   4.447 -10.366  1.00  1.68           H  
ATOM    407  HG2 LYS A  28      -2.944   4.638 -10.878  1.00  1.89           H  
ATOM    408  HG3 LYS A  28      -2.854   2.912 -10.601  1.00  1.92           H  
ATOM    409  HD2 LYS A  28      -1.813   3.268 -12.688  1.00  3.33           H  
ATOM    410  HD3 LYS A  28      -3.406   2.614 -13.108  1.00  3.32           H  
ATOM    411  HE2 LYS A  28      -4.202   4.997 -13.507  1.00  3.68           H  
ATOM    412  HE3 LYS A  28      -2.582   5.573 -13.102  1.00  3.85           H  
ATOM    413  HZ1 LYS A  28      -1.750   4.356 -14.998  1.00  5.29           H  
ATOM    414  HZ2 LYS A  28      -3.262   3.806 -15.358  1.00  5.29           H  
ATOM    415  HZ3 LYS A  28      -2.924   5.412 -15.454  1.00  5.56           H  
ATOM    416  N   HIS A  29      -3.855   0.423 -10.487  1.00  0.61           N  
ATOM    417  CA  HIS A  29      -3.156  -0.715 -11.069  1.00  0.79           C  
ATOM    418  C   HIS A  29      -4.029  -1.966 -10.959  1.00  0.89           C  
ATOM    419  O   HIS A  29      -4.529  -2.288  -9.881  1.00  1.57           O  
ATOM    420  CB  HIS A  29      -1.801  -0.924 -10.382  1.00  1.03           C  
ATOM    421  CG  HIS A  29      -0.956   0.324 -10.322  1.00  1.24           C  
ATOM    422  ND1 HIS A  29      -0.445   1.033 -11.385  1.00  2.28           N  
ATOM    423  CD2 HIS A  29      -0.635   1.009  -9.184  1.00  1.10           C  
ATOM    424  CE1 HIS A  29       0.157   2.128 -10.881  1.00  2.33           C  
ATOM    425  NE2 HIS A  29       0.053   2.164  -9.547  1.00  1.50           N  
ATOM    426  H   HIS A  29      -3.663   0.666  -9.518  1.00  0.56           H  
ATOM    427  HA  HIS A  29      -2.954  -0.508 -12.120  1.00  0.96           H  
ATOM    428  HB2 HIS A  29      -1.973  -1.270  -9.363  1.00  1.10           H  
ATOM    429  HB3 HIS A  29      -1.248  -1.699 -10.915  1.00  1.25           H  
ATOM    430  HD1 HIS A  29      -0.497   0.770 -12.357  1.00  3.04           H  
ATOM    431  HD2 HIS A  29      -0.890   0.714  -8.187  1.00  1.53           H  
ATOM    432  HE1 HIS A  29       0.643   2.899 -11.453  1.00  3.14           H  
ATOM    433  N   ARG A  30      -4.192  -2.701 -12.066  1.00  1.10           N  
ATOM    434  CA  ARG A  30      -4.808  -4.015 -12.008  1.00  1.34           C  
ATOM    435  C   ARG A  30      -3.991  -4.891 -11.059  1.00  1.55           C  
ATOM    436  O   ARG A  30      -2.794  -4.670 -10.888  1.00  3.54           O  
ATOM    437  CB  ARG A  30      -4.871  -4.649 -13.403  1.00  1.77           C  
ATOM    438  CG  ARG A  30      -5.802  -3.870 -14.340  1.00  2.19           C  
ATOM    439  CD  ARG A  30      -5.924  -4.607 -15.679  1.00  3.20           C  
ATOM    440  NE  ARG A  30      -6.856  -3.918 -16.585  1.00  4.02           N  
ATOM    441  CZ  ARG A  30      -7.208  -4.363 -17.802  1.00  5.35           C  
ATOM    442  NH1 ARG A  30      -6.679  -5.498 -18.274  1.00  6.14           N  
ATOM    443  NH2 ARG A  30      -8.085  -3.673 -18.541  1.00  6.39           N  
ATOM    444  H   ARG A  30      -3.707  -2.449 -12.912  1.00  1.67           H  
ATOM    445  HA  ARG A  30      -5.821  -3.912 -11.612  1.00  1.38           H  
ATOM    446  HB2 ARG A  30      -3.867  -4.698 -13.827  1.00  2.30           H  
ATOM    447  HB3 ARG A  30      -5.253  -5.666 -13.297  1.00  2.10           H  
ATOM    448  HG2 ARG A  30      -6.788  -3.793 -13.876  1.00  2.33           H  
ATOM    449  HG3 ARG A  30      -5.406  -2.867 -14.505  1.00  2.79           H  
ATOM    450  HD2 ARG A  30      -4.933  -4.662 -16.137  1.00  3.81           H  
ATOM    451  HD3 ARG A  30      -6.289  -5.618 -15.482  1.00  3.55           H  
ATOM    452  HE  ARG A  30      -7.261  -3.059 -16.237  1.00  4.10           H  
ATOM    453 HH11 ARG A  30      -6.020  -6.008 -17.705  1.00  5.84           H  
ATOM    454 HH12 ARG A  30      -6.923  -5.867 -19.181  1.00  7.34           H  
ATOM    455 HH21 ARG A  30      -8.493  -2.819 -18.189  1.00  6.39           H  
ATOM    456 HH22 ARG A  30      -8.364  -3.992 -19.458  1.00  7.48           H  
ATOM    457  N   GLY A  31      -4.643  -5.865 -10.430  1.00  0.96           N  
ATOM    458  CA  GLY A  31      -4.005  -6.718  -9.446  1.00  0.83           C  
ATOM    459  C   GLY A  31      -4.263  -6.212  -8.036  1.00  0.70           C  
ATOM    460  O   GLY A  31      -4.274  -7.009  -7.107  1.00  1.02           O  
ATOM    461  H   GLY A  31      -5.633  -5.995 -10.582  1.00  2.46           H  
ATOM    462  HA2 GLY A  31      -4.419  -7.720  -9.542  1.00  1.00           H  
ATOM    463  HA3 GLY A  31      -2.927  -6.775  -9.593  1.00  0.87           H  
ATOM    464  N   ILE A  32      -4.477  -4.908  -7.842  1.00  0.68           N  
ATOM    465  CA  ILE A  32      -4.847  -4.383  -6.539  1.00  0.75           C  
ATOM    466  C   ILE A  32      -6.342  -4.652  -6.350  1.00  0.72           C  
ATOM    467  O   ILE A  32      -7.149  -4.205  -7.162  1.00  0.99           O  
ATOM    468  CB  ILE A  32      -4.514  -2.884  -6.469  1.00  1.06           C  
ATOM    469  CG1 ILE A  32      -3.060  -2.570  -6.867  1.00  2.17           C  
ATOM    470  CG2 ILE A  32      -4.792  -2.351  -5.061  1.00  2.17           C  
ATOM    471  CD1 ILE A  32      -2.021  -3.094  -5.876  1.00  4.08           C  
ATOM    472  H   ILE A  32      -4.477  -4.259  -8.619  1.00  0.92           H  
ATOM    473  HA  ILE A  32      -4.284  -4.899  -5.760  1.00  0.84           H  
ATOM    474  HB  ILE A  32      -5.160  -2.351  -7.170  1.00  2.53           H  
ATOM    475 HG12 ILE A  32      -2.838  -2.974  -7.854  1.00  2.94           H  
ATOM    476 HG13 ILE A  32      -2.945  -1.489  -6.921  1.00  2.61           H  
ATOM    477 HG21 ILE A  32      -5.860  -2.386  -4.849  1.00  3.47           H  
ATOM    478 HG22 ILE A  32      -4.263  -2.945  -4.314  1.00  2.51           H  
ATOM    479 HG23 ILE A  32      -4.451  -1.319  -5.005  1.00  3.03           H  
ATOM    480 HD11 ILE A  32      -2.142  -2.605  -4.912  1.00  4.38           H  
ATOM    481 HD12 ILE A  32      -2.110  -4.174  -5.755  1.00  4.68           H  
ATOM    482 HD13 ILE A  32      -1.030  -2.859  -6.260  1.00  5.38           H  
ATOM    483  N   LEU A  33      -6.711  -5.390  -5.301  1.00  0.58           N  
ATOM    484  CA  LEU A  33      -8.098  -5.742  -5.019  1.00  0.63           C  
ATOM    485  C   LEU A  33      -8.677  -4.737  -4.035  1.00  0.63           C  
ATOM    486  O   LEU A  33      -9.805  -4.283  -4.208  1.00  0.74           O  
ATOM    487  CB  LEU A  33      -8.209  -7.162  -4.445  1.00  0.69           C  
ATOM    488  CG  LEU A  33      -7.782  -8.261  -5.427  1.00  0.94           C  
ATOM    489  CD1 LEU A  33      -7.660  -9.592  -4.676  1.00  1.87           C  
ATOM    490  CD2 LEU A  33      -8.789  -8.414  -6.575  1.00  1.46           C  
ATOM    491  H   LEU A  33      -6.013  -5.651  -4.613  1.00  0.62           H  
ATOM    492  HA  LEU A  33      -8.699  -5.691  -5.927  1.00  0.71           H  
ATOM    493  HB2 LEU A  33      -7.599  -7.229  -3.546  1.00  0.91           H  
ATOM    494  HB3 LEU A  33      -9.245  -7.342  -4.153  1.00  0.91           H  
ATOM    495  HG  LEU A  33      -6.809  -8.013  -5.847  1.00  1.68           H  
ATOM    496 HD11 LEU A  33      -8.627  -9.877  -4.263  1.00  2.42           H  
ATOM    497 HD12 LEU A  33      -7.320 -10.370  -5.358  1.00  2.58           H  
ATOM    498 HD13 LEU A  33      -6.937  -9.500  -3.866  1.00  2.95           H  
ATOM    499 HD21 LEU A  33      -9.794  -8.563  -6.180  1.00  2.55           H  
ATOM    500 HD22 LEU A  33      -8.775  -7.532  -7.214  1.00  2.29           H  
ATOM    501 HD23 LEU A  33      -8.521  -9.277  -7.184  1.00  2.05           H  
ATOM    502  N   TYR A  34      -7.920  -4.400  -2.986  1.00  0.57           N  
ATOM    503  CA  TYR A  34      -8.370  -3.449  -1.989  1.00  0.63           C  
ATOM    504  C   TYR A  34      -7.161  -2.787  -1.348  1.00  0.59           C  
ATOM    505  O   TYR A  34      -6.086  -3.382  -1.304  1.00  0.53           O  
ATOM    506  CB  TYR A  34      -9.227  -4.164  -0.938  1.00  0.68           C  
ATOM    507  CG  TYR A  34      -9.813  -3.243   0.109  1.00  0.77           C  
ATOM    508  CD1 TYR A  34     -10.713  -2.233  -0.276  1.00  1.70           C  
ATOM    509  CD2 TYR A  34      -9.394  -3.340   1.448  1.00  2.41           C  
ATOM    510  CE1 TYR A  34     -11.164  -1.297   0.670  1.00  1.68           C  
ATOM    511  CE2 TYR A  34      -9.891  -2.438   2.403  1.00  2.52           C  
ATOM    512  CZ  TYR A  34     -10.744  -1.394   2.008  1.00  1.05           C  
ATOM    513  OH  TYR A  34     -11.191  -0.502   2.934  1.00  1.27           O  
ATOM    514  H   TYR A  34      -6.976  -4.771  -2.883  1.00  0.53           H  
ATOM    515  HA  TYR A  34      -8.960  -2.675  -2.483  1.00  0.69           H  
ATOM    516  HB2 TYR A  34     -10.049  -4.682  -1.433  1.00  0.71           H  
ATOM    517  HB3 TYR A  34      -8.607  -4.905  -0.439  1.00  0.68           H  
ATOM    518  HD1 TYR A  34     -11.034  -2.161  -1.306  1.00  3.12           H  
ATOM    519  HD2 TYR A  34      -8.691  -4.104   1.745  1.00  3.81           H  
ATOM    520  HE1 TYR A  34     -11.826  -0.503   0.359  1.00  3.04           H  
ATOM    521  HE2 TYR A  34      -9.602  -2.537   3.439  1.00  3.98           H  
ATOM    522  HH  TYR A  34     -11.629   0.255   2.538  1.00  1.54           H  
ATOM    523  N   CYS A  35      -7.367  -1.568  -0.850  1.00  0.67           N  
ATOM    524  CA  CYS A  35      -6.402  -0.742  -0.149  1.00  0.63           C  
ATOM    525  C   CYS A  35      -7.169  -0.111   1.004  1.00  0.70           C  
ATOM    526  O   CYS A  35      -8.286   0.361   0.801  1.00  1.08           O  
ATOM    527  CB  CYS A  35      -5.867   0.352  -1.075  1.00  0.73           C  
ATOM    528  SG  CYS A  35      -4.780  -0.331  -2.339  1.00  2.29           S  
ATOM    529  H   CYS A  35      -8.300  -1.180  -0.883  1.00  0.82           H  
ATOM    530  HA  CYS A  35      -5.546  -1.299   0.235  1.00  0.59           H  
ATOM    531  HB2 CYS A  35      -6.693   0.872  -1.559  1.00  1.90           H  
ATOM    532  HB3 CYS A  35      -5.275   1.048  -0.484  1.00  1.76           H  
ATOM    533  HG  CYS A  35      -4.477   0.838  -2.911  1.00  2.24           H  
ATOM    534  N   SER A  36      -6.595  -0.149   2.203  1.00  0.57           N  
ATOM    535  CA  SER A  36      -7.030   0.625   3.354  1.00  0.66           C  
ATOM    536  C   SER A  36      -5.761   1.203   3.972  1.00  0.53           C  
ATOM    537  O   SER A  36      -5.151   0.543   4.820  1.00  0.74           O  
ATOM    538  CB  SER A  36      -7.826  -0.276   4.313  1.00  0.89           C  
ATOM    539  OG  SER A  36      -7.715   0.129   5.666  1.00  1.93           O  
ATOM    540  H   SER A  36      -5.758  -0.715   2.307  1.00  0.62           H  
ATOM    541  HA  SER A  36      -7.681   1.447   3.058  1.00  0.77           H  
ATOM    542  HB2 SER A  36      -8.876  -0.246   4.026  1.00  1.32           H  
ATOM    543  HB3 SER A  36      -7.475  -1.303   4.231  1.00  1.21           H  
ATOM    544  HG  SER A  36      -6.775   0.176   5.881  1.00  3.22           H  
ATOM    545  N   VAL A  37      -5.354   2.396   3.526  1.00  0.47           N  
ATOM    546  CA  VAL A  37      -4.175   3.098   4.017  1.00  0.52           C  
ATOM    547  C   VAL A  37      -4.555   4.153   5.066  1.00  0.70           C  
ATOM    548  O   VAL A  37      -5.544   4.862   4.903  1.00  1.05           O  
ATOM    549  CB  VAL A  37      -3.331   3.639   2.842  1.00  0.85           C  
ATOM    550  CG1 VAL A  37      -4.103   4.514   1.858  1.00  1.58           C  
ATOM    551  CG2 VAL A  37      -2.106   4.386   3.355  1.00  2.39           C  
ATOM    552  H   VAL A  37      -5.948   2.871   2.835  1.00  0.63           H  
ATOM    553  HA  VAL A  37      -3.542   2.395   4.534  1.00  0.47           H  
ATOM    554  HB  VAL A  37      -2.942   2.808   2.254  1.00  2.21           H  
ATOM    555 HG11 VAL A  37      -4.673   3.867   1.200  1.00  2.39           H  
ATOM    556 HG12 VAL A  37      -4.775   5.191   2.380  1.00  2.73           H  
ATOM    557 HG13 VAL A  37      -3.405   5.089   1.251  1.00  2.30           H  
ATOM    558 HG21 VAL A  37      -1.636   3.786   4.130  1.00  3.56           H  
ATOM    559 HG22 VAL A  37      -1.407   4.525   2.531  1.00  3.15           H  
ATOM    560 HG23 VAL A  37      -2.397   5.353   3.759  1.00  2.93           H  
ATOM    561  N   ALA A  38      -3.783   4.259   6.159  1.00  0.60           N  
ATOM    562  CA  ALA A  38      -3.973   5.266   7.188  1.00  0.79           C  
ATOM    563  C   ALA A  38      -2.637   5.704   7.781  1.00  0.78           C  
ATOM    564  O   ALA A  38      -1.816   4.873   8.171  1.00  0.75           O  
ATOM    565  CB  ALA A  38      -4.823   4.695   8.314  1.00  0.87           C  
ATOM    566  H   ALA A  38      -3.037   3.588   6.328  1.00  0.50           H  
ATOM    567  HA  ALA A  38      -4.485   6.135   6.771  1.00  0.98           H  
ATOM    568  HB1 ALA A  38      -4.797   5.384   9.161  1.00  1.91           H  
ATOM    569  HB2 ALA A  38      -5.848   4.547   7.977  1.00  1.69           H  
ATOM    570  HB3 ALA A  38      -4.391   3.742   8.611  1.00  1.54           H  
ATOM    571  N   LEU A  39      -2.473   7.022   7.917  1.00  0.94           N  
ATOM    572  CA  LEU A  39      -1.370   7.652   8.639  1.00  0.96           C  
ATOM    573  C   LEU A  39      -1.532   7.461  10.141  1.00  0.88           C  
ATOM    574  O   LEU A  39      -0.542   7.260  10.836  1.00  0.90           O  
ATOM    575  CB  LEU A  39      -1.186   9.125   8.224  1.00  1.27           C  
ATOM    576  CG  LEU A  39      -2.224  10.128   8.767  1.00  1.02           C  
ATOM    577  CD1 LEU A  39      -1.835  10.692  10.144  1.00  2.03           C  
ATOM    578  CD2 LEU A  39      -2.316  11.329   7.818  1.00  1.14           C  
ATOM    579  H   LEU A  39      -3.209   7.596   7.546  1.00  1.09           H  
ATOM    580  HA  LEU A  39      -0.449   7.133   8.384  1.00  0.94           H  
ATOM    581  HB2 LEU A  39      -0.195   9.453   8.540  1.00  2.00           H  
ATOM    582  HB3 LEU A  39      -1.201   9.158   7.134  1.00  1.59           H  
ATOM    583  HG  LEU A  39      -3.207   9.659   8.820  1.00  1.05           H  
ATOM    584 HD11 LEU A  39      -0.876  11.205  10.079  1.00  3.37           H  
ATOM    585 HD12 LEU A  39      -2.591  11.407  10.469  1.00  2.14           H  
ATOM    586 HD13 LEU A  39      -1.761   9.916  10.901  1.00  2.74           H  
ATOM    587 HD21 LEU A  39      -2.658  11.008   6.837  1.00  1.88           H  
ATOM    588 HD22 LEU A  39      -3.024  12.060   8.207  1.00  1.91           H  
ATOM    589 HD23 LEU A  39      -1.336  11.797   7.716  1.00  2.17           H  
ATOM    590  N   ALA A  40      -2.778   7.457  10.631  1.00  1.00           N  
ATOM    591  CA  ALA A  40      -3.089   7.307  12.050  1.00  1.09           C  
ATOM    592  C   ALA A  40      -2.414   6.071  12.649  1.00  0.98           C  
ATOM    593  O   ALA A  40      -2.048   6.068  13.820  1.00  1.17           O  
ATOM    594  CB  ALA A  40      -4.606   7.238  12.233  1.00  1.34           C  
ATOM    595  H   ALA A  40      -3.544   7.592   9.989  1.00  1.15           H  
ATOM    596  HA  ALA A  40      -2.720   8.187  12.580  1.00  1.16           H  
ATOM    597  HB1 ALA A  40      -5.071   8.142  11.837  1.00  2.49           H  
ATOM    598  HB2 ALA A  40      -5.010   6.368  11.712  1.00  1.85           H  
ATOM    599  HB3 ALA A  40      -4.842   7.158  13.294  1.00  1.88           H  
ATOM    600  N   THR A  41      -2.258   5.025  11.834  1.00  0.92           N  
ATOM    601  CA  THR A  41      -1.594   3.782  12.196  1.00  0.86           C  
ATOM    602  C   THR A  41      -0.397   3.502  11.289  1.00  0.77           C  
ATOM    603  O   THR A  41       0.141   2.398  11.326  1.00  1.09           O  
ATOM    604  CB  THR A  41      -2.647   2.655  12.183  1.00  0.98           C  
ATOM    605  OG1 THR A  41      -2.095   1.377  12.432  1.00  2.23           O  
ATOM    606  CG2 THR A  41      -3.449   2.621  10.881  1.00  2.56           C  
ATOM    607  H   THR A  41      -2.587   5.109  10.884  1.00  1.09           H  
ATOM    608  HA  THR A  41      -1.152   3.876  13.184  1.00  1.04           H  
ATOM    609  HB  THR A  41      -3.375   2.865  12.961  1.00  2.24           H  
ATOM    610  HG1 THR A  41      -1.212   1.341  12.039  1.00  3.24           H  
ATOM    611 HG21 THR A  41      -2.789   2.536  10.019  1.00  3.62           H  
ATOM    612 HG22 THR A  41      -4.139   1.779  10.906  1.00  2.72           H  
ATOM    613 HG23 THR A  41      -4.051   3.524  10.803  1.00  3.96           H  
ATOM    614  N   ASN A  42       0.018   4.493  10.494  1.00  0.72           N  
ATOM    615  CA  ASN A  42       1.073   4.401   9.496  1.00  0.71           C  
ATOM    616  C   ASN A  42       1.115   3.050   8.809  1.00  0.73           C  
ATOM    617  O   ASN A  42       2.170   2.431   8.733  1.00  0.97           O  
ATOM    618  CB  ASN A  42       2.423   4.802  10.118  1.00  0.83           C  
ATOM    619  CG  ASN A  42       2.532   6.309  10.106  1.00  1.13           C  
ATOM    620  OD1 ASN A  42       2.714   6.969  11.124  1.00  1.62           O  
ATOM    621  ND2 ASN A  42       2.432   6.878   8.916  1.00  2.12           N  
ATOM    622  H   ASN A  42      -0.417   5.399  10.607  1.00  1.04           H  
ATOM    623  HA  ASN A  42       0.800   5.082   8.693  1.00  0.70           H  
ATOM    624  HB2 ASN A  42       2.508   4.412  11.133  1.00  1.16           H  
ATOM    625  HB3 ASN A  42       3.262   4.425   9.533  1.00  1.21           H  
ATOM    626 HD21 ASN A  42       2.425   6.265   8.102  1.00  2.73           H  
ATOM    627 HD22 ASN A  42       2.047   7.804   8.879  1.00  2.55           H  
ATOM    628  N   LYS A  43      -0.028   2.607   8.286  1.00  0.61           N  
ATOM    629  CA  LYS A  43      -0.172   1.259   7.774  1.00  0.63           C  
ATOM    630  C   LYS A  43      -1.082   1.283   6.561  1.00  0.56           C  
ATOM    631  O   LYS A  43      -1.948   2.152   6.462  1.00  0.70           O  
ATOM    632  CB  LYS A  43      -0.627   0.312   8.905  1.00  0.92           C  
ATOM    633  CG  LYS A  43      -1.563  -0.839   8.514  1.00  1.79           C  
ATOM    634  CD  LYS A  43      -3.028  -0.359   8.417  1.00  1.29           C  
ATOM    635  CE  LYS A  43      -3.839  -0.730   9.671  1.00  2.10           C  
ATOM    636  NZ  LYS A  43      -4.002  -2.188   9.871  1.00  3.47           N  
ATOM    637  H   LYS A  43      -0.833   3.229   8.228  1.00  0.59           H  
ATOM    638  HA  LYS A  43       0.799   0.930   7.423  1.00  0.73           H  
ATOM    639  HB2 LYS A  43       0.275  -0.112   9.351  1.00  1.93           H  
ATOM    640  HB3 LYS A  43      -1.137   0.874   9.680  1.00  0.94           H  
ATOM    641  HG2 LYS A  43      -1.235  -1.306   7.584  1.00  2.84           H  
ATOM    642  HG3 LYS A  43      -1.464  -1.602   9.285  1.00  3.01           H  
ATOM    643  HD2 LYS A  43      -3.069   0.735   8.301  1.00  1.49           H  
ATOM    644  HD3 LYS A  43      -3.500  -0.793   7.533  1.00  1.67           H  
ATOM    645  HE2 LYS A  43      -3.337  -0.322  10.550  1.00  2.36           H  
ATOM    646  HE3 LYS A  43      -4.828  -0.276   9.591  1.00  2.01           H  
ATOM    647  HZ1 LYS A  43      -3.110  -2.664  10.017  1.00  4.49           H  
ATOM    648  HZ2 LYS A  43      -4.589  -2.398  10.661  1.00  4.28           H  
ATOM    649  HZ3 LYS A  43      -4.361  -2.699   9.061  1.00  3.31           H  
ATOM    650  N   ALA A  44      -0.884   0.328   5.653  1.00  0.54           N  
ATOM    651  CA  ALA A  44      -1.776   0.085   4.543  1.00  0.55           C  
ATOM    652  C   ALA A  44      -2.031  -1.400   4.441  1.00  0.54           C  
ATOM    653  O   ALA A  44      -1.103  -2.181   4.245  1.00  0.64           O  
ATOM    654  CB  ALA A  44      -1.232   0.669   3.243  1.00  0.66           C  
ATOM    655  H   ALA A  44      -0.151  -0.360   5.817  1.00  0.63           H  
ATOM    656  HA  ALA A  44      -2.739   0.528   4.750  1.00  0.71           H  
ATOM    657  HB1 ALA A  44      -0.403   0.064   2.889  1.00  1.31           H  
ATOM    658  HB2 ALA A  44      -2.024   0.665   2.496  1.00  1.80           H  
ATOM    659  HB3 ALA A  44      -0.898   1.691   3.394  1.00  1.68           H  
ATOM    660  N   HIS A  45      -3.302  -1.758   4.603  1.00  0.54           N  
ATOM    661  CA  HIS A  45      -3.816  -3.080   4.347  1.00  0.57           C  
ATOM    662  C   HIS A  45      -4.126  -3.132   2.860  1.00  0.54           C  
ATOM    663  O   HIS A  45      -5.087  -2.500   2.421  1.00  0.59           O  
ATOM    664  CB  HIS A  45      -5.043  -3.276   5.236  1.00  0.62           C  
ATOM    665  CG  HIS A  45      -5.499  -4.701   5.278  1.00  0.71           C  
ATOM    666  ND1 HIS A  45      -5.339  -5.562   6.335  1.00  0.87           N  
ATOM    667  CD2 HIS A  45      -6.023  -5.402   4.232  1.00  0.77           C  
ATOM    668  CE1 HIS A  45      -5.773  -6.769   5.931  1.00  1.02           C  
ATOM    669  NE2 HIS A  45      -6.207  -6.722   4.656  1.00  0.96           N  
ATOM    670  H   HIS A  45      -3.991  -1.022   4.744  1.00  0.60           H  
ATOM    671  HA  HIS A  45      -3.103  -3.871   4.565  1.00  0.62           H  
ATOM    672  HB2 HIS A  45      -4.791  -2.976   6.253  1.00  0.70           H  
ATOM    673  HB3 HIS A  45      -5.862  -2.648   4.895  1.00  0.62           H  
ATOM    674  HD1 HIS A  45      -4.925  -5.307   7.233  1.00  0.94           H  
ATOM    675  HD2 HIS A  45      -6.200  -4.983   3.251  1.00  0.78           H  
ATOM    676  HE1 HIS A  45      -5.765  -7.657   6.544  1.00  1.22           H  
ATOM    677  N   ILE A  46      -3.292  -3.838   2.092  1.00  0.58           N  
ATOM    678  CA  ILE A  46      -3.534  -4.089   0.682  1.00  0.57           C  
ATOM    679  C   ILE A  46      -3.933  -5.553   0.558  1.00  0.60           C  
ATOM    680  O   ILE A  46      -3.308  -6.428   1.160  1.00  0.86           O  
ATOM    681  CB  ILE A  46      -2.319  -3.756  -0.207  1.00  0.59           C  
ATOM    682  CG1 ILE A  46      -2.092  -2.245  -0.363  1.00  1.28           C  
ATOM    683  CG2 ILE A  46      -2.547  -4.288  -1.632  1.00  1.33           C  
ATOM    684  CD1 ILE A  46      -1.602  -1.560   0.904  1.00  1.73           C  
ATOM    685  H   ILE A  46      -2.559  -4.385   2.535  1.00  0.70           H  
ATOM    686  HA  ILE A  46      -4.357  -3.469   0.343  1.00  0.58           H  
ATOM    687  HB  ILE A  46      -1.418  -4.220   0.197  1.00  1.15           H  
ATOM    688 HG12 ILE A  46      -1.334  -2.080  -1.125  1.00  2.00           H  
ATOM    689 HG13 ILE A  46      -3.013  -1.768  -0.690  1.00  2.32           H  
ATOM    690 HG21 ILE A  46      -2.509  -5.376  -1.645  1.00  2.41           H  
ATOM    691 HG22 ILE A  46      -3.515  -3.955  -2.007  1.00  2.11           H  
ATOM    692 HG23 ILE A  46      -1.778  -3.921  -2.306  1.00  1.80           H  
ATOM    693 HD11 ILE A  46      -2.436  -1.434   1.588  1.00  2.54           H  
ATOM    694 HD12 ILE A  46      -0.812  -2.147   1.371  1.00  2.37           H  
ATOM    695 HD13 ILE A  46      -1.215  -0.578   0.633  1.00  2.37           H  
ATOM    696  N   LYS A  47      -4.962  -5.799  -0.248  1.00  0.50           N  
ATOM    697  CA  LYS A  47      -5.286  -7.109  -0.776  1.00  0.52           C  
ATOM    698  C   LYS A  47      -5.124  -7.017  -2.289  1.00  0.48           C  
ATOM    699  O   LYS A  47      -5.455  -5.983  -2.878  1.00  0.61           O  
ATOM    700  CB  LYS A  47      -6.707  -7.486  -0.369  1.00  0.72           C  
ATOM    701  CG  LYS A  47      -6.808  -7.785   1.127  1.00  0.96           C  
ATOM    702  CD  LYS A  47      -8.207  -8.319   1.456  1.00  1.06           C  
ATOM    703  CE  LYS A  47      -8.354  -8.508   2.972  1.00  1.99           C  
ATOM    704  NZ  LYS A  47      -9.594  -9.226   3.326  1.00  2.93           N  
ATOM    705  H   LYS A  47      -5.379  -5.009  -0.736  1.00  0.53           H  
ATOM    706  HA  LYS A  47      -4.599  -7.859  -0.398  1.00  0.60           H  
ATOM    707  HB2 LYS A  47      -7.359  -6.652  -0.604  1.00  0.99           H  
ATOM    708  HB3 LYS A  47      -7.007  -8.368  -0.931  1.00  0.98           H  
ATOM    709  HG2 LYS A  47      -6.066  -8.539   1.382  1.00  1.62           H  
ATOM    710  HG3 LYS A  47      -6.600  -6.876   1.693  1.00  1.70           H  
ATOM    711  HD2 LYS A  47      -8.954  -7.611   1.092  1.00  2.03           H  
ATOM    712  HD3 LYS A  47      -8.335  -9.271   0.935  1.00  1.85           H  
ATOM    713  HE2 LYS A  47      -7.499  -9.070   3.353  1.00  2.44           H  
ATOM    714  HE3 LYS A  47      -8.365  -7.527   3.450  1.00  2.86           H  
ATOM    715  HZ1 LYS A  47     -10.400  -8.716   2.994  1.00  3.57           H  
ATOM    716  HZ2 LYS A  47      -9.591 -10.150   2.914  1.00  2.83           H  
ATOM    717  HZ3 LYS A  47      -9.654  -9.317   4.330  1.00  4.06           H  
ATOM    718  N   TYR A  48      -4.572  -8.063  -2.907  1.00  0.74           N  
ATOM    719  CA  TYR A  48      -4.106  -8.033  -4.279  1.00  0.79           C  
ATOM    720  C   TYR A  48      -4.031  -9.456  -4.838  1.00  0.74           C  
ATOM    721  O   TYR A  48      -3.982 -10.410  -4.067  1.00  0.84           O  
ATOM    722  CB  TYR A  48      -2.738  -7.333  -4.340  1.00  0.88           C  
ATOM    723  CG  TYR A  48      -1.594  -8.083  -3.677  1.00  0.83           C  
ATOM    724  CD1 TYR A  48      -1.501  -8.157  -2.274  1.00  1.61           C  
ATOM    725  CD2 TYR A  48      -0.611  -8.705  -4.471  1.00  1.70           C  
ATOM    726  CE1 TYR A  48      -0.462  -8.888  -1.674  1.00  1.68           C  
ATOM    727  CE2 TYR A  48       0.456  -9.390  -3.865  1.00  1.71           C  
ATOM    728  CZ  TYR A  48       0.515  -9.505  -2.469  1.00  0.98           C  
ATOM    729  OH  TYR A  48       1.497 -10.243  -1.879  1.00  1.12           O  
ATOM    730  H   TYR A  48      -4.377  -8.919  -2.391  1.00  1.03           H  
ATOM    731  HA  TYR A  48      -4.831  -7.467  -4.856  1.00  0.91           H  
ATOM    732  HB2 TYR A  48      -2.477  -7.178  -5.387  1.00  0.94           H  
ATOM    733  HB3 TYR A  48      -2.821  -6.346  -3.887  1.00  1.01           H  
ATOM    734  HD1 TYR A  48      -2.241  -7.688  -1.646  1.00  2.59           H  
ATOM    735  HD2 TYR A  48      -0.675  -8.662  -5.547  1.00  2.71           H  
ATOM    736  HE1 TYR A  48      -0.417  -8.985  -0.601  1.00  2.71           H  
ATOM    737  HE2 TYR A  48       1.216  -9.842  -4.483  1.00  2.71           H  
ATOM    738  HH  TYR A  48       2.012 -10.749  -2.509  1.00  1.71           H  
ATOM    739  N   ASP A  49      -4.001  -9.597  -6.163  1.00  0.73           N  
ATOM    740  CA  ASP A  49      -3.796 -10.864  -6.854  1.00  0.84           C  
ATOM    741  C   ASP A  49      -2.279 -11.054  -7.010  1.00  0.80           C  
ATOM    742  O   ASP A  49      -1.658 -10.297  -7.765  1.00  0.84           O  
ATOM    743  CB  ASP A  49      -4.455 -10.814  -8.244  1.00  0.98           C  
ATOM    744  CG  ASP A  49      -5.927 -10.435  -8.206  1.00  2.64           C  
ATOM    745  OD1 ASP A  49      -6.732 -11.299  -7.799  1.00  3.55           O  
ATOM    746  OD2 ASP A  49      -6.221  -9.282  -8.595  1.00  4.04           O  
ATOM    747  H   ASP A  49      -4.094  -8.765  -6.735  1.00  0.80           H  
ATOM    748  HA  ASP A  49      -4.267 -11.668  -6.275  1.00  0.99           H  
ATOM    749  HB2 ASP A  49      -3.940 -10.087  -8.871  1.00  1.90           H  
ATOM    750  HB3 ASP A  49      -4.367 -11.795  -8.713  1.00  1.68           H  
ATOM    751  N   PRO A  50      -1.648 -12.017  -6.314  1.00  0.83           N  
ATOM    752  CA  PRO A  50      -0.200 -12.127  -6.201  1.00  0.85           C  
ATOM    753  C   PRO A  50       0.392 -12.807  -7.439  1.00  1.03           C  
ATOM    754  O   PRO A  50       1.044 -13.846  -7.346  1.00  2.04           O  
ATOM    755  CB  PRO A  50       0.023 -12.927  -4.912  1.00  0.99           C  
ATOM    756  CG  PRO A  50      -1.166 -13.887  -4.916  1.00  1.02           C  
ATOM    757  CD  PRO A  50      -2.291 -13.037  -5.509  1.00  0.95           C  
ATOM    758  HA  PRO A  50       0.257 -11.145  -6.104  1.00  0.85           H  
ATOM    759  HB2 PRO A  50       0.982 -13.444  -4.880  1.00  1.10           H  
ATOM    760  HB3 PRO A  50      -0.068 -12.260  -4.056  1.00  1.12           H  
ATOM    761  HG2 PRO A  50      -0.953 -14.724  -5.583  1.00  1.04           H  
ATOM    762  HG3 PRO A  50      -1.404 -14.250  -3.915  1.00  1.19           H  
ATOM    763  HD2 PRO A  50      -2.955 -13.654  -6.115  1.00  0.99           H  
ATOM    764  HD3 PRO A  50      -2.844 -12.558  -4.707  1.00  1.10           H  
ATOM    765  N   GLU A  51       0.157 -12.197  -8.598  1.00  0.86           N  
ATOM    766  CA  GLU A  51       0.494 -12.720  -9.911  1.00  0.91           C  
ATOM    767  C   GLU A  51       0.354 -11.599 -10.940  1.00  0.89           C  
ATOM    768  O   GLU A  51       1.260 -11.370 -11.736  1.00  1.33           O  
ATOM    769  CB  GLU A  51      -0.365 -13.955 -10.237  1.00  1.07           C  
ATOM    770  CG  GLU A  51      -1.875 -13.780 -10.007  1.00  2.26           C  
ATOM    771  CD  GLU A  51      -2.592 -15.108 -10.203  1.00  2.39           C  
ATOM    772  OE1 GLU A  51      -2.842 -15.443 -11.380  1.00  2.90           O  
ATOM    773  OE2 GLU A  51      -2.847 -15.773  -9.175  1.00  2.83           O  
ATOM    774  H   GLU A  51      -0.344 -11.319  -8.550  1.00  1.48           H  
ATOM    775  HA  GLU A  51       1.540 -13.032  -9.904  1.00  1.04           H  
ATOM    776  HB2 GLU A  51      -0.200 -14.248 -11.274  1.00  1.75           H  
ATOM    777  HB3 GLU A  51      -0.034 -14.779  -9.602  1.00  1.90           H  
ATOM    778  HG2 GLU A  51      -2.081 -13.437  -8.995  1.00  3.15           H  
ATOM    779  HG3 GLU A  51      -2.288 -13.070 -10.721  1.00  3.20           H  
ATOM    780  N   ILE A  52      -0.757 -10.858 -10.882  1.00  0.80           N  
ATOM    781  CA  ILE A  52      -0.920  -9.639 -11.664  1.00  0.85           C  
ATOM    782  C   ILE A  52       0.079  -8.584 -11.181  1.00  0.76           C  
ATOM    783  O   ILE A  52       0.615  -7.831 -11.992  1.00  0.94           O  
ATOM    784  CB  ILE A  52      -2.364  -9.112 -11.560  1.00  0.93           C  
ATOM    785  CG1 ILE A  52      -3.426 -10.103 -12.074  1.00  1.85           C  
ATOM    786  CG2 ILE A  52      -2.507  -7.775 -12.303  1.00  2.08           C  
ATOM    787  CD1 ILE A  52      -3.488 -10.205 -13.601  1.00  2.51           C  
ATOM    788  H   ILE A  52      -1.474 -11.109 -10.215  1.00  1.03           H  
ATOM    789  HA  ILE A  52      -0.697  -9.852 -12.709  1.00  1.05           H  
ATOM    790  HB  ILE A  52      -2.570  -8.941 -10.504  1.00  1.83           H  
ATOM    791 HG12 ILE A  52      -3.247 -11.092 -11.656  1.00  2.59           H  
ATOM    792 HG13 ILE A  52      -4.404  -9.769 -11.722  1.00  3.04           H  
ATOM    793 HG21 ILE A  52      -2.114  -7.857 -13.316  1.00  3.00           H  
ATOM    794 HG22 ILE A  52      -3.558  -7.491 -12.350  1.00  2.63           H  
ATOM    795 HG23 ILE A  52      -1.958  -6.990 -11.785  1.00  2.90           H  
ATOM    796 HD11 ILE A  52      -2.514 -10.477 -14.005  1.00  3.16           H  
ATOM    797 HD12 ILE A  52      -4.211 -10.973 -13.875  1.00  3.43           H  
ATOM    798 HD13 ILE A  52      -3.812  -9.257 -14.034  1.00  2.84           H  
ATOM    799  N   ILE A  53       0.304  -8.495  -9.865  1.00  0.64           N  
ATOM    800  CA  ILE A  53       1.136  -7.491  -9.250  1.00  0.68           C  
ATOM    801  C   ILE A  53       1.678  -8.126  -7.968  1.00  0.74           C  
ATOM    802  O   ILE A  53       1.068  -9.057  -7.443  1.00  1.29           O  
ATOM    803  CB  ILE A  53       0.293  -6.215  -9.020  1.00  0.90           C  
ATOM    804  CG1 ILE A  53       1.139  -4.989  -9.368  1.00  1.29           C  
ATOM    805  CG2 ILE A  53      -0.330  -6.149  -7.617  1.00  1.02           C  
ATOM    806  CD1 ILE A  53       0.505  -3.660  -8.954  1.00  0.86           C  
ATOM    807  H   ILE A  53      -0.072  -9.155  -9.199  1.00  0.61           H  
ATOM    808  HA  ILE A  53       1.975  -7.279  -9.917  1.00  0.82           H  
ATOM    809  HB  ILE A  53      -0.536  -6.204  -9.726  1.00  1.52           H  
ATOM    810 HG12 ILE A  53       2.099  -5.093  -8.882  1.00  2.26           H  
ATOM    811 HG13 ILE A  53       1.304  -4.976 -10.447  1.00  2.42           H  
ATOM    812 HG21 ILE A  53       0.436  -5.983  -6.857  1.00  1.48           H  
ATOM    813 HG22 ILE A  53      -1.054  -5.337  -7.575  1.00  2.25           H  
ATOM    814 HG23 ILE A  53      -0.861  -7.078  -7.409  1.00  2.00           H  
ATOM    815 HD11 ILE A  53      -0.519  -3.607  -9.325  1.00  1.96           H  
ATOM    816 HD12 ILE A  53       0.515  -3.568  -7.868  1.00  1.79           H  
ATOM    817 HD13 ILE A  53       1.084  -2.838  -9.375  1.00  1.67           H  
ATOM    818  N   GLY A  54       2.826  -7.661  -7.484  1.00  0.90           N  
ATOM    819  CA  GLY A  54       3.498  -8.174  -6.302  1.00  1.06           C  
ATOM    820  C   GLY A  54       3.594  -7.124  -5.191  1.00  0.95           C  
ATOM    821  O   GLY A  54       3.241  -5.956  -5.373  1.00  0.96           O  
ATOM    822  H   GLY A  54       3.323  -6.937  -7.992  1.00  1.21           H  
ATOM    823  HA2 GLY A  54       2.993  -9.062  -5.923  1.00  1.28           H  
ATOM    824  HA3 GLY A  54       4.507  -8.453  -6.602  1.00  1.14           H  
ATOM    825  N   PRO A  55       4.091  -7.533  -4.012  1.00  0.94           N  
ATOM    826  CA  PRO A  55       4.281  -6.645  -2.876  1.00  0.93           C  
ATOM    827  C   PRO A  55       5.321  -5.573  -3.205  1.00  0.79           C  
ATOM    828  O   PRO A  55       5.146  -4.416  -2.830  1.00  0.85           O  
ATOM    829  CB  PRO A  55       4.710  -7.549  -1.716  1.00  1.06           C  
ATOM    830  CG  PRO A  55       5.357  -8.751  -2.407  1.00  1.07           C  
ATOM    831  CD  PRO A  55       4.557  -8.876  -3.704  1.00  1.04           C  
ATOM    832  HA  PRO A  55       3.343  -6.156  -2.614  1.00  1.02           H  
ATOM    833  HB2 PRO A  55       5.386  -7.050  -1.020  1.00  1.08           H  
ATOM    834  HB3 PRO A  55       3.818  -7.888  -1.187  1.00  1.19           H  
ATOM    835  HG2 PRO A  55       6.398  -8.524  -2.636  1.00  1.00           H  
ATOM    836  HG3 PRO A  55       5.297  -9.654  -1.799  1.00  1.20           H  
ATOM    837  HD2 PRO A  55       5.187  -9.293  -4.491  1.00  1.03           H  
ATOM    838  HD3 PRO A  55       3.694  -9.521  -3.541  1.00  1.17           H  
ATOM    839  N   ARG A  56       6.391  -5.952  -3.917  1.00  0.71           N  
ATOM    840  CA  ARG A  56       7.369  -5.021  -4.471  1.00  0.70           C  
ATOM    841  C   ARG A  56       6.665  -3.877  -5.187  1.00  0.71           C  
ATOM    842  O   ARG A  56       6.893  -2.724  -4.836  1.00  0.87           O  
ATOM    843  CB  ARG A  56       8.346  -5.751  -5.410  1.00  0.96           C  
ATOM    844  CG  ARG A  56       9.727  -5.946  -4.772  1.00  1.73           C  
ATOM    845  CD  ARG A  56       9.697  -6.823  -3.514  1.00  3.33           C  
ATOM    846  NE  ARG A  56      11.037  -6.891  -2.907  1.00  4.42           N  
ATOM    847  CZ  ARG A  56      11.325  -7.463  -1.728  1.00  6.11           C  
ATOM    848  NH1 ARG A  56      10.363  -8.080  -1.034  1.00  7.04           N  
ATOM    849  NH2 ARG A  56      12.575  -7.414  -1.249  1.00  7.27           N  
ATOM    850  H   ARG A  56       6.442  -6.916  -4.208  1.00  0.76           H  
ATOM    851  HA  ARG A  56       7.927  -4.534  -3.672  1.00  0.81           H  
ATOM    852  HB2 ARG A  56       7.938  -6.710  -5.733  1.00  1.90           H  
ATOM    853  HB3 ARG A  56       8.500  -5.145  -6.305  1.00  1.58           H  
ATOM    854  HG2 ARG A  56      10.382  -6.407  -5.514  1.00  2.56           H  
ATOM    855  HG3 ARG A  56      10.131  -4.962  -4.522  1.00  2.28           H  
ATOM    856  HD2 ARG A  56       8.997  -6.393  -2.796  1.00  4.04           H  
ATOM    857  HD3 ARG A  56       9.362  -7.824  -3.795  1.00  4.03           H  
ATOM    858  HE  ARG A  56      11.776  -6.439  -3.426  1.00  4.36           H  
ATOM    859 HH11 ARG A  56       9.429  -8.113  -1.414  1.00  6.62           H  
ATOM    860 HH12 ARG A  56      10.542  -8.516  -0.143  1.00  8.43           H  
ATOM    861 HH21 ARG A  56      13.303  -6.941  -1.765  1.00  7.11           H  
ATOM    862 HH22 ARG A  56      12.815  -7.834  -0.364  1.00  8.59           H  
ATOM    863  N   ASP A  57       5.819  -4.191  -6.169  1.00  0.63           N  
ATOM    864  CA  ASP A  57       5.120  -3.189  -6.950  1.00  0.68           C  
ATOM    865  C   ASP A  57       4.391  -2.228  -6.019  1.00  0.64           C  
ATOM    866  O   ASP A  57       4.605  -1.025  -6.088  1.00  0.70           O  
ATOM    867  CB  ASP A  57       4.129  -3.861  -7.899  1.00  0.80           C  
ATOM    868  CG  ASP A  57       4.749  -5.019  -8.662  1.00  1.25           C  
ATOM    869  OD1 ASP A  57       4.950  -6.060  -7.995  1.00  2.28           O  
ATOM    870  OD2 ASP A  57       4.991  -4.858  -9.874  1.00  2.04           O  
ATOM    871  H   ASP A  57       5.661  -5.158  -6.447  1.00  0.63           H  
ATOM    872  HA  ASP A  57       5.852  -2.637  -7.543  1.00  0.78           H  
ATOM    873  HB2 ASP A  57       3.298  -4.249  -7.313  1.00  1.14           H  
ATOM    874  HB3 ASP A  57       3.746  -3.123  -8.605  1.00  0.90           H  
ATOM    875  N   ILE A  58       3.545  -2.756  -5.131  1.00  0.61           N  
ATOM    876  CA  ILE A  58       2.796  -1.952  -4.168  1.00  0.64           C  
ATOM    877  C   ILE A  58       3.730  -1.031  -3.370  1.00  0.69           C  
ATOM    878  O   ILE A  58       3.583   0.193  -3.404  1.00  0.66           O  
ATOM    879  CB  ILE A  58       1.976  -2.887  -3.262  1.00  0.64           C  
ATOM    880  CG1 ILE A  58       0.833  -3.524  -4.062  1.00  0.63           C  
ATOM    881  CG2 ILE A  58       1.408  -2.165  -2.033  1.00  0.79           C  
ATOM    882  CD1 ILE A  58       0.506  -4.918  -3.535  1.00  0.72           C  
ATOM    883  H   ILE A  58       3.415  -3.765  -5.148  1.00  0.62           H  
ATOM    884  HA  ILE A  58       2.102  -1.315  -4.720  1.00  0.69           H  
ATOM    885  HB  ILE A  58       2.618  -3.686  -2.904  1.00  0.63           H  
ATOM    886 HG12 ILE A  58      -0.047  -2.890  -3.980  1.00  0.72           H  
ATOM    887 HG13 ILE A  58       1.099  -3.622  -5.114  1.00  0.67           H  
ATOM    888 HG21 ILE A  58       0.807  -2.856  -1.445  1.00  1.94           H  
ATOM    889 HG22 ILE A  58       2.218  -1.809  -1.398  1.00  1.48           H  
ATOM    890 HG23 ILE A  58       0.797  -1.317  -2.341  1.00  1.54           H  
ATOM    891 HD11 ILE A  58      -0.365  -5.305  -4.060  1.00  1.73           H  
ATOM    892 HD12 ILE A  58       1.353  -5.576  -3.718  1.00  1.47           H  
ATOM    893 HD13 ILE A  58       0.310  -4.883  -2.466  1.00  1.70           H  
ATOM    894  N   ILE A  59       4.683  -1.621  -2.645  1.00  0.81           N  
ATOM    895  CA  ILE A  59       5.621  -0.895  -1.797  1.00  0.97           C  
ATOM    896  C   ILE A  59       6.299   0.217  -2.595  1.00  1.02           C  
ATOM    897  O   ILE A  59       6.315   1.378  -2.194  1.00  1.07           O  
ATOM    898  CB  ILE A  59       6.634  -1.899  -1.218  1.00  1.01           C  
ATOM    899  CG1 ILE A  59       5.961  -2.701  -0.090  1.00  1.11           C  
ATOM    900  CG2 ILE A  59       7.899  -1.194  -0.716  1.00  0.99           C  
ATOM    901  CD1 ILE A  59       6.678  -4.024   0.181  1.00  1.20           C  
ATOM    902  H   ILE A  59       4.795  -2.630  -2.706  1.00  0.81           H  
ATOM    903  HA  ILE A  59       5.074  -0.429  -0.975  1.00  1.04           H  
ATOM    904  HB  ILE A  59       6.940  -2.584  -2.010  1.00  1.03           H  
ATOM    905 HG12 ILE A  59       5.931  -2.104   0.823  1.00  1.63           H  
ATOM    906 HG13 ILE A  59       4.938  -2.946  -0.376  1.00  1.58           H  
ATOM    907 HG21 ILE A  59       7.620  -0.347  -0.093  1.00  1.91           H  
ATOM    908 HG22 ILE A  59       8.522  -1.876  -0.140  1.00  1.76           H  
ATOM    909 HG23 ILE A  59       8.487  -0.835  -1.561  1.00  1.22           H  
ATOM    910 HD11 ILE A  59       7.684  -3.851   0.558  1.00  1.86           H  
ATOM    911 HD12 ILE A  59       6.114  -4.590   0.923  1.00  2.23           H  
ATOM    912 HD13 ILE A  59       6.727  -4.598  -0.743  1.00  1.75           H  
ATOM    913  N   HIS A  60       6.855  -0.142  -3.744  1.00  1.03           N  
ATOM    914  CA  HIS A  60       7.581   0.787  -4.582  1.00  1.13           C  
ATOM    915  C   HIS A  60       6.638   1.836  -5.189  1.00  0.79           C  
ATOM    916  O   HIS A  60       7.025   2.992  -5.355  1.00  0.79           O  
ATOM    917  CB  HIS A  60       8.351  -0.025  -5.619  1.00  1.46           C  
ATOM    918  CG  HIS A  60       8.952   0.800  -6.712  1.00  1.75           C  
ATOM    919  ND1 HIS A  60      10.012   1.671  -6.625  1.00  3.62           N  
ATOM    920  CD2 HIS A  60       8.477   0.836  -7.985  1.00  2.68           C  
ATOM    921  CE1 HIS A  60      10.174   2.213  -7.845  1.00  4.25           C  
ATOM    922  NE2 HIS A  60       9.266   1.729  -8.714  1.00  3.99           N  
ATOM    923  H   HIS A  60       6.791  -1.108  -4.043  1.00  1.00           H  
ATOM    924  HA  HIS A  60       8.312   1.302  -3.963  1.00  1.41           H  
ATOM    925  HB2 HIS A  60       9.139  -0.593  -5.122  1.00  2.74           H  
ATOM    926  HB3 HIS A  60       7.664  -0.728  -6.092  1.00  2.10           H  
ATOM    927  HD1 HIS A  60      10.555   1.879  -5.787  1.00  4.92           H  
ATOM    928  HD2 HIS A  60       7.620   0.264  -8.300  1.00  3.56           H  
ATOM    929  HE1 HIS A  60      10.929   2.945  -8.092  1.00  5.62           H  
ATOM    930  N   THR A  61       5.386   1.475  -5.493  1.00  0.60           N  
ATOM    931  CA  THR A  61       4.421   2.441  -6.005  1.00  0.52           C  
ATOM    932  C   THR A  61       4.233   3.524  -4.953  1.00  0.55           C  
ATOM    933  O   THR A  61       4.289   4.708  -5.274  1.00  0.68           O  
ATOM    934  CB  THR A  61       3.093   1.765  -6.379  1.00  0.59           C  
ATOM    935  OG1 THR A  61       3.305   0.894  -7.468  1.00  0.76           O  
ATOM    936  CG2 THR A  61       2.025   2.778  -6.803  1.00  0.77           C  
ATOM    937  H   THR A  61       5.062   0.539  -5.260  1.00  0.64           H  
ATOM    938  HA  THR A  61       4.831   2.904  -6.904  1.00  0.60           H  
ATOM    939  HB  THR A  61       2.708   1.197  -5.533  1.00  0.64           H  
ATOM    940  HG1 THR A  61       3.932   0.216  -7.188  1.00  1.42           H  
ATOM    941 HG21 THR A  61       1.125   2.241  -7.097  1.00  1.81           H  
ATOM    942 HG22 THR A  61       1.770   3.447  -5.981  1.00  1.49           H  
ATOM    943 HG23 THR A  61       2.380   3.365  -7.650  1.00  1.69           H  
ATOM    944  N   ILE A  62       4.050   3.118  -3.693  1.00  0.56           N  
ATOM    945  CA  ILE A  62       4.001   4.052  -2.582  1.00  0.70           C  
ATOM    946  C   ILE A  62       5.282   4.882  -2.565  1.00  0.71           C  
ATOM    947  O   ILE A  62       5.220   6.112  -2.616  1.00  0.82           O  
ATOM    948  CB  ILE A  62       3.787   3.292  -1.261  1.00  0.82           C  
ATOM    949  CG1 ILE A  62       2.324   2.866  -1.143  1.00  0.81           C  
ATOM    950  CG2 ILE A  62       4.143   4.167  -0.048  1.00  1.18           C  
ATOM    951  CD1 ILE A  62       2.148   1.635  -0.251  1.00  1.31           C  
ATOM    952  H   ILE A  62       4.079   2.121  -3.492  1.00  0.51           H  
ATOM    953  HA  ILE A  62       3.164   4.738  -2.730  1.00  0.77           H  
ATOM    954  HB  ILE A  62       4.395   2.390  -1.264  1.00  0.83           H  
ATOM    955 HG12 ILE A  62       1.780   3.707  -0.719  1.00  1.47           H  
ATOM    956 HG13 ILE A  62       1.928   2.626  -2.128  1.00  1.32           H  
ATOM    957 HG21 ILE A  62       5.224   4.243   0.068  1.00  1.43           H  
ATOM    958 HG22 ILE A  62       3.719   5.163  -0.172  1.00  2.25           H  
ATOM    959 HG23 ILE A  62       3.729   3.746   0.863  1.00  1.74           H  
ATOM    960 HD11 ILE A  62       2.684   0.790  -0.681  1.00  1.86           H  
ATOM    961 HD12 ILE A  62       2.533   1.835   0.747  1.00  2.39           H  
ATOM    962 HD13 ILE A  62       1.089   1.387  -0.182  1.00  2.17           H  
ATOM    963  N   GLU A  63       6.434   4.212  -2.467  1.00  0.73           N  
ATOM    964  CA  GLU A  63       7.696   4.886  -2.197  1.00  0.93           C  
ATOM    965  C   GLU A  63       7.930   6.007  -3.215  1.00  0.81           C  
ATOM    966  O   GLU A  63       8.272   7.134  -2.849  1.00  0.90           O  
ATOM    967  CB  GLU A  63       8.846   3.865  -2.068  1.00  1.24           C  
ATOM    968  CG  GLU A  63       9.701   3.671  -3.327  1.00  1.66           C  
ATOM    969  CD  GLU A  63      10.718   2.544  -3.201  1.00  1.40           C  
ATOM    970  OE1 GLU A  63      10.961   2.100  -2.061  1.00  1.76           O  
ATOM    971  OE2 GLU A  63      11.219   2.130  -4.269  1.00  2.35           O  
ATOM    972  H   GLU A  63       6.421   3.195  -2.480  1.00  0.78           H  
ATOM    973  HA  GLU A  63       7.571   5.346  -1.220  1.00  1.21           H  
ATOM    974  HB2 GLU A  63       9.521   4.204  -1.281  1.00  2.82           H  
ATOM    975  HB3 GLU A  63       8.453   2.891  -1.771  1.00  2.73           H  
ATOM    976  HG2 GLU A  63       9.070   3.445  -4.176  1.00  3.12           H  
ATOM    977  HG3 GLU A  63      10.241   4.591  -3.531  1.00  3.19           H  
ATOM    978  N   SER A  64       7.656   5.696  -4.488  1.00  0.72           N  
ATOM    979  CA  SER A  64       7.950   6.532  -5.640  1.00  0.75           C  
ATOM    980  C   SER A  64       7.217   7.873  -5.642  1.00  0.67           C  
ATOM    981  O   SER A  64       7.599   8.746  -6.416  1.00  0.78           O  
ATOM    982  CB  SER A  64       7.639   5.769  -6.930  1.00  0.80           C  
ATOM    983  OG  SER A  64       8.456   4.622  -7.022  1.00  2.53           O  
ATOM    984  H   SER A  64       7.298   4.764  -4.665  1.00  0.72           H  
ATOM    985  HA  SER A  64       9.019   6.750  -5.630  1.00  0.93           H  
ATOM    986  HB2 SER A  64       6.585   5.484  -6.954  1.00  1.66           H  
ATOM    987  HB3 SER A  64       7.850   6.414  -7.784  1.00  1.88           H  
ATOM    988  HG  SER A  64       8.135   3.958  -6.399  1.00  3.57           H  
ATOM    989  N   LEU A  65       6.172   8.055  -4.825  1.00  0.79           N  
ATOM    990  CA  LEU A  65       5.598   9.380  -4.651  1.00  0.99           C  
ATOM    991  C   LEU A  65       6.616  10.238  -3.891  1.00  1.14           C  
ATOM    992  O   LEU A  65       7.363  11.006  -4.494  1.00  1.45           O  
ATOM    993  CB  LEU A  65       4.257   9.282  -3.913  1.00  1.27           C  
ATOM    994  CG  LEU A  65       3.026   8.952  -4.775  1.00  1.37           C  
ATOM    995  CD1 LEU A  65       2.748  10.007  -5.852  1.00  3.02           C  
ATOM    996  CD2 LEU A  65       3.090   7.556  -5.391  1.00  1.55           C  
ATOM    997  H   LEU A  65       5.861   7.308  -4.212  1.00  1.01           H  
ATOM    998  HA  LEU A  65       5.444   9.851  -5.621  1.00  0.97           H  
ATOM    999  HB2 LEU A  65       4.361   8.508  -3.155  1.00  1.26           H  
ATOM   1000  HB3 LEU A  65       4.057  10.234  -3.421  1.00  1.50           H  
ATOM   1001  HG  LEU A  65       2.177   8.949  -4.095  1.00  2.34           H  
ATOM   1002 HD11 LEU A  65       3.482   9.945  -6.655  1.00  3.94           H  
ATOM   1003 HD12 LEU A  65       1.758   9.836  -6.276  1.00  3.24           H  
ATOM   1004 HD13 LEU A  65       2.777  11.004  -5.413  1.00  4.22           H  
ATOM   1005 HD21 LEU A  65       2.157   7.338  -5.911  1.00  1.82           H  
ATOM   1006 HD22 LEU A  65       3.914   7.479  -6.101  1.00  2.67           H  
ATOM   1007 HD23 LEU A  65       3.223   6.831  -4.590  1.00  2.75           H  
ATOM   1008  N   GLY A  66       6.639  10.137  -2.561  1.00  1.16           N  
ATOM   1009  CA  GLY A  66       7.726  10.674  -1.758  1.00  1.25           C  
ATOM   1010  C   GLY A  66       7.747   9.980  -0.403  1.00  0.97           C  
ATOM   1011  O   GLY A  66       7.832  10.654   0.624  1.00  0.98           O  
ATOM   1012  H   GLY A  66       5.981   9.520  -2.103  1.00  1.21           H  
ATOM   1013  HA2 GLY A  66       8.683  10.496  -2.251  1.00  1.23           H  
ATOM   1014  HA3 GLY A  66       7.585  11.747  -1.623  1.00  1.71           H  
ATOM   1015  N   PHE A  67       7.562   8.657  -0.389  1.00  0.87           N  
ATOM   1016  CA  PHE A  67       7.120   7.941   0.802  1.00  0.71           C  
ATOM   1017  C   PHE A  67       8.058   6.787   1.135  1.00  0.74           C  
ATOM   1018  O   PHE A  67       9.016   6.523   0.413  1.00  1.16           O  
ATOM   1019  CB  PHE A  67       5.669   7.474   0.598  1.00  0.81           C  
ATOM   1020  CG  PHE A  67       4.660   8.562   0.261  1.00  0.80           C  
ATOM   1021  CD1 PHE A  67       4.743   9.838   0.854  1.00  2.18           C  
ATOM   1022  CD2 PHE A  67       3.606   8.287  -0.630  1.00  2.02           C  
ATOM   1023  CE1 PHE A  67       3.840  10.851   0.490  1.00  2.17           C  
ATOM   1024  CE2 PHE A  67       2.682   9.289  -0.968  1.00  2.02           C  
ATOM   1025  CZ  PHE A  67       2.811  10.576  -0.422  1.00  0.77           C  
ATOM   1026  H   PHE A  67       7.640   8.129  -1.257  1.00  1.05           H  
ATOM   1027  HA  PHE A  67       7.154   8.589   1.677  1.00  0.62           H  
ATOM   1028  HB2 PHE A  67       5.682   6.743  -0.210  1.00  1.00           H  
ATOM   1029  HB3 PHE A  67       5.312   6.964   1.491  1.00  0.80           H  
ATOM   1030  HD1 PHE A  67       5.521  10.075   1.559  1.00  3.65           H  
ATOM   1031  HD2 PHE A  67       3.514   7.312  -1.085  1.00  3.47           H  
ATOM   1032  HE1 PHE A  67       3.932  11.837   0.921  1.00  3.62           H  
ATOM   1033  HE2 PHE A  67       1.886   9.077  -1.664  1.00  3.48           H  
ATOM   1034  HZ  PHE A  67       2.099  11.345  -0.672  1.00  0.83           H  
ATOM   1035  N   GLU A  68       7.773   6.116   2.250  1.00  0.57           N  
ATOM   1036  CA  GLU A  68       8.402   4.869   2.654  1.00  0.65           C  
ATOM   1037  C   GLU A  68       7.256   3.875   2.781  1.00  0.83           C  
ATOM   1038  O   GLU A  68       6.160   4.272   3.189  1.00  1.03           O  
ATOM   1039  CB  GLU A  68       9.195   5.077   3.963  1.00  0.81           C  
ATOM   1040  CG  GLU A  68       9.046   3.991   5.051  1.00  2.43           C  
ATOM   1041  CD  GLU A  68       9.504   2.600   4.626  1.00  3.74           C  
ATOM   1042  OE1 GLU A  68      10.022   2.491   3.494  1.00  4.65           O  
ATOM   1043  OE2 GLU A  68       9.266   1.663   5.419  1.00  4.82           O  
ATOM   1044  H   GLU A  68       6.914   6.349   2.747  1.00  0.70           H  
ATOM   1045  HA  GLU A  68       9.085   4.508   1.882  1.00  0.67           H  
ATOM   1046  HB2 GLU A  68      10.252   5.147   3.700  1.00  1.53           H  
ATOM   1047  HB3 GLU A  68       8.905   6.028   4.408  1.00  2.08           H  
ATOM   1048  HG2 GLU A  68       9.648   4.278   5.913  1.00  3.14           H  
ATOM   1049  HG3 GLU A  68       8.007   3.914   5.371  1.00  3.65           H  
ATOM   1050  N   ALA A  69       7.506   2.610   2.447  1.00  0.94           N  
ATOM   1051  CA  ALA A  69       6.622   1.516   2.790  1.00  1.04           C  
ATOM   1052  C   ALA A  69       7.405   0.220   2.988  1.00  1.40           C  
ATOM   1053  O   ALA A  69       8.378  -0.026   2.282  1.00  1.93           O  
ATOM   1054  CB  ALA A  69       5.563   1.339   1.702  1.00  1.54           C  
ATOM   1055  H   ALA A  69       8.475   2.364   2.239  1.00  0.88           H  
ATOM   1056  HA  ALA A  69       6.167   1.793   3.737  1.00  0.76           H  
ATOM   1057  HB1 ALA A  69       5.078   0.370   1.809  1.00  1.84           H  
ATOM   1058  HB2 ALA A  69       4.818   2.122   1.806  1.00  2.64           H  
ATOM   1059  HB3 ALA A  69       6.022   1.394   0.716  1.00  2.04           H  
ATOM   1060  N   SER A  70       6.954  -0.633   3.913  1.00  1.29           N  
ATOM   1061  CA  SER A  70       7.602  -1.912   4.182  1.00  1.68           C  
ATOM   1062  C   SER A  70       6.591  -2.889   4.791  1.00  1.40           C  
ATOM   1063  O   SER A  70       5.870  -2.519   5.712  1.00  1.14           O  
ATOM   1064  CB  SER A  70       8.796  -1.676   5.114  1.00  2.03           C  
ATOM   1065  OG  SER A  70       9.552  -2.865   5.242  1.00  3.07           O  
ATOM   1066  H   SER A  70       6.155  -0.364   4.482  1.00  0.95           H  
ATOM   1067  HA  SER A  70       7.972  -2.327   3.243  1.00  2.07           H  
ATOM   1068  HB2 SER A  70       9.432  -0.889   4.700  1.00  3.10           H  
ATOM   1069  HB3 SER A  70       8.440  -1.346   6.091  1.00  1.79           H  
ATOM   1070  HG  SER A  70      10.323  -2.679   5.786  1.00  2.93           H  
ATOM   1071  N   LEU A  71       6.506  -4.118   4.266  1.00  1.63           N  
ATOM   1072  CA  LEU A  71       5.630  -5.172   4.779  1.00  1.52           C  
ATOM   1073  C   LEU A  71       5.853  -5.413   6.278  1.00  1.50           C  
ATOM   1074  O   LEU A  71       6.995  -5.400   6.734  1.00  1.79           O  
ATOM   1075  CB  LEU A  71       5.791  -6.461   3.953  1.00  1.70           C  
ATOM   1076  CG  LEU A  71       7.081  -7.276   4.173  1.00  1.49           C  
ATOM   1077  CD1 LEU A  71       6.997  -8.553   3.328  1.00  2.36           C  
ATOM   1078  CD2 LEU A  71       8.359  -6.517   3.793  1.00  2.25           C  
ATOM   1079  H   LEU A  71       7.151  -4.357   3.531  1.00  2.00           H  
ATOM   1080  HA  LEU A  71       4.596  -4.861   4.631  1.00  1.46           H  
ATOM   1081  HB2 LEU A  71       4.950  -7.107   4.210  1.00  2.49           H  
ATOM   1082  HB3 LEU A  71       5.706  -6.211   2.895  1.00  2.52           H  
ATOM   1083  HG  LEU A  71       7.152  -7.580   5.219  1.00  2.40           H  
ATOM   1084 HD11 LEU A  71       6.940  -8.299   2.270  1.00  3.23           H  
ATOM   1085 HD12 LEU A  71       7.879  -9.171   3.501  1.00  2.69           H  
ATOM   1086 HD13 LEU A  71       6.112  -9.125   3.607  1.00  3.30           H  
ATOM   1087 HD21 LEU A  71       8.544  -5.705   4.495  1.00  3.18           H  
ATOM   1088 HD22 LEU A  71       9.212  -7.194   3.837  1.00  3.14           H  
ATOM   1089 HD23 LEU A  71       8.275  -6.119   2.781  1.00  2.93           H  
ATOM   1090  N   VAL A  72       4.780  -5.645   7.044  1.00  1.75           N  
ATOM   1091  CA  VAL A  72       4.863  -5.970   8.465  1.00  1.79           C  
ATOM   1092  C   VAL A  72       3.896  -7.107   8.799  1.00  1.81           C  
ATOM   1093  O   VAL A  72       2.893  -7.304   8.117  1.00  3.09           O  
ATOM   1094  CB  VAL A  72       4.591  -4.734   9.344  1.00  1.85           C  
ATOM   1095  CG1 VAL A  72       5.720  -3.705   9.213  1.00  2.84           C  
ATOM   1096  CG2 VAL A  72       3.244  -4.066   9.037  1.00  3.28           C  
ATOM   1097  H   VAL A  72       3.848  -5.669   6.635  1.00  2.22           H  
ATOM   1098  HA  VAL A  72       5.863  -6.337   8.697  1.00  2.00           H  
ATOM   1099  HB  VAL A  72       4.574  -5.058  10.386  1.00  2.34           H  
ATOM   1100 HG11 VAL A  72       6.679  -4.174   9.436  1.00  3.78           H  
ATOM   1101 HG12 VAL A  72       5.748  -3.299   8.205  1.00  3.97           H  
ATOM   1102 HG13 VAL A  72       5.557  -2.891   9.920  1.00  3.01           H  
ATOM   1103 HG21 VAL A  72       3.087  -3.230   9.718  1.00  3.46           H  
ATOM   1104 HG22 VAL A  72       3.231  -3.692   8.016  1.00  4.37           H  
ATOM   1105 HG23 VAL A  72       2.428  -4.777   9.166  1.00  4.17           H  
ATOM   1106  N   LYS A  73       4.210  -7.854   9.859  1.00  1.44           N  
ATOM   1107  CA  LYS A  73       3.396  -8.920  10.419  1.00  1.62           C  
ATOM   1108  C   LYS A  73       4.016  -9.244  11.783  1.00  2.07           C  
ATOM   1109  O   LYS A  73       5.091  -8.729  12.092  1.00  2.99           O  
ATOM   1110  CB  LYS A  73       3.417 -10.147   9.486  1.00  1.94           C  
ATOM   1111  CG  LYS A  73       2.161 -11.024   9.624  1.00  2.38           C  
ATOM   1112  CD  LYS A  73       2.549 -12.507   9.690  1.00  3.48           C  
ATOM   1113  CE  LYS A  73       1.308 -13.395   9.863  1.00  4.45           C  
ATOM   1114  NZ  LYS A  73       1.682 -14.774  10.230  1.00  5.98           N  
ATOM   1115  H   LYS A  73       5.044  -7.648  10.397  1.00  2.18           H  
ATOM   1116  HA  LYS A  73       2.379  -8.547  10.545  1.00  2.05           H  
ATOM   1117  HB2 LYS A  73       3.473  -9.832   8.444  1.00  2.49           H  
ATOM   1118  HB3 LYS A  73       4.318 -10.726   9.698  1.00  2.59           H  
ATOM   1119  HG2 LYS A  73       1.600 -10.764  10.519  1.00  3.07           H  
ATOM   1120  HG3 LYS A  73       1.514 -10.847   8.763  1.00  2.82           H  
ATOM   1121  HD2 LYS A  73       3.080 -12.786   8.779  1.00  3.87           H  
ATOM   1122  HD3 LYS A  73       3.228 -12.657  10.532  1.00  4.30           H  
ATOM   1123  HE2 LYS A  73       0.666 -12.998  10.651  1.00  4.92           H  
ATOM   1124  HE3 LYS A  73       0.753 -13.406   8.924  1.00  4.46           H  
ATOM   1125  HZ1 LYS A  73       1.029 -15.474   9.922  1.00  6.35           H  
ATOM   1126  HZ2 LYS A  73       2.631 -14.997   9.918  1.00  6.54           H  
ATOM   1127  HZ3 LYS A  73       1.817 -14.883  11.240  1.00  6.85           H  
ATOM   1128  N   ILE A  74       3.370 -10.101  12.576  1.00  2.82           N  
ATOM   1129  CA  ILE A  74       3.943 -10.734  13.755  1.00  3.58           C  
ATOM   1130  C   ILE A  74       3.513 -12.199  13.724  1.00  4.53           C  
ATOM   1131  O   ILE A  74       2.662 -12.560  12.906  1.00  5.13           O  
ATOM   1132  CB  ILE A  74       3.536 -10.004  15.055  1.00  4.60           C  
ATOM   1133  CG1 ILE A  74       2.019  -9.838  15.279  1.00  5.65           C  
ATOM   1134  CG2 ILE A  74       4.184  -8.613  15.100  1.00  5.34           C  
ATOM   1135  CD1 ILE A  74       1.301 -11.125  15.701  1.00  6.92           C  
ATOM   1136  H   ILE A  74       2.527 -10.550  12.250  1.00  3.55           H  
ATOM   1137  HA  ILE A  74       5.032 -10.727  13.679  1.00  3.63           H  
ATOM   1138  HB  ILE A  74       3.946 -10.560  15.899  1.00  5.22           H  
ATOM   1139 HG12 ILE A  74       1.880  -9.129  16.096  1.00  6.10           H  
ATOM   1140 HG13 ILE A  74       1.541  -9.423  14.392  1.00  5.92           H  
ATOM   1141 HG21 ILE A  74       5.257  -8.695  14.918  1.00  5.49           H  
ATOM   1142 HG22 ILE A  74       3.740  -7.961  14.349  1.00  5.86           H  
ATOM   1143 HG23 ILE A  74       4.035  -8.168  16.083  1.00  6.09           H  
ATOM   1144 HD11 ILE A  74       1.172 -11.799  14.857  1.00  7.06           H  
ATOM   1145 HD12 ILE A  74       1.860 -11.629  16.490  1.00  7.25           H  
ATOM   1146 HD13 ILE A  74       0.311 -10.869  16.080  1.00  7.98           H  
ATOM   1147  N   GLU A  75       4.094 -13.013  14.602  1.00  5.44           N  
ATOM   1148  CA  GLU A  75       3.709 -14.381  14.877  1.00  6.95           C  
ATOM   1149  C   GLU A  75       3.674 -14.468  16.404  1.00  7.99           C  
ATOM   1150  O   GLU A  75       4.302 -13.569  17.017  1.00  7.92           O  
ATOM   1151  CB  GLU A  75       4.750 -15.364  14.310  1.00  7.79           C  
ATOM   1152  CG  GLU A  75       5.139 -15.153  12.833  1.00  7.72           C  
ATOM   1153  CD  GLU A  75       4.000 -15.370  11.849  1.00  8.48           C  
ATOM   1154  OE1 GLU A  75       2.882 -15.749  12.260  1.00  9.17           O  
ATOM   1155  OE2 GLU A  75       4.197 -15.106  10.640  1.00  8.84           O  
ATOM   1156  OXT GLU A  75       3.039 -15.408  16.924  1.00  9.31           O  
ATOM   1157  H   GLU A  75       4.643 -12.639  15.370  1.00  5.62           H  
ATOM   1158  HA  GLU A  75       2.714 -14.597  14.488  1.00  7.38           H  
ATOM   1159  HB2 GLU A  75       5.656 -15.274  14.911  1.00  7.94           H  
ATOM   1160  HB3 GLU A  75       4.359 -16.374  14.439  1.00  9.00           H  
ATOM   1161  HG2 GLU A  75       5.536 -14.149  12.693  1.00  7.47           H  
ATOM   1162  HG3 GLU A  75       5.924 -15.866  12.582  1.00  8.06           H  
TER    1163      GLU A  75                                                      
HETATM 1164 CU   CU1 A  76      -0.070  14.995   2.195  1.00  1.04          CU  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1      -9.290 -16.503  -5.069  1.00  6.10           N  
ATOM      2  CA  MET A   1      -8.826 -17.802  -5.586  1.00  5.31           C  
ATOM      3  C   MET A   1      -7.670 -17.525  -6.545  1.00  4.58           C  
ATOM      4  O   MET A   1      -7.797 -17.718  -7.751  1.00  5.66           O  
ATOM      5  CB  MET A   1      -9.987 -18.579  -6.227  1.00  6.26           C  
ATOM      6  CG  MET A   1      -9.597 -20.022  -6.576  1.00  6.74           C  
ATOM      7  SD  MET A   1     -10.970 -21.036  -7.178  1.00  8.02           S  
ATOM      8  CE  MET A   1     -10.109 -22.602  -7.445  1.00  8.62           C  
ATOM      9  H1  MET A   1      -9.118 -15.769  -5.756  1.00  6.22           H  
ATOM     10  H2  MET A   1     -10.244 -16.521  -4.752  1.00  7.16           H  
ATOM     11  H3  MET A   1      -8.669 -16.265  -4.298  1.00  5.81           H  
ATOM     12  HA  MET A   1      -8.456 -18.386  -4.741  1.00  5.30           H  
ATOM     13  HB2 MET A   1     -10.812 -18.626  -5.514  1.00  6.71           H  
ATOM     14  HB3 MET A   1     -10.336 -18.069  -7.126  1.00  6.78           H  
ATOM     15  HG2 MET A   1      -8.828 -20.021  -7.347  1.00  6.98           H  
ATOM     16  HG3 MET A   1      -9.199 -20.509  -5.685  1.00  6.61           H  
ATOM     17  HE1 MET A   1     -10.820 -23.338  -7.818  1.00  9.44           H  
ATOM     18  HE2 MET A   1      -9.315 -22.458  -8.177  1.00  8.80           H  
ATOM     19  HE3 MET A   1      -9.685 -22.949  -6.503  1.00  8.48           H  
ATOM     20  N   GLY A   2      -6.607 -16.928  -6.007  1.00  3.56           N  
ATOM     21  CA  GLY A   2      -5.967 -15.824  -6.703  1.00  3.91           C  
ATOM     22  C   GLY A   2      -6.672 -14.605  -6.116  1.00  3.76           C  
ATOM     23  O   GLY A   2      -7.904 -14.521  -6.218  1.00  4.45           O  
ATOM     24  H   GLY A   2      -6.616 -16.795  -4.991  1.00  3.33           H  
ATOM     25  HA2 GLY A   2      -4.903 -15.828  -6.466  1.00  4.16           H  
ATOM     26  HA3 GLY A   2      -6.103 -15.858  -7.785  1.00  4.76           H  
ATOM     27  N   ASP A   3      -5.919 -13.806  -5.361  1.00  3.36           N  
ATOM     28  CA  ASP A   3      -6.306 -13.041  -4.175  1.00  2.80           C  
ATOM     29  C   ASP A   3      -5.085 -12.965  -3.254  1.00  2.09           C  
ATOM     30  O   ASP A   3      -4.043 -13.554  -3.543  1.00  2.86           O  
ATOM     31  CB  ASP A   3      -7.480 -13.671  -3.394  1.00  3.44           C  
ATOM     32  CG  ASP A   3      -7.118 -15.024  -2.789  1.00  3.94           C  
ATOM     33  OD1 ASP A   3      -7.254 -16.031  -3.526  1.00  5.26           O  
ATOM     34  OD2 ASP A   3      -6.770 -15.038  -1.593  1.00  4.01           O  
ATOM     35  H   ASP A   3      -4.912 -13.851  -5.551  1.00  3.82           H  
ATOM     36  HA  ASP A   3      -6.577 -12.034  -4.487  1.00  3.04           H  
ATOM     37  HB2 ASP A   3      -7.743 -13.009  -2.569  1.00  3.56           H  
ATOM     38  HB3 ASP A   3      -8.371 -13.755  -4.008  1.00  4.52           H  
ATOM     39  N   GLY A   4      -5.222 -12.261  -2.130  1.00  1.53           N  
ATOM     40  CA  GLY A   4      -4.195 -12.174  -1.114  1.00  1.52           C  
ATOM     41  C   GLY A   4      -4.500 -11.021  -0.164  1.00  1.48           C  
ATOM     42  O   GLY A   4      -5.453 -10.266  -0.368  1.00  2.10           O  
ATOM     43  H   GLY A   4      -6.070 -11.741  -1.960  1.00  2.09           H  
ATOM     44  HA2 GLY A   4      -4.168 -13.111  -0.557  1.00  2.06           H  
ATOM     45  HA3 GLY A   4      -3.223 -12.002  -1.581  1.00  1.68           H  
ATOM     46  N   VAL A   5      -3.683 -10.894   0.884  1.00  1.00           N  
ATOM     47  CA  VAL A   5      -3.663  -9.760   1.794  1.00  0.86           C  
ATOM     48  C   VAL A   5      -2.197  -9.391   2.017  1.00  0.91           C  
ATOM     49  O   VAL A   5      -1.379 -10.272   2.277  1.00  1.33           O  
ATOM     50  CB  VAL A   5      -4.400 -10.081   3.110  1.00  0.93           C  
ATOM     51  CG1 VAL A   5      -5.895 -10.318   2.859  1.00  2.34           C  
ATOM     52  CG2 VAL A   5      -3.832 -11.295   3.861  1.00  2.24           C  
ATOM     53  H   VAL A   5      -2.930 -11.558   1.000  1.00  1.10           H  
ATOM     54  HA  VAL A   5      -4.158  -8.908   1.331  1.00  0.79           H  
ATOM     55  HB  VAL A   5      -4.311  -9.210   3.761  1.00  1.91           H  
ATOM     56 HG11 VAL A   5      -6.046 -11.231   2.284  1.00  3.09           H  
ATOM     57 HG12 VAL A   5      -6.417 -10.412   3.812  1.00  2.91           H  
ATOM     58 HG13 VAL A   5      -6.317  -9.477   2.312  1.00  3.45           H  
ATOM     59 HG21 VAL A   5      -3.856 -12.183   3.230  1.00  3.25           H  
ATOM     60 HG22 VAL A   5      -2.808 -11.105   4.179  1.00  3.18           H  
ATOM     61 HG23 VAL A   5      -4.432 -11.483   4.752  1.00  2.86           H  
ATOM     62  N   LEU A   6      -1.859  -8.109   1.876  1.00  0.81           N  
ATOM     63  CA  LEU A   6      -0.549  -7.556   2.164  1.00  0.92           C  
ATOM     64  C   LEU A   6      -0.753  -6.421   3.160  1.00  0.79           C  
ATOM     65  O   LEU A   6      -1.719  -5.666   3.041  1.00  1.17           O  
ATOM     66  CB  LEU A   6       0.106  -7.055   0.870  1.00  1.09           C  
ATOM     67  CG  LEU A   6       1.556  -6.584   1.064  1.00  1.27           C  
ATOM     68  CD1 LEU A   6       2.506  -7.757   1.333  1.00  1.87           C  
ATOM     69  CD2 LEU A   6       2.006  -5.839  -0.196  1.00  2.53           C  
ATOM     70  H   LEU A   6      -2.564  -7.429   1.607  1.00  0.87           H  
ATOM     71  HA  LEU A   6       0.080  -8.316   2.619  1.00  1.11           H  
ATOM     72  HB2 LEU A   6       0.098  -7.854   0.131  1.00  1.39           H  
ATOM     73  HB3 LEU A   6      -0.488  -6.226   0.485  1.00  1.44           H  
ATOM     74  HG  LEU A   6       1.618  -5.886   1.898  1.00  1.97           H  
ATOM     75 HD11 LEU A   6       2.278  -8.224   2.291  1.00  2.72           H  
ATOM     76 HD12 LEU A   6       2.418  -8.503   0.542  1.00  2.90           H  
ATOM     77 HD13 LEU A   6       3.534  -7.396   1.370  1.00  2.29           H  
ATOM     78 HD21 LEU A   6       3.047  -5.531  -0.099  1.00  2.99           H  
ATOM     79 HD22 LEU A   6       1.896  -6.487  -1.067  1.00  3.24           H  
ATOM     80 HD23 LEU A   6       1.392  -4.949  -0.328  1.00  3.54           H  
ATOM     81  N   GLU A   7       0.148  -6.326   4.139  1.00  0.99           N  
ATOM     82  CA  GLU A   7       0.172  -5.272   5.132  1.00  0.96           C  
ATOM     83  C   GLU A   7       1.600  -4.774   5.239  1.00  1.02           C  
ATOM     84  O   GLU A   7       2.537  -5.560   5.086  1.00  1.73           O  
ATOM     85  CB  GLU A   7      -0.384  -5.781   6.469  1.00  1.22           C  
ATOM     86  CG  GLU A   7      -1.431  -4.795   6.994  1.00  1.34           C  
ATOM     87  CD  GLU A   7      -0.811  -3.495   7.481  1.00  3.00           C  
ATOM     88  OE1 GLU A   7      -0.549  -2.630   6.616  1.00  4.39           O  
ATOM     89  OE2 GLU A   7      -0.611  -3.389   8.707  1.00  3.66           O  
ATOM     90  H   GLU A   7       0.957  -6.931   4.136  1.00  1.54           H  
ATOM     91  HA  GLU A   7      -0.413  -4.424   4.794  1.00  0.87           H  
ATOM     92  HB2 GLU A   7      -0.873  -6.744   6.327  1.00  1.76           H  
ATOM     93  HB3 GLU A   7       0.414  -5.895   7.205  1.00  1.87           H  
ATOM     94  HG2 GLU A   7      -2.135  -4.569   6.198  1.00  1.68           H  
ATOM     95  HG3 GLU A   7      -1.970  -5.260   7.813  1.00  2.14           H  
ATOM     96  N   LEU A   8       1.746  -3.468   5.437  1.00  0.73           N  
ATOM     97  CA  LEU A   8       3.018  -2.816   5.628  1.00  0.76           C  
ATOM     98  C   LEU A   8       2.795  -1.506   6.374  1.00  0.68           C  
ATOM     99  O   LEU A   8       1.755  -0.866   6.231  1.00  0.71           O  
ATOM    100  CB  LEU A   8       3.815  -2.705   4.306  1.00  0.97           C  
ATOM    101  CG  LEU A   8       3.248  -1.968   3.082  1.00  0.96           C  
ATOM    102  CD1 LEU A   8       2.008  -2.627   2.474  1.00  1.73           C  
ATOM    103  CD2 LEU A   8       3.016  -0.482   3.334  1.00  2.80           C  
ATOM    104  H   LEU A   8       0.905  -2.915   5.641  1.00  1.11           H  
ATOM    105  HA  LEU A   8       3.594  -3.447   6.304  1.00  0.86           H  
ATOM    106  HB2 LEU A   8       4.772  -2.241   4.535  1.00  1.77           H  
ATOM    107  HB3 LEU A   8       4.011  -3.714   3.950  1.00  1.41           H  
ATOM    108  HG  LEU A   8       4.023  -2.038   2.317  1.00  2.17           H  
ATOM    109 HD11 LEU A   8       1.159  -2.542   3.146  1.00  2.68           H  
ATOM    110 HD12 LEU A   8       1.757  -2.138   1.533  1.00  2.22           H  
ATOM    111 HD13 LEU A   8       2.210  -3.679   2.280  1.00  2.81           H  
ATOM    112 HD21 LEU A   8       2.879   0.015   2.375  1.00  3.46           H  
ATOM    113 HD22 LEU A   8       2.125  -0.336   3.932  1.00  3.88           H  
ATOM    114 HD23 LEU A   8       3.869  -0.044   3.851  1.00  3.63           H  
ATOM    115  N   VAL A   9       3.781  -1.079   7.156  1.00  0.66           N  
ATOM    116  CA  VAL A   9       3.801   0.238   7.734  1.00  0.62           C  
ATOM    117  C   VAL A   9       4.225   1.142   6.587  1.00  0.60           C  
ATOM    118  O   VAL A   9       5.359   1.052   6.122  1.00  0.97           O  
ATOM    119  CB  VAL A   9       4.809   0.243   8.899  1.00  0.67           C  
ATOM    120  CG1 VAL A   9       5.409   1.623   9.138  1.00  0.74           C  
ATOM    121  CG2 VAL A   9       4.120  -0.188  10.190  1.00  0.80           C  
ATOM    122  H   VAL A   9       4.657  -1.582   7.202  1.00  0.72           H  
ATOM    123  HA  VAL A   9       2.817   0.529   8.100  1.00  0.64           H  
ATOM    124  HB  VAL A   9       5.633  -0.439   8.687  1.00  0.82           H  
ATOM    125 HG11 VAL A   9       4.617   2.371   9.112  1.00  1.78           H  
ATOM    126 HG12 VAL A   9       5.915   1.649  10.100  1.00  1.77           H  
ATOM    127 HG13 VAL A   9       6.142   1.809   8.357  1.00  1.44           H  
ATOM    128 HG21 VAL A   9       3.586  -1.125  10.037  1.00  1.60           H  
ATOM    129 HG22 VAL A   9       4.857  -0.302  10.982  1.00  1.91           H  
ATOM    130 HG23 VAL A   9       3.428   0.595  10.488  1.00  1.37           H  
ATOM    131  N   VAL A  10       3.314   1.998   6.126  1.00  0.51           N  
ATOM    132  CA  VAL A  10       3.694   3.137   5.310  1.00  0.50           C  
ATOM    133  C   VAL A  10       4.233   4.207   6.254  1.00  0.62           C  
ATOM    134  O   VAL A  10       3.716   4.373   7.361  1.00  1.21           O  
ATOM    135  CB  VAL A  10       2.514   3.702   4.501  1.00  0.71           C  
ATOM    136  CG1 VAL A  10       2.302   2.946   3.192  1.00  1.82           C  
ATOM    137  CG2 VAL A  10       1.213   3.722   5.307  1.00  2.66           C  
ATOM    138  H   VAL A  10       2.392   1.986   6.532  1.00  0.78           H  
ATOM    139  HA  VAL A  10       4.474   2.838   4.617  1.00  0.53           H  
ATOM    140  HB  VAL A  10       2.767   4.721   4.212  1.00  1.98           H  
ATOM    141 HG11 VAL A  10       3.214   2.981   2.598  1.00  2.73           H  
ATOM    142 HG12 VAL A  10       2.047   1.915   3.407  1.00  2.91           H  
ATOM    143 HG13 VAL A  10       1.493   3.405   2.625  1.00  2.48           H  
ATOM    144 HG21 VAL A  10       1.382   4.092   6.317  1.00  3.86           H  
ATOM    145 HG22 VAL A  10       0.505   4.380   4.810  1.00  3.37           H  
ATOM    146 HG23 VAL A  10       0.795   2.720   5.366  1.00  3.27           H  
ATOM    147  N   ARG A  11       5.265   4.930   5.819  1.00  0.56           N  
ATOM    148  CA  ARG A  11       5.721   6.149   6.482  1.00  0.65           C  
ATOM    149  C   ARG A  11       5.907   7.254   5.436  1.00  0.62           C  
ATOM    150  O   ARG A  11       5.889   6.981   4.238  1.00  1.03           O  
ATOM    151  CB  ARG A  11       6.986   5.918   7.326  1.00  0.81           C  
ATOM    152  CG  ARG A  11       7.085   4.522   7.962  1.00  1.32           C  
ATOM    153  CD  ARG A  11       7.638   4.571   9.385  1.00  1.90           C  
ATOM    154  NE  ARG A  11       6.609   5.066  10.318  1.00  3.25           N  
ATOM    155  CZ  ARG A  11       6.783   5.233  11.635  1.00  4.56           C  
ATOM    156  NH1 ARG A  11       7.969   4.967  12.193  1.00  4.85           N  
ATOM    157  NH2 ARG A  11       5.761   5.665  12.378  1.00  6.10           N  
ATOM    158  H   ARG A  11       5.647   4.696   4.909  1.00  0.81           H  
ATOM    159  HA  ARG A  11       4.946   6.488   7.170  1.00  0.74           H  
ATOM    160  HB2 ARG A  11       7.886   6.103   6.739  1.00  1.39           H  
ATOM    161  HB3 ARG A  11       6.968   6.661   8.116  1.00  1.42           H  
ATOM    162  HG2 ARG A  11       6.111   4.053   8.034  1.00  1.83           H  
ATOM    163  HG3 ARG A  11       7.719   3.891   7.336  1.00  1.96           H  
ATOM    164  HD2 ARG A  11       7.915   3.551   9.661  1.00  2.64           H  
ATOM    165  HD3 ARG A  11       8.531   5.200   9.398  1.00  2.09           H  
ATOM    166  HE  ARG A  11       5.679   5.237   9.940  1.00  3.81           H  
ATOM    167 HH11 ARG A  11       8.718   4.628  11.609  1.00  4.29           H  
ATOM    168 HH12 ARG A  11       8.132   5.079  13.183  1.00  6.11           H  
ATOM    169 HH21 ARG A  11       4.871   5.824  11.903  1.00  6.39           H  
ATOM    170 HH22 ARG A  11       5.826   5.807  13.374  1.00  7.23           H  
ATOM    171  N   GLY A  12       6.043   8.511   5.869  1.00  0.73           N  
ATOM    172  CA  GLY A  12       6.212   9.649   4.968  1.00  0.81           C  
ATOM    173  C   GLY A  12       4.871  10.265   4.553  1.00  0.86           C  
ATOM    174  O   GLY A  12       4.761  11.484   4.449  1.00  1.13           O  
ATOM    175  H   GLY A  12       6.019   8.694   6.859  1.00  1.11           H  
ATOM    176  HA2 GLY A  12       6.799  10.409   5.485  1.00  0.89           H  
ATOM    177  HA3 GLY A  12       6.759   9.356   4.072  1.00  0.90           H  
ATOM    178  N   MET A  13       3.859   9.425   4.318  1.00  1.04           N  
ATOM    179  CA  MET A  13       2.488   9.819   3.994  1.00  1.12           C  
ATOM    180  C   MET A  13       1.852  10.667   5.115  1.00  0.98           C  
ATOM    181  O   MET A  13       1.072  10.194   5.937  1.00  1.35           O  
ATOM    182  CB  MET A  13       1.677   8.581   3.553  1.00  1.65           C  
ATOM    183  CG  MET A  13       1.199   7.622   4.651  1.00  0.83           C  
ATOM    184  SD  MET A  13       2.460   7.038   5.805  1.00  2.99           S  
ATOM    185  CE  MET A  13       1.447   6.777   7.262  1.00  2.61           C  
ATOM    186  H   MET A  13       4.076   8.441   4.322  1.00  1.37           H  
ATOM    187  HA  MET A  13       2.560  10.457   3.116  1.00  1.17           H  
ATOM    188  HB2 MET A  13       0.788   8.907   3.018  1.00  2.72           H  
ATOM    189  HB3 MET A  13       2.303   8.015   2.864  1.00  2.93           H  
ATOM    190  HG2 MET A  13       0.391   8.084   5.212  1.00  1.93           H  
ATOM    191  HG3 MET A  13       0.769   6.743   4.173  1.00  1.84           H  
ATOM    192  HE1 MET A  13       1.118   7.753   7.607  1.00  3.18           H  
ATOM    193  HE2 MET A  13       0.594   6.153   7.006  1.00  2.15           H  
ATOM    194  HE3 MET A  13       2.049   6.302   8.032  1.00  3.47           H  
ATOM    195  N   THR A  14       2.226  11.942   5.177  1.00  0.75           N  
ATOM    196  CA  THR A  14       2.041  12.757   6.367  1.00  0.80           C  
ATOM    197  C   THR A  14       0.600  13.207   6.628  1.00  0.81           C  
ATOM    198  O   THR A  14       0.345  13.674   7.739  1.00  1.08           O  
ATOM    199  CB  THR A  14       3.011  13.951   6.342  1.00  0.85           C  
ATOM    200  OG1 THR A  14       2.988  14.617   7.591  1.00  1.58           O  
ATOM    201  CG2 THR A  14       2.696  14.954   5.227  1.00  0.97           C  
ATOM    202  H   THR A  14       2.940  12.228   4.514  1.00  0.88           H  
ATOM    203  HA  THR A  14       2.334  12.143   7.221  1.00  1.02           H  
ATOM    204  HB  THR A  14       4.025  13.578   6.187  1.00  1.25           H  
ATOM    205  HG1 THR A  14       2.076  14.641   7.910  1.00  2.01           H  
ATOM    206 HG21 THR A  14       3.430  15.760   5.253  1.00  1.53           H  
ATOM    207 HG22 THR A  14       2.749  14.468   4.254  1.00  1.76           H  
ATOM    208 HG23 THR A  14       1.702  15.383   5.359  1.00  2.10           H  
ATOM    209  N   CYS A  15      -0.318  13.154   5.654  1.00  0.64           N  
ATOM    210  CA  CYS A  15      -1.647  13.731   5.830  1.00  0.61           C  
ATOM    211  C   CYS A  15      -2.662  13.119   4.866  1.00  0.50           C  
ATOM    212  O   CYS A  15      -2.309  12.321   3.995  1.00  0.49           O  
ATOM    213  CB  CYS A  15      -1.566  15.255   5.653  1.00  0.65           C  
ATOM    214  SG  CYS A  15      -1.239  15.796   3.957  1.00  0.62           S  
ATOM    215  H   CYS A  15      -0.084  12.784   4.743  1.00  0.62           H  
ATOM    216  HA  CYS A  15      -1.995  13.524   6.843  1.00  0.71           H  
ATOM    217  HB2 CYS A  15      -2.501  15.713   5.973  1.00  0.78           H  
ATOM    218  HB3 CYS A  15      -0.779  15.650   6.297  1.00  0.79           H  
ATOM    219  N   ALA A  16      -3.923  13.540   5.012  1.00  0.48           N  
ATOM    220  CA  ALA A  16      -5.042  13.164   4.154  1.00  0.50           C  
ATOM    221  C   ALA A  16      -4.658  13.226   2.673  1.00  0.48           C  
ATOM    222  O   ALA A  16      -4.953  12.307   1.907  1.00  0.54           O  
ATOM    223  CB  ALA A  16      -6.230  14.088   4.435  1.00  0.61           C  
ATOM    224  H   ALA A  16      -4.107  14.202   5.748  1.00  0.53           H  
ATOM    225  HA  ALA A  16      -5.347  12.153   4.414  1.00  0.58           H  
ATOM    226  HB1 ALA A  16      -7.071  13.800   3.801  1.00  1.50           H  
ATOM    227  HB2 ALA A  16      -6.529  14.002   5.479  1.00  1.52           H  
ATOM    228  HB3 ALA A  16      -5.964  15.123   4.220  1.00  1.70           H  
ATOM    229  N   SER A  17      -3.998  14.317   2.278  1.00  0.47           N  
ATOM    230  CA  SER A  17      -3.565  14.545   0.912  1.00  0.53           C  
ATOM    231  C   SER A  17      -2.569  13.486   0.435  1.00  0.57           C  
ATOM    232  O   SER A  17      -2.523  13.199  -0.759  1.00  0.78           O  
ATOM    233  CB  SER A  17      -2.988  15.957   0.794  1.00  0.62           C  
ATOM    234  OG  SER A  17      -3.876  16.874   1.406  1.00  1.53           O  
ATOM    235  H   SER A  17      -3.782  15.041   2.949  1.00  0.48           H  
ATOM    236  HA  SER A  17      -4.447  14.506   0.274  1.00  0.58           H  
ATOM    237  HB2 SER A  17      -2.016  16.009   1.286  1.00  1.04           H  
ATOM    238  HB3 SER A  17      -2.858  16.206  -0.261  1.00  1.23           H  
ATOM    239  HG  SER A  17      -4.743  16.789   0.998  1.00  1.99           H  
ATOM    240  N   CYS A  18      -1.754  12.919   1.328  1.00  0.46           N  
ATOM    241  CA  CYS A  18      -0.994  11.721   1.007  1.00  0.46           C  
ATOM    242  C   CYS A  18      -1.919  10.503   0.953  1.00  0.45           C  
ATOM    243  O   CYS A  18      -1.971   9.809  -0.059  1.00  0.54           O  
ATOM    244  CB  CYS A  18       0.156  11.531   1.995  1.00  0.52           C  
ATOM    245  SG  CYS A  18       1.298  12.934   2.099  1.00  0.64           S  
ATOM    246  H   CYS A  18      -1.874  13.131   2.315  1.00  0.40           H  
ATOM    247  HA  CYS A  18      -0.543  11.844   0.022  1.00  0.50           H  
ATOM    248  HB2 CYS A  18      -0.234  11.312   2.989  1.00  0.53           H  
ATOM    249  HB3 CYS A  18       0.717  10.664   1.655  1.00  0.57           H  
ATOM    250  N   VAL A  19      -2.639  10.244   2.048  1.00  0.44           N  
ATOM    251  CA  VAL A  19      -3.514   9.081   2.212  1.00  0.48           C  
ATOM    252  C   VAL A  19      -4.335   8.816   0.945  1.00  0.46           C  
ATOM    253  O   VAL A  19      -4.197   7.762   0.321  1.00  0.46           O  
ATOM    254  CB  VAL A  19      -4.393   9.285   3.463  1.00  0.58           C  
ATOM    255  CG1 VAL A  19      -5.615   8.359   3.551  1.00  0.81           C  
ATOM    256  CG2 VAL A  19      -3.550   9.122   4.734  1.00  0.65           C  
ATOM    257  H   VAL A  19      -2.568  10.904   2.819  1.00  0.48           H  
ATOM    258  HA  VAL A  19      -2.883   8.207   2.374  1.00  0.52           H  
ATOM    259  HB  VAL A  19      -4.782  10.297   3.439  1.00  0.65           H  
ATOM    260 HG11 VAL A  19      -6.304   8.536   2.725  1.00  1.68           H  
ATOM    261 HG12 VAL A  19      -5.310   7.318   3.541  1.00  1.19           H  
ATOM    262 HG13 VAL A  19      -6.152   8.554   4.480  1.00  1.67           H  
ATOM    263 HG21 VAL A  19      -2.688   9.787   4.707  1.00  1.70           H  
ATOM    264 HG22 VAL A  19      -4.154   9.365   5.608  1.00  1.47           H  
ATOM    265 HG23 VAL A  19      -3.196   8.094   4.820  1.00  1.77           H  
ATOM    266  N   HIS A  20      -5.181   9.770   0.545  1.00  0.48           N  
ATOM    267  CA  HIS A  20      -6.080   9.525  -0.575  1.00  0.53           C  
ATOM    268  C   HIS A  20      -5.315   9.398  -1.899  1.00  0.48           C  
ATOM    269  O   HIS A  20      -5.765   8.698  -2.803  1.00  0.51           O  
ATOM    270  CB  HIS A  20      -7.227  10.545  -0.623  1.00  0.65           C  
ATOM    271  CG  HIS A  20      -6.927  11.861  -1.298  1.00  0.63           C  
ATOM    272  ND1 HIS A  20      -7.779  12.543  -2.137  1.00  0.74           N  
ATOM    273  CD2 HIS A  20      -5.777  12.594  -1.198  1.00  0.70           C  
ATOM    274  CE1 HIS A  20      -7.147  13.660  -2.534  1.00  0.78           C  
ATOM    275  NE2 HIS A  20      -5.923  13.737  -1.989  1.00  0.83           N  
ATOM    276  H   HIS A  20      -5.226  10.648   1.058  1.00  0.50           H  
ATOM    277  HA  HIS A  20      -6.555   8.560  -0.388  1.00  0.60           H  
ATOM    278  HB2 HIS A  20      -8.046  10.084  -1.176  1.00  0.74           H  
ATOM    279  HB3 HIS A  20      -7.580  10.739   0.391  1.00  0.75           H  
ATOM    280  HD1 HIS A  20      -8.708  12.257  -2.408  1.00  0.88           H  
ATOM    281  HD2 HIS A  20      -4.907  12.322  -0.629  1.00  0.81           H  
ATOM    282  HE1 HIS A  20      -7.566  14.397  -3.201  1.00  0.88           H  
ATOM    283  N   LYS A  21      -4.153  10.051  -2.020  1.00  0.46           N  
ATOM    284  CA  LYS A  21      -3.303   9.952  -3.196  1.00  0.48           C  
ATOM    285  C   LYS A  21      -2.798   8.515  -3.303  1.00  0.43           C  
ATOM    286  O   LYS A  21      -2.896   7.902  -4.366  1.00  0.49           O  
ATOM    287  CB  LYS A  21      -2.161  10.973  -3.085  1.00  0.55           C  
ATOM    288  CG  LYS A  21      -1.239  11.058  -4.310  1.00  0.67           C  
ATOM    289  CD  LYS A  21       0.132  11.641  -3.919  1.00  1.11           C  
ATOM    290  CE  LYS A  21       0.024  13.036  -3.278  1.00  2.00           C  
ATOM    291  NZ  LYS A  21       1.331  13.542  -2.811  1.00  2.84           N  
ATOM    292  H   LYS A  21      -3.766  10.513  -1.206  1.00  0.48           H  
ATOM    293  HA  LYS A  21      -3.896  10.190  -4.081  1.00  0.54           H  
ATOM    294  HB2 LYS A  21      -2.611  11.954  -2.935  1.00  0.65           H  
ATOM    295  HB3 LYS A  21      -1.551  10.726  -2.221  1.00  0.65           H  
ATOM    296  HG2 LYS A  21      -1.076  10.061  -4.722  1.00  1.11           H  
ATOM    297  HG3 LYS A  21      -1.714  11.670  -5.079  1.00  1.06           H  
ATOM    298  HD2 LYS A  21       0.605  10.952  -3.217  1.00  2.38           H  
ATOM    299  HD3 LYS A  21       0.749  11.691  -4.819  1.00  2.31           H  
ATOM    300  HE2 LYS A  21      -0.404  13.733  -4.002  1.00  2.87           H  
ATOM    301  HE3 LYS A  21      -0.636  12.996  -2.411  1.00  3.22           H  
ATOM    302  HZ1 LYS A  21       1.713  12.926  -2.106  1.00  3.45           H  
ATOM    303  HZ2 LYS A  21       1.983  13.614  -3.579  1.00  3.23           H  
ATOM    304  HZ3 LYS A  21       1.209  14.457  -2.396  1.00  3.57           H  
ATOM    305  N   ILE A  22      -2.284   7.962  -2.198  1.00  0.38           N  
ATOM    306  CA  ILE A  22      -1.903   6.559  -2.152  1.00  0.38           C  
ATOM    307  C   ILE A  22      -3.099   5.714  -2.585  1.00  0.42           C  
ATOM    308  O   ILE A  22      -3.031   5.063  -3.627  1.00  0.49           O  
ATOM    309  CB  ILE A  22      -1.344   6.163  -0.772  1.00  0.41           C  
ATOM    310  CG1 ILE A  22      -0.039   6.935  -0.527  1.00  0.44           C  
ATOM    311  CG2 ILE A  22      -1.080   4.651  -0.701  1.00  0.52           C  
ATOM    312  CD1 ILE A  22       0.649   6.531   0.774  1.00  0.69           C  
ATOM    313  H   ILE A  22      -2.252   8.514  -1.343  1.00  0.40           H  
ATOM    314  HA  ILE A  22      -1.108   6.401  -2.880  1.00  0.41           H  
ATOM    315  HB  ILE A  22      -2.063   6.420   0.005  1.00  0.44           H  
ATOM    316 HG12 ILE A  22       0.656   6.762  -1.349  1.00  0.64           H  
ATOM    317 HG13 ILE A  22      -0.253   8.000  -0.468  1.00  0.45           H  
ATOM    318 HG21 ILE A  22      -0.766   4.369   0.303  1.00  1.41           H  
ATOM    319 HG22 ILE A  22      -1.985   4.086  -0.921  1.00  1.44           H  
ATOM    320 HG23 ILE A  22      -0.298   4.379  -1.410  1.00  1.30           H  
ATOM    321 HD11 ILE A  22      -0.064   6.558   1.596  1.00  1.23           H  
ATOM    322 HD12 ILE A  22       1.086   5.538   0.680  1.00  1.79           H  
ATOM    323 HD13 ILE A  22       1.449   7.240   0.967  1.00  1.63           H  
ATOM    324  N   GLU A  23      -4.200   5.747  -1.831  1.00  0.45           N  
ATOM    325  CA  GLU A  23      -5.326   4.863  -2.105  1.00  0.49           C  
ATOM    326  C   GLU A  23      -5.785   4.965  -3.561  1.00  0.48           C  
ATOM    327  O   GLU A  23      -5.889   3.945  -4.243  1.00  0.60           O  
ATOM    328  CB  GLU A  23      -6.469   5.122  -1.121  1.00  0.59           C  
ATOM    329  CG  GLU A  23      -6.012   4.757   0.294  1.00  1.75           C  
ATOM    330  CD  GLU A  23      -7.150   4.797   1.302  1.00  2.60           C  
ATOM    331  OE1 GLU A  23      -8.056   5.635   1.115  1.00  3.12           O  
ATOM    332  OE2 GLU A  23      -7.073   3.985   2.252  1.00  3.83           O  
ATOM    333  H   GLU A  23      -4.231   6.350  -1.011  1.00  0.45           H  
ATOM    334  HA  GLU A  23      -4.969   3.847  -1.948  1.00  0.56           H  
ATOM    335  HB2 GLU A  23      -6.783   6.167  -1.151  1.00  1.65           H  
ATOM    336  HB3 GLU A  23      -7.325   4.497  -1.378  1.00  1.49           H  
ATOM    337  HG2 GLU A  23      -5.595   3.751   0.299  1.00  2.25           H  
ATOM    338  HG3 GLU A  23      -5.252   5.461   0.616  1.00  2.77           H  
ATOM    339  N   SER A  24      -6.008   6.192  -4.037  1.00  0.41           N  
ATOM    340  CA  SER A  24      -6.394   6.484  -5.410  1.00  0.44           C  
ATOM    341  C   SER A  24      -5.385   5.906  -6.407  1.00  0.47           C  
ATOM    342  O   SER A  24      -5.768   5.281  -7.395  1.00  0.60           O  
ATOM    343  CB  SER A  24      -6.547   8.002  -5.588  1.00  0.49           C  
ATOM    344  OG  SER A  24      -7.007   8.322  -6.886  1.00  0.76           O  
ATOM    345  H   SER A  24      -5.874   6.977  -3.407  1.00  0.39           H  
ATOM    346  HA  SER A  24      -7.370   6.032  -5.592  1.00  0.51           H  
ATOM    347  HB2 SER A  24      -7.268   8.382  -4.862  1.00  0.59           H  
ATOM    348  HB3 SER A  24      -5.588   8.496  -5.419  1.00  0.58           H  
ATOM    349  HG  SER A  24      -7.850   7.887  -7.041  1.00  1.43           H  
ATOM    350  N   SER A  25      -4.087   6.113  -6.167  1.00  0.43           N  
ATOM    351  CA  SER A  25      -3.063   5.732  -7.126  1.00  0.47           C  
ATOM    352  C   SER A  25      -2.970   4.216  -7.217  1.00  0.50           C  
ATOM    353  O   SER A  25      -2.711   3.671  -8.289  1.00  0.69           O  
ATOM    354  CB  SER A  25      -1.709   6.332  -6.745  1.00  0.49           C  
ATOM    355  OG  SER A  25      -1.265   5.847  -5.499  1.00  2.31           O  
ATOM    356  H   SER A  25      -3.796   6.491  -5.271  1.00  0.41           H  
ATOM    357  HA  SER A  25      -3.339   6.124  -8.107  1.00  0.52           H  
ATOM    358  HB2 SER A  25      -0.977   6.045  -7.499  1.00  1.95           H  
ATOM    359  HB3 SER A  25      -1.782   7.418  -6.700  1.00  1.88           H  
ATOM    360  HG  SER A  25      -1.933   6.050  -4.831  1.00  3.32           H  
ATOM    361  N   LEU A  26      -3.128   3.549  -6.079  1.00  0.53           N  
ATOM    362  CA  LEU A  26      -3.084   2.112  -5.955  1.00  0.62           C  
ATOM    363  C   LEU A  26      -4.331   1.455  -6.555  1.00  0.65           C  
ATOM    364  O   LEU A  26      -4.197   0.493  -7.314  1.00  0.73           O  
ATOM    365  CB  LEU A  26      -2.855   1.751  -4.484  1.00  0.69           C  
ATOM    366  CG  LEU A  26      -1.368   1.609  -4.106  1.00  0.79           C  
ATOM    367  CD1 LEU A  26      -0.556   2.893  -4.295  1.00  2.63           C  
ATOM    368  CD2 LEU A  26      -1.264   1.165  -2.644  1.00  1.80           C  
ATOM    369  H   LEU A  26      -3.262   4.087  -5.231  1.00  0.56           H  
ATOM    370  HA  LEU A  26      -2.240   1.748  -6.540  1.00  0.71           H  
ATOM    371  HB2 LEU A  26      -3.336   2.481  -3.834  1.00  1.12           H  
ATOM    372  HB3 LEU A  26      -3.337   0.800  -4.311  1.00  0.97           H  
ATOM    373  HG  LEU A  26      -0.913   0.839  -4.730  1.00  1.62           H  
ATOM    374 HD11 LEU A  26       0.484   2.712  -4.021  1.00  3.28           H  
ATOM    375 HD12 LEU A  26      -0.587   3.213  -5.335  1.00  3.44           H  
ATOM    376 HD13 LEU A  26      -0.949   3.684  -3.662  1.00  3.53           H  
ATOM    377 HD21 LEU A  26      -0.218   1.027  -2.368  1.00  2.35           H  
ATOM    378 HD22 LEU A  26      -1.709   1.917  -1.992  1.00  2.97           H  
ATOM    379 HD23 LEU A  26      -1.793   0.223  -2.507  1.00  2.57           H  
ATOM    380  N   THR A  27      -5.537   1.939  -6.224  1.00  0.66           N  
ATOM    381  CA  THR A  27      -6.805   1.380  -6.708  1.00  0.77           C  
ATOM    382  C   THR A  27      -7.040   1.687  -8.200  1.00  0.95           C  
ATOM    383  O   THR A  27      -7.952   2.401  -8.606  1.00  2.03           O  
ATOM    384  CB  THR A  27      -7.955   1.727  -5.747  1.00  1.03           C  
ATOM    385  OG1 THR A  27      -9.033   0.832  -5.928  1.00  2.66           O  
ATOM    386  CG2 THR A  27      -8.466   3.166  -5.846  1.00  1.91           C  
ATOM    387  H   THR A  27      -5.582   2.747  -5.607  1.00  0.62           H  
ATOM    388  HA  THR A  27      -6.707   0.295  -6.632  1.00  0.71           H  
ATOM    389  HB  THR A  27      -7.570   1.562  -4.740  1.00  2.44           H  
ATOM    390  HG1 THR A  27      -9.704   1.018  -5.266  1.00  3.41           H  
ATOM    391 HG21 THR A  27      -9.203   3.259  -6.644  1.00  2.72           H  
ATOM    392 HG22 THR A  27      -8.931   3.459  -4.904  1.00  2.69           H  
ATOM    393 HG23 THR A  27      -7.636   3.834  -6.062  1.00  2.99           H  
ATOM    394  N   LYS A  28      -6.165   1.108  -9.018  1.00  1.38           N  
ATOM    395  CA  LYS A  28      -6.087   1.188 -10.470  1.00  1.39           C  
ATOM    396  C   LYS A  28      -5.125   0.137 -11.053  1.00  1.05           C  
ATOM    397  O   LYS A  28      -5.273  -0.222 -12.220  1.00  1.11           O  
ATOM    398  CB  LYS A  28      -5.736   2.615 -10.930  1.00  1.60           C  
ATOM    399  CG  LYS A  28      -4.279   3.000 -10.658  1.00  1.70           C  
ATOM    400  CD  LYS A  28      -3.410   2.967 -11.932  1.00  2.48           C  
ATOM    401  CE  LYS A  28      -1.958   2.551 -11.658  1.00  3.82           C  
ATOM    402  NZ  LYS A  28      -1.330   3.303 -10.550  1.00  4.75           N  
ATOM    403  H   LYS A  28      -5.509   0.544  -8.509  1.00  2.35           H  
ATOM    404  HA  LYS A  28      -7.085   0.963 -10.852  1.00  1.68           H  
ATOM    405  HB2 LYS A  28      -5.933   2.702 -11.994  1.00  2.18           H  
ATOM    406  HB3 LYS A  28      -6.387   3.327 -10.421  1.00  2.32           H  
ATOM    407  HG2 LYS A  28      -4.273   4.014 -10.251  1.00  1.84           H  
ATOM    408  HG3 LYS A  28      -3.897   2.322  -9.899  1.00  2.38           H  
ATOM    409  HD2 LYS A  28      -3.814   2.241 -12.640  1.00  3.12           H  
ATOM    410  HD3 LYS A  28      -3.443   3.949 -12.410  1.00  2.55           H  
ATOM    411  HE2 LYS A  28      -1.964   1.490 -11.410  1.00  4.79           H  
ATOM    412  HE3 LYS A  28      -1.360   2.672 -12.563  1.00  4.28           H  
ATOM    413  HZ1 LYS A  28      -0.584   2.741 -10.136  1.00  5.55           H  
ATOM    414  HZ2 LYS A  28      -0.974   4.197 -10.851  1.00  5.13           H  
ATOM    415  HZ3 LYS A  28      -1.993   3.446  -9.792  1.00  5.08           H  
ATOM    416  N   HIS A  29      -4.149  -0.375 -10.280  1.00  0.84           N  
ATOM    417  CA  HIS A  29      -3.234  -1.425 -10.724  1.00  0.76           C  
ATOM    418  C   HIS A  29      -3.928  -2.741 -11.116  1.00  1.18           C  
ATOM    419  O   HIS A  29      -3.270  -3.605 -11.690  1.00  2.95           O  
ATOM    420  CB  HIS A  29      -2.204  -1.714  -9.619  1.00  0.79           C  
ATOM    421  CG  HIS A  29      -1.162  -0.639  -9.418  1.00  0.84           C  
ATOM    422  ND1 HIS A  29       0.188  -0.743  -9.674  1.00  1.62           N  
ATOM    423  CD2 HIS A  29      -1.389   0.636  -8.984  1.00  0.96           C  
ATOM    424  CE1 HIS A  29       0.743   0.453  -9.412  1.00  1.46           C  
ATOM    425  NE2 HIS A  29      -0.189   1.346  -9.040  1.00  1.04           N  
ATOM    426  H   HIS A  29      -3.962  -0.009  -9.354  1.00  0.75           H  
ATOM    427  HA  HIS A  29      -2.697  -1.073 -11.607  1.00  0.84           H  
ATOM    428  HB2 HIS A  29      -2.728  -1.881  -8.677  1.00  0.85           H  
ATOM    429  HB3 HIS A  29      -1.680  -2.631  -9.879  1.00  1.01           H  
ATOM    430  HD1 HIS A  29       0.682  -1.567  -9.985  1.00  2.37           H  
ATOM    431  HD2 HIS A  29      -2.342   1.056  -8.741  1.00  1.67           H  
ATOM    432  HE1 HIS A  29       1.790   0.682  -9.503  1.00  2.03           H  
ATOM    433  N   ARG A  30      -5.205  -2.941 -10.763  1.00  1.15           N  
ATOM    434  CA  ARG A  30      -5.962  -4.190 -10.904  1.00  1.15           C  
ATOM    435  C   ARG A  30      -5.465  -5.243  -9.911  1.00  1.26           C  
ATOM    436  O   ARG A  30      -6.259  -5.775  -9.142  1.00  2.15           O  
ATOM    437  CB  ARG A  30      -6.000  -4.756 -12.339  1.00  1.43           C  
ATOM    438  CG  ARG A  30      -7.021  -4.081 -13.265  1.00  1.83           C  
ATOM    439  CD  ARG A  30      -6.741  -2.594 -13.491  1.00  2.92           C  
ATOM    440  NE  ARG A  30      -7.576  -2.062 -14.580  1.00  3.66           N  
ATOM    441  CZ  ARG A  30      -7.532  -0.801 -15.038  1.00  5.11           C  
ATOM    442  NH1 ARG A  30      -6.709   0.090 -14.475  1.00  6.13           N  
ATOM    443  NH2 ARG A  30      -8.314  -0.436 -16.060  1.00  6.14           N  
ATOM    444  H   ARG A  30      -5.655  -2.210 -10.236  1.00  2.50           H  
ATOM    445  HA  ARG A  30      -6.991  -3.970 -10.619  1.00  1.19           H  
ATOM    446  HB2 ARG A  30      -5.021  -4.754 -12.814  1.00  1.73           H  
ATOM    447  HB3 ARG A  30      -6.311  -5.800 -12.266  1.00  2.09           H  
ATOM    448  HG2 ARG A  30      -6.979  -4.602 -14.224  1.00  2.60           H  
ATOM    449  HG3 ARG A  30      -8.023  -4.206 -12.849  1.00  2.81           H  
ATOM    450  HD2 ARG A  30      -6.968  -2.059 -12.569  1.00  3.90           H  
ATOM    451  HD3 ARG A  30      -5.684  -2.469 -13.741  1.00  3.72           H  
ATOM    452  HE  ARG A  30      -8.213  -2.719 -15.008  1.00  3.77           H  
ATOM    453 HH11 ARG A  30      -6.139  -0.187 -13.675  1.00  5.86           H  
ATOM    454 HH12 ARG A  30      -6.648   1.042 -14.797  1.00  7.50           H  
ATOM    455 HH21 ARG A  30      -8.936  -1.103 -16.494  1.00  6.09           H  
ATOM    456 HH22 ARG A  30      -8.299   0.507 -16.421  1.00  7.33           H  
ATOM    457  N   GLY A  31      -4.163  -5.539  -9.912  1.00  0.91           N  
ATOM    458  CA  GLY A  31      -3.572  -6.495  -8.985  1.00  0.98           C  
ATOM    459  C   GLY A  31      -3.871  -6.151  -7.529  1.00  0.91           C  
ATOM    460  O   GLY A  31      -4.006  -7.041  -6.694  1.00  1.14           O  
ATOM    461  H   GLY A  31      -3.568  -5.095 -10.602  1.00  1.30           H  
ATOM    462  HA2 GLY A  31      -3.999  -7.473  -9.194  1.00  1.13           H  
ATOM    463  HA3 GLY A  31      -2.493  -6.531  -9.130  1.00  1.06           H  
ATOM    464  N   ILE A  32      -3.985  -4.856  -7.229  1.00  0.95           N  
ATOM    465  CA  ILE A  32      -4.526  -4.369  -5.976  1.00  0.91           C  
ATOM    466  C   ILE A  32      -6.046  -4.453  -6.077  1.00  0.91           C  
ATOM    467  O   ILE A  32      -6.669  -3.623  -6.738  1.00  1.44           O  
ATOM    468  CB  ILE A  32      -4.043  -2.930  -5.742  1.00  0.96           C  
ATOM    469  CG1 ILE A  32      -2.510  -2.929  -5.761  1.00  2.64           C  
ATOM    470  CG2 ILE A  32      -4.571  -2.377  -4.413  1.00  2.33           C  
ATOM    471  CD1 ILE A  32      -1.944  -1.560  -5.425  1.00  4.15           C  
ATOM    472  H   ILE A  32      -3.835  -4.171  -7.952  1.00  1.26           H  
ATOM    473  HA  ILE A  32      -4.175  -4.984  -5.147  1.00  1.00           H  
ATOM    474  HB  ILE A  32      -4.406  -2.290  -6.550  1.00  2.07           H  
ATOM    475 HG12 ILE A  32      -2.124  -3.658  -5.049  1.00  3.48           H  
ATOM    476 HG13 ILE A  32      -2.167  -3.182  -6.761  1.00  3.22           H  
ATOM    477 HG21 ILE A  32      -4.353  -1.315  -4.337  1.00  3.07           H  
ATOM    478 HG22 ILE A  32      -5.650  -2.499  -4.345  1.00  3.42           H  
ATOM    479 HG23 ILE A  32      -4.091  -2.895  -3.587  1.00  3.14           H  
ATOM    480 HD11 ILE A  32      -2.454  -0.817  -6.030  1.00  4.34           H  
ATOM    481 HD12 ILE A  32      -2.097  -1.363  -4.365  1.00  4.51           H  
ATOM    482 HD13 ILE A  32      -0.880  -1.539  -5.656  1.00  5.53           H  
ATOM    483  N   LEU A  33      -6.638  -5.440  -5.406  1.00  0.59           N  
ATOM    484  CA  LEU A  33      -8.078  -5.634  -5.384  1.00  0.68           C  
ATOM    485  C   LEU A  33      -8.714  -4.652  -4.400  1.00  0.63           C  
ATOM    486  O   LEU A  33      -9.874  -4.280  -4.564  1.00  0.71           O  
ATOM    487  CB  LEU A  33      -8.408  -7.081  -4.982  1.00  0.78           C  
ATOM    488  CG  LEU A  33      -7.710  -8.146  -5.847  1.00  1.09           C  
ATOM    489  CD1 LEU A  33      -7.970  -9.535  -5.254  1.00  1.68           C  
ATOM    490  CD2 LEU A  33      -8.209  -8.117  -7.296  1.00  1.71           C  
ATOM    491  H   LEU A  33      -6.073  -6.079  -4.854  1.00  0.66           H  
ATOM    492  HA  LEU A  33      -8.492  -5.438  -6.373  1.00  0.85           H  
ATOM    493  HB2 LEU A  33      -8.114  -7.229  -3.943  1.00  0.87           H  
ATOM    494  HB3 LEU A  33      -9.488  -7.222  -5.045  1.00  1.16           H  
ATOM    495  HG  LEU A  33      -6.631  -7.986  -5.843  1.00  1.77           H  
ATOM    496 HD11 LEU A  33      -7.561  -9.586  -4.243  1.00  2.43           H  
ATOM    497 HD12 LEU A  33      -9.041  -9.737  -5.220  1.00  2.08           H  
ATOM    498 HD13 LEU A  33      -7.482 -10.290  -5.869  1.00  2.50           H  
ATOM    499 HD21 LEU A  33      -7.970  -7.162  -7.759  1.00  2.76           H  
ATOM    500 HD22 LEU A  33      -7.719  -8.906  -7.868  1.00  2.57           H  
ATOM    501 HD23 LEU A  33      -9.288  -8.272  -7.325  1.00  2.18           H  
ATOM    502  N   TYR A  34      -7.970  -4.240  -3.366  1.00  0.56           N  
ATOM    503  CA  TYR A  34      -8.422  -3.242  -2.411  1.00  0.56           C  
ATOM    504  C   TYR A  34      -7.200  -2.606  -1.766  1.00  0.49           C  
ATOM    505  O   TYR A  34      -6.138  -3.226  -1.722  1.00  0.48           O  
ATOM    506  CB  TYR A  34      -9.319  -3.881  -1.343  1.00  0.61           C  
ATOM    507  CG  TYR A  34     -10.003  -2.891  -0.421  1.00  0.67           C  
ATOM    508  CD1 TYR A  34     -10.925  -1.967  -0.946  1.00  1.90           C  
ATOM    509  CD2 TYR A  34      -9.723  -2.894   0.959  1.00  1.52           C  
ATOM    510  CE1 TYR A  34     -11.552  -1.040  -0.096  1.00  2.04           C  
ATOM    511  CE2 TYR A  34     -10.389  -2.000   1.814  1.00  1.52           C  
ATOM    512  CZ  TYR A  34     -11.281  -1.052   1.282  1.00  0.99           C  
ATOM    513  OH  TYR A  34     -11.945  -0.194   2.106  1.00  1.29           O  
ATOM    514  H   TYR A  34      -6.990  -4.501  -3.311  1.00  0.59           H  
ATOM    515  HA  TYR A  34      -8.973  -2.471  -2.953  1.00  0.62           H  
ATOM    516  HB2 TYR A  34     -10.093  -4.477  -1.828  1.00  0.68           H  
ATOM    517  HB3 TYR A  34      -8.703  -4.542  -0.737  1.00  0.60           H  
ATOM    518  HD1 TYR A  34     -11.160  -1.971  -2.000  1.00  3.02           H  
ATOM    519  HD2 TYR A  34      -9.014  -3.596   1.372  1.00  2.69           H  
ATOM    520  HE1 TYR A  34     -12.253  -0.325  -0.499  1.00  3.23           H  
ATOM    521  HE2 TYR A  34     -10.218  -2.055   2.878  1.00  2.61           H  
ATOM    522  HH  TYR A  34     -11.687  -0.265   3.026  1.00  1.69           H  
ATOM    523  N   CYS A  35      -7.374  -1.395  -1.242  1.00  0.52           N  
ATOM    524  CA  CYS A  35      -6.392  -0.645  -0.483  1.00  0.51           C  
ATOM    525  C   CYS A  35      -7.128   0.007   0.684  1.00  0.58           C  
ATOM    526  O   CYS A  35      -8.278   0.420   0.542  1.00  1.02           O  
ATOM    527  CB  CYS A  35      -5.695   0.386  -1.381  1.00  0.60           C  
ATOM    528  SG  CYS A  35      -6.874   1.625  -1.971  1.00  2.60           S  
ATOM    529  H   CYS A  35      -8.290  -0.968  -1.285  1.00  0.62           H  
ATOM    530  HA  CYS A  35      -5.622  -1.306  -0.091  1.00  0.49           H  
ATOM    531  HB2 CYS A  35      -4.912   0.893  -0.817  1.00  1.68           H  
ATOM    532  HB3 CYS A  35      -5.247  -0.117  -2.237  1.00  1.55           H  
ATOM    533  HG  CYS A  35      -6.034   2.270  -2.788  1.00  2.58           H  
ATOM    534  N   SER A  36      -6.495   0.025   1.858  1.00  0.43           N  
ATOM    535  CA  SER A  36      -6.932   0.779   3.020  1.00  0.53           C  
ATOM    536  C   SER A  36      -5.674   1.212   3.764  1.00  0.48           C  
ATOM    537  O   SER A  36      -5.085   0.399   4.490  1.00  0.64           O  
ATOM    538  CB  SER A  36      -7.858  -0.071   3.898  1.00  0.73           C  
ATOM    539  OG  SER A  36      -8.130   0.573   5.137  1.00  1.54           O  
ATOM    540  H   SER A  36      -5.643  -0.521   1.945  1.00  0.53           H  
ATOM    541  HA  SER A  36      -7.495   1.653   2.699  1.00  0.63           H  
ATOM    542  HB2 SER A  36      -8.792  -0.217   3.356  1.00  1.20           H  
ATOM    543  HB3 SER A  36      -7.401  -1.043   4.074  1.00  1.13           H  
ATOM    544  HG  SER A  36      -8.622   1.383   4.945  1.00  2.02           H  
ATOM    545  N   VAL A  37      -5.271   2.468   3.598  1.00  0.48           N  
ATOM    546  CA  VAL A  37      -4.093   3.041   4.230  1.00  0.52           C  
ATOM    547  C   VAL A  37      -4.508   3.877   5.439  1.00  0.59           C  
ATOM    548  O   VAL A  37      -5.627   4.383   5.489  1.00  0.71           O  
ATOM    549  CB  VAL A  37      -3.278   3.818   3.178  1.00  0.73           C  
ATOM    550  CG1 VAL A  37      -3.813   5.228   2.947  1.00  1.94           C  
ATOM    551  CG2 VAL A  37      -1.811   3.936   3.578  1.00  2.75           C  
ATOM    552  H   VAL A  37      -5.875   3.101   3.063  1.00  0.62           H  
ATOM    553  HA  VAL A  37      -3.469   2.240   4.600  1.00  0.51           H  
ATOM    554  HB  VAL A  37      -3.319   3.270   2.235  1.00  1.97           H  
ATOM    555 HG11 VAL A  37      -3.568   5.863   3.795  1.00  3.24           H  
ATOM    556 HG12 VAL A  37      -3.362   5.646   2.048  1.00  2.49           H  
ATOM    557 HG13 VAL A  37      -4.892   5.188   2.828  1.00  2.84           H  
ATOM    558 HG21 VAL A  37      -1.725   4.489   4.512  1.00  3.48           H  
ATOM    559 HG22 VAL A  37      -1.395   2.941   3.701  1.00  3.88           H  
ATOM    560 HG23 VAL A  37      -1.257   4.456   2.796  1.00  3.47           H  
ATOM    561  N   ALA A  38      -3.630   4.017   6.436  1.00  0.60           N  
ATOM    562  CA  ALA A  38      -3.870   4.954   7.524  1.00  0.69           C  
ATOM    563  C   ALA A  38      -2.569   5.396   8.169  1.00  0.72           C  
ATOM    564  O   ALA A  38      -1.802   4.564   8.651  1.00  0.76           O  
ATOM    565  CB  ALA A  38      -4.760   4.338   8.601  1.00  0.69           C  
ATOM    566  H   ALA A  38      -2.742   3.520   6.394  1.00  0.60           H  
ATOM    567  HA  ALA A  38      -4.382   5.833   7.127  1.00  0.86           H  
ATOM    568  HB1 ALA A  38      -4.266   3.467   9.023  1.00  1.73           H  
ATOM    569  HB2 ALA A  38      -4.904   5.071   9.396  1.00  1.69           H  
ATOM    570  HB3 ALA A  38      -5.729   4.060   8.188  1.00  1.58           H  
ATOM    571  N   LEU A  39      -2.384   6.714   8.270  1.00  0.87           N  
ATOM    572  CA  LEU A  39      -1.404   7.319   9.156  1.00  0.88           C  
ATOM    573  C   LEU A  39      -1.789   7.100  10.617  1.00  0.71           C  
ATOM    574  O   LEU A  39      -0.909   7.005  11.466  1.00  0.85           O  
ATOM    575  CB  LEU A  39      -1.186   8.798   8.794  1.00  1.19           C  
ATOM    576  CG  LEU A  39      -2.385   9.738   9.037  1.00  0.93           C  
ATOM    577  CD1 LEU A  39      -2.378  10.338  10.451  1.00  1.70           C  
ATOM    578  CD2 LEU A  39      -2.315  10.903   8.043  1.00  1.07           C  
ATOM    579  H   LEU A  39      -3.043   7.325   7.818  1.00  1.06           H  
ATOM    580  HA  LEU A  39      -0.458   6.801   9.015  1.00  0.98           H  
ATOM    581  HB2 LEU A  39      -0.322   9.177   9.341  1.00  1.83           H  
ATOM    582  HB3 LEU A  39      -0.941   8.828   7.732  1.00  1.52           H  
ATOM    583  HG  LEU A  39      -3.323   9.207   8.871  1.00  1.00           H  
ATOM    584 HD11 LEU A  39      -3.227  11.013  10.563  1.00  2.12           H  
ATOM    585 HD12 LEU A  39      -2.455   9.569  11.216  1.00  2.33           H  
ATOM    586 HD13 LEU A  39      -1.459  10.901  10.614  1.00  2.76           H  
ATOM    587 HD21 LEU A  39      -3.158  11.577   8.199  1.00  1.64           H  
ATOM    588 HD22 LEU A  39      -1.385  11.453   8.184  1.00  2.01           H  
ATOM    589 HD23 LEU A  39      -2.353  10.529   7.020  1.00  1.96           H  
ATOM    590  N   ALA A  40      -3.089   6.977  10.912  1.00  0.74           N  
ATOM    591  CA  ALA A  40      -3.566   6.776  12.275  1.00  0.91           C  
ATOM    592  C   ALA A  40      -2.873   5.565  12.898  1.00  0.93           C  
ATOM    593  O   ALA A  40      -2.329   5.644  13.994  1.00  1.18           O  
ATOM    594  CB  ALA A  40      -5.089   6.615  12.280  1.00  1.19           C  
ATOM    595  H   ALA A  40      -3.765   7.023  10.165  1.00  0.88           H  
ATOM    596  HA  ALA A  40      -3.314   7.659  12.866  1.00  0.98           H  
ATOM    597  HB1 ALA A  40      -5.438   6.498  13.307  1.00  1.49           H  
ATOM    598  HB2 ALA A  40      -5.556   7.502  11.849  1.00  1.91           H  
ATOM    599  HB3 ALA A  40      -5.385   5.739  11.704  1.00  1.88           H  
ATOM    600  N   THR A  41      -2.876   4.447  12.169  1.00  0.83           N  
ATOM    601  CA  THR A  41      -2.154   3.247  12.552  1.00  0.91           C  
ATOM    602  C   THR A  41      -0.685   3.327  12.124  1.00  0.99           C  
ATOM    603  O   THR A  41       0.169   2.761  12.797  1.00  1.58           O  
ATOM    604  CB  THR A  41      -2.823   2.023  11.909  1.00  0.94           C  
ATOM    605  OG1 THR A  41      -4.080   2.368  11.352  1.00  2.08           O  
ATOM    606  CG2 THR A  41      -3.010   0.886  12.914  1.00  1.50           C  
ATOM    607  H   THR A  41      -3.394   4.403  11.305  1.00  0.85           H  
ATOM    608  HA  THR A  41      -2.205   3.133  13.634  1.00  1.27           H  
ATOM    609  HB  THR A  41      -2.172   1.658  11.116  1.00  1.61           H  
ATOM    610  HG1 THR A  41      -4.651   2.669  12.064  1.00  2.55           H  
ATOM    611 HG21 THR A  41      -3.665   1.199  13.727  1.00  2.25           H  
ATOM    612 HG22 THR A  41      -3.451   0.024  12.411  1.00  2.18           H  
ATOM    613 HG23 THR A  41      -2.041   0.597  13.322  1.00  2.12           H  
ATOM    614  N   ASN A  42      -0.420   3.957  10.967  1.00  0.77           N  
ATOM    615  CA  ASN A  42       0.722   3.672  10.099  1.00  1.03           C  
ATOM    616  C   ASN A  42       0.547   2.245   9.589  1.00  1.30           C  
ATOM    617  O   ASN A  42       1.196   1.327  10.073  1.00  2.03           O  
ATOM    618  CB  ASN A  42       2.102   3.901  10.748  1.00  1.22           C  
ATOM    619  CG  ASN A  42       2.560   5.355  10.742  1.00  0.96           C  
ATOM    620  OD1 ASN A  42       3.752   5.635  10.597  1.00  2.01           O  
ATOM    621  ND2 ASN A  42       1.645   6.299  10.923  1.00  1.21           N  
ATOM    622  H   ASN A  42      -1.205   4.369  10.477  1.00  0.90           H  
ATOM    623  HA  ASN A  42       0.673   4.325   9.228  1.00  1.03           H  
ATOM    624  HB2 ASN A  42       2.163   3.508  11.758  1.00  1.53           H  
ATOM    625  HB3 ASN A  42       2.830   3.363  10.143  1.00  1.85           H  
ATOM    626 HD21 ASN A  42       0.680   6.070  11.151  1.00  2.14           H  
ATOM    627 HD22 ASN A  42       1.892   7.271  10.872  1.00  1.40           H  
ATOM    628  N   LYS A  43      -0.358   2.052   8.627  1.00  0.85           N  
ATOM    629  CA  LYS A  43      -0.589   0.755   8.002  1.00  0.88           C  
ATOM    630  C   LYS A  43      -1.066   0.948   6.570  1.00  0.70           C  
ATOM    631  O   LYS A  43      -1.559   2.031   6.237  1.00  0.65           O  
ATOM    632  CB  LYS A  43      -1.594  -0.070   8.820  1.00  0.97           C  
ATOM    633  CG  LYS A  43      -3.004   0.535   8.914  1.00  1.36           C  
ATOM    634  CD  LYS A  43      -3.914   0.126   7.747  1.00  1.19           C  
ATOM    635  CE  LYS A  43      -5.379   0.500   8.000  1.00  1.64           C  
ATOM    636  NZ  LYS A  43      -6.233   0.000   6.902  1.00  2.63           N  
ATOM    637  H   LYS A  43      -0.885   2.848   8.276  1.00  0.65           H  
ATOM    638  HA  LYS A  43       0.348   0.200   7.976  1.00  1.16           H  
ATOM    639  HB2 LYS A  43      -1.671  -1.066   8.394  1.00  1.48           H  
ATOM    640  HB3 LYS A  43      -1.187  -0.188   9.823  1.00  1.04           H  
ATOM    641  HG2 LYS A  43      -3.448   0.156   9.834  1.00  2.43           H  
ATOM    642  HG3 LYS A  43      -2.927   1.620   8.974  1.00  2.17           H  
ATOM    643  HD2 LYS A  43      -3.596   0.640   6.842  1.00  1.68           H  
ATOM    644  HD3 LYS A  43      -3.825  -0.952   7.600  1.00  1.75           H  
ATOM    645  HE2 LYS A  43      -5.720   0.078   8.948  1.00  1.99           H  
ATOM    646  HE3 LYS A  43      -5.452   1.587   8.063  1.00  1.46           H  
ATOM    647  HZ1 LYS A  43      -7.149   0.436   6.843  1.00  3.54           H  
ATOM    648  HZ2 LYS A  43      -5.790   0.198   6.011  1.00  3.31           H  
ATOM    649  HZ3 LYS A  43      -6.356  -0.999   6.969  1.00  2.63           H  
ATOM    650  N   ALA A  44      -0.990  -0.112   5.761  1.00  0.75           N  
ATOM    651  CA  ALA A  44      -1.580  -0.190   4.437  1.00  0.58           C  
ATOM    652  C   ALA A  44      -2.043  -1.612   4.159  1.00  0.54           C  
ATOM    653  O   ALA A  44      -1.299  -2.435   3.633  1.00  0.78           O  
ATOM    654  CB  ALA A  44      -0.620   0.306   3.360  1.00  0.69           C  
ATOM    655  H   ALA A  44      -0.585  -0.980   6.132  1.00  0.98           H  
ATOM    656  HA  ALA A  44      -2.459   0.438   4.399  1.00  0.55           H  
ATOM    657  HB1 ALA A  44       0.090  -0.469   3.088  1.00  1.81           H  
ATOM    658  HB2 ALA A  44      -1.204   0.571   2.480  1.00  1.34           H  
ATOM    659  HB3 ALA A  44      -0.080   1.180   3.711  1.00  1.64           H  
ATOM    660  N   HIS A  45      -3.318  -1.879   4.435  1.00  0.52           N  
ATOM    661  CA  HIS A  45      -3.904  -3.146   4.059  1.00  0.53           C  
ATOM    662  C   HIS A  45      -4.197  -3.046   2.568  1.00  0.47           C  
ATOM    663  O   HIS A  45      -5.143  -2.369   2.164  1.00  0.55           O  
ATOM    664  CB  HIS A  45      -5.126  -3.432   4.937  1.00  0.64           C  
ATOM    665  CG  HIS A  45      -5.669  -4.822   4.739  1.00  0.72           C  
ATOM    666  ND1 HIS A  45      -5.735  -5.825   5.680  1.00  0.90           N  
ATOM    667  CD2 HIS A  45      -6.101  -5.339   3.553  1.00  0.76           C  
ATOM    668  CE1 HIS A  45      -6.226  -6.917   5.067  1.00  1.02           C  
ATOM    669  NE2 HIS A  45      -6.475  -6.668   3.769  1.00  0.95           N  
ATOM    670  H   HIS A  45      -3.927  -1.116   4.707  1.00  0.59           H  
ATOM    671  HA  HIS A  45      -3.218  -3.981   4.196  1.00  0.58           H  
ATOM    672  HB2 HIS A  45      -4.833  -3.330   5.983  1.00  0.74           H  
ATOM    673  HB3 HIS A  45      -5.912  -2.708   4.724  1.00  0.64           H  
ATOM    674  HD1 HIS A  45      -5.439  -5.766   6.644  1.00  1.00           H  
ATOM    675  HD2 HIS A  45      -6.089  -4.802   2.619  1.00  0.75           H  
ATOM    676  HE1 HIS A  45      -6.390  -7.869   5.550  1.00  1.20           H  
ATOM    677  N   ILE A  46      -3.356  -3.702   1.769  1.00  0.48           N  
ATOM    678  CA  ILE A  46      -3.502  -3.849   0.336  1.00  0.49           C  
ATOM    679  C   ILE A  46      -3.922  -5.294   0.105  1.00  0.57           C  
ATOM    680  O   ILE A  46      -3.160  -6.221   0.371  1.00  0.98           O  
ATOM    681  CB  ILE A  46      -2.188  -3.492  -0.390  1.00  0.57           C  
ATOM    682  CG1 ILE A  46      -2.078  -1.988  -0.683  1.00  1.42           C  
ATOM    683  CG2 ILE A  46      -2.079  -4.230  -1.729  1.00  1.37           C  
ATOM    684  CD1 ILE A  46      -1.889  -1.157   0.580  1.00  1.78           C  
ATOM    685  H   ILE A  46      -2.621  -4.253   2.207  1.00  0.59           H  
ATOM    686  HA  ILE A  46      -4.284  -3.191  -0.037  1.00  0.51           H  
ATOM    687  HB  ILE A  46      -1.334  -3.797   0.216  1.00  1.21           H  
ATOM    688 HG12 ILE A  46      -1.196  -1.814  -1.299  1.00  2.16           H  
ATOM    689 HG13 ILE A  46      -2.958  -1.641  -1.226  1.00  2.45           H  
ATOM    690 HG21 ILE A  46      -3.038  -4.248  -2.243  1.00  1.92           H  
ATOM    691 HG22 ILE A  46      -1.346  -3.752  -2.375  1.00  2.19           H  
ATOM    692 HG23 ILE A  46      -1.753  -5.249  -1.538  1.00  2.35           H  
ATOM    693 HD11 ILE A  46      -2.800  -1.146   1.175  1.00  2.55           H  
ATOM    694 HD12 ILE A  46      -1.069  -1.579   1.161  1.00  2.26           H  
ATOM    695 HD13 ILE A  46      -1.644  -0.134   0.294  1.00  2.59           H  
ATOM    696  N   LYS A  47      -5.127  -5.506  -0.416  1.00  0.43           N  
ATOM    697  CA  LYS A  47      -5.516  -6.826  -0.870  1.00  0.48           C  
ATOM    698  C   LYS A  47      -4.948  -7.023  -2.270  1.00  0.48           C  
ATOM    699  O   LYS A  47      -5.659  -6.908  -3.265  1.00  1.01           O  
ATOM    700  CB  LYS A  47      -7.032  -6.981  -0.810  1.00  0.70           C  
ATOM    701  CG  LYS A  47      -7.540  -6.877   0.629  1.00  0.76           C  
ATOM    702  CD  LYS A  47      -8.999  -7.333   0.717  1.00  1.73           C  
ATOM    703  CE  LYS A  47      -9.476  -7.275   2.174  1.00  2.38           C  
ATOM    704  NZ  LYS A  47     -10.869  -7.743   2.318  1.00  3.63           N  
ATOM    705  H   LYS A  47      -5.674  -4.706  -0.717  1.00  0.55           H  
ATOM    706  HA  LYS A  47      -5.096  -7.600  -0.230  1.00  0.62           H  
ATOM    707  HB2 LYS A  47      -7.486  -6.209  -1.422  1.00  1.03           H  
ATOM    708  HB3 LYS A  47      -7.277  -7.964  -1.205  1.00  0.95           H  
ATOM    709  HG2 LYS A  47      -6.923  -7.517   1.260  1.00  0.95           H  
ATOM    710  HG3 LYS A  47      -7.443  -5.847   0.973  1.00  1.27           H  
ATOM    711  HD2 LYS A  47      -9.612  -6.688   0.083  1.00  2.92           H  
ATOM    712  HD3 LYS A  47      -9.061  -8.359   0.344  1.00  2.12           H  
ATOM    713  HE2 LYS A  47      -8.826  -7.904   2.787  1.00  2.31           H  
ATOM    714  HE3 LYS A  47      -9.399  -6.248   2.538  1.00  3.17           H  
ATOM    715  HZ1 LYS A  47     -11.491  -7.165   1.772  1.00  4.58           H  
ATOM    716  HZ2 LYS A  47     -10.947  -8.701   2.006  1.00  3.42           H  
ATOM    717  HZ3 LYS A  47     -11.146  -7.695   3.289  1.00  4.56           H  
ATOM    718  N   TYR A  48      -3.640  -7.266  -2.342  1.00  1.13           N  
ATOM    719  CA  TYR A  48      -3.006  -7.670  -3.586  1.00  1.12           C  
ATOM    720  C   TYR A  48      -3.487  -9.055  -4.015  1.00  0.89           C  
ATOM    721  O   TYR A  48      -3.935  -9.836  -3.179  1.00  1.05           O  
ATOM    722  CB  TYR A  48      -1.473  -7.631  -3.471  1.00  1.36           C  
ATOM    723  CG  TYR A  48      -0.751  -8.725  -2.696  1.00  1.33           C  
ATOM    724  CD1 TYR A  48      -1.355  -9.434  -1.636  1.00  2.62           C  
ATOM    725  CD2 TYR A  48       0.594  -8.990  -3.019  1.00  2.12           C  
ATOM    726  CE1 TYR A  48      -0.647 -10.452  -0.972  1.00  2.90           C  
ATOM    727  CE2 TYR A  48       1.311  -9.976  -2.321  1.00  2.09           C  
ATOM    728  CZ  TYR A  48       0.687 -10.715  -1.307  1.00  1.79           C  
ATOM    729  OH  TYR A  48       1.393 -11.664  -0.631  1.00  2.10           O  
ATOM    730  H   TYR A  48      -3.107  -7.274  -1.482  1.00  1.85           H  
ATOM    731  HA  TYR A  48      -3.288  -6.943  -4.344  1.00  1.43           H  
ATOM    732  HB2 TYR A  48      -1.093  -7.669  -4.493  1.00  1.52           H  
ATOM    733  HB3 TYR A  48      -1.173  -6.676  -3.054  1.00  1.67           H  
ATOM    734  HD1 TYR A  48      -2.358  -9.219  -1.309  1.00  3.91           H  
ATOM    735  HD2 TYR A  48       1.084  -8.430  -3.802  1.00  3.46           H  
ATOM    736  HE1 TYR A  48      -1.126 -11.021  -0.193  1.00  4.35           H  
ATOM    737  HE2 TYR A  48       2.333 -10.192  -2.579  1.00  3.24           H  
ATOM    738  HH  TYR A  48       0.884 -12.076   0.070  1.00  2.71           H  
ATOM    739  N   ASP A  49      -3.298  -9.388  -5.291  1.00  0.94           N  
ATOM    740  CA  ASP A  49      -2.925 -10.744  -5.669  1.00  1.14           C  
ATOM    741  C   ASP A  49      -1.434 -10.720  -6.036  1.00  1.05           C  
ATOM    742  O   ASP A  49      -1.012  -9.810  -6.754  1.00  1.03           O  
ATOM    743  CB  ASP A  49      -3.783 -11.249  -6.827  1.00  1.32           C  
ATOM    744  CG  ASP A  49      -3.207 -12.561  -7.341  1.00  2.26           C  
ATOM    745  OD1 ASP A  49      -2.138 -12.499  -7.991  1.00  3.22           O  
ATOM    746  OD2 ASP A  49      -3.802 -13.603  -6.992  1.00  3.15           O  
ATOM    747  H   ASP A  49      -3.065  -8.652  -5.950  1.00  1.11           H  
ATOM    748  HA  ASP A  49      -3.096 -11.414  -4.830  1.00  1.40           H  
ATOM    749  HB2 ASP A  49      -4.806 -11.406  -6.482  1.00  1.93           H  
ATOM    750  HB3 ASP A  49      -3.800 -10.513  -7.622  1.00  1.44           H  
ATOM    751  N   PRO A  50      -0.633 -11.677  -5.536  1.00  1.09           N  
ATOM    752  CA  PRO A  50       0.811 -11.654  -5.673  1.00  1.10           C  
ATOM    753  C   PRO A  50       1.313 -11.770  -7.114  1.00  1.28           C  
ATOM    754  O   PRO A  50       2.386 -11.237  -7.394  1.00  2.14           O  
ATOM    755  CB  PRO A  50       1.332 -12.806  -4.804  1.00  1.15           C  
ATOM    756  CG  PRO A  50       0.152 -13.771  -4.747  1.00  1.18           C  
ATOM    757  CD  PRO A  50      -1.045 -12.826  -4.743  1.00  1.21           C  
ATOM    758  HA  PRO A  50       1.193 -10.720  -5.266  1.00  1.16           H  
ATOM    759  HB2 PRO A  50       2.227 -13.272  -5.218  1.00  1.19           H  
ATOM    760  HB3 PRO A  50       1.536 -12.438  -3.799  1.00  1.27           H  
ATOM    761  HG2 PRO A  50       0.131 -14.376  -5.656  1.00  1.16           H  
ATOM    762  HG3 PRO A  50       0.176 -14.415  -3.866  1.00  1.33           H  
ATOM    763  HD2 PRO A  50      -1.909 -13.347  -5.156  1.00  1.25           H  
ATOM    764  HD3 PRO A  50      -1.260 -12.505  -3.723  1.00  1.38           H  
ATOM    765  N   GLU A  51       0.622 -12.480  -8.021  1.00  1.01           N  
ATOM    766  CA  GLU A  51       1.184 -12.683  -9.354  1.00  1.18           C  
ATOM    767  C   GLU A  51       0.933 -11.455 -10.226  1.00  1.10           C  
ATOM    768  O   GLU A  51       1.835 -11.000 -10.927  1.00  1.64           O  
ATOM    769  CB  GLU A  51       0.756 -14.011 -10.001  1.00  1.51           C  
ATOM    770  CG  GLU A  51      -0.748 -14.244 -10.185  1.00  1.68           C  
ATOM    771  CD  GLU A  51      -0.997 -15.457 -11.074  1.00  2.07           C  
ATOM    772  OE1 GLU A  51      -0.524 -16.548 -10.688  1.00  2.50           O  
ATOM    773  OE2 GLU A  51      -1.619 -15.266 -12.141  1.00  2.97           O  
ATOM    774  H   GLU A  51      -0.353 -12.752  -7.853  1.00  1.24           H  
ATOM    775  HA  GLU A  51       2.268 -12.773  -9.263  1.00  1.41           H  
ATOM    776  HB2 GLU A  51       1.221 -14.062 -10.987  1.00  2.51           H  
ATOM    777  HB3 GLU A  51       1.147 -14.837  -9.406  1.00  2.41           H  
ATOM    778  HG2 GLU A  51      -1.212 -14.437  -9.219  1.00  2.38           H  
ATOM    779  HG3 GLU A  51      -1.221 -13.377 -10.643  1.00  2.65           H  
ATOM    780  N   ILE A  52      -0.279 -10.896 -10.171  1.00  0.77           N  
ATOM    781  CA  ILE A  52      -0.608  -9.706 -10.949  1.00  0.83           C  
ATOM    782  C   ILE A  52       0.057  -8.449 -10.363  1.00  0.87           C  
ATOM    783  O   ILE A  52       0.336  -7.518 -11.118  1.00  1.13           O  
ATOM    784  CB  ILE A  52      -2.127  -9.601 -11.209  1.00  0.88           C  
ATOM    785  CG1 ILE A  52      -2.569  -8.288 -11.882  1.00  1.87           C  
ATOM    786  CG2 ILE A  52      -2.937  -9.827  -9.936  1.00  2.48           C  
ATOM    787  CD1 ILE A  52      -2.017  -8.145 -13.301  1.00  2.73           C  
ATOM    788  H   ILE A  52      -0.975 -11.323  -9.567  1.00  0.92           H  
ATOM    789  HA  ILE A  52      -0.160  -9.841 -11.935  1.00  0.92           H  
ATOM    790  HB  ILE A  52      -2.400 -10.412 -11.887  1.00  1.67           H  
ATOM    791 HG12 ILE A  52      -3.656  -8.279 -11.959  1.00  2.45           H  
ATOM    792 HG13 ILE A  52      -2.265  -7.427 -11.290  1.00  2.99           H  
ATOM    793 HG21 ILE A  52      -2.525  -9.239  -9.116  1.00  3.33           H  
ATOM    794 HG22 ILE A  52      -3.983  -9.570 -10.096  1.00  2.94           H  
ATOM    795 HG23 ILE A  52      -2.903 -10.884  -9.688  1.00  3.49           H  
ATOM    796 HD11 ILE A  52      -2.403  -7.224 -13.738  1.00  3.55           H  
ATOM    797 HD12 ILE A  52      -0.930  -8.103 -13.290  1.00  3.69           H  
ATOM    798 HD13 ILE A  52      -2.339  -8.993 -13.906  1.00  2.91           H  
ATOM    799  N   ILE A  53       0.367  -8.396  -9.059  1.00  0.76           N  
ATOM    800  CA  ILE A  53       1.236  -7.350  -8.531  1.00  0.73           C  
ATOM    801  C   ILE A  53       2.043  -7.889  -7.349  1.00  0.86           C  
ATOM    802  O   ILE A  53       1.478  -8.383  -6.377  1.00  1.38           O  
ATOM    803  CB  ILE A  53       0.433  -6.072  -8.203  1.00  0.79           C  
ATOM    804  CG1 ILE A  53       1.398  -4.894  -8.029  1.00  1.61           C  
ATOM    805  CG2 ILE A  53      -0.422  -6.210  -6.937  1.00  0.90           C  
ATOM    806  CD1 ILE A  53       0.717  -3.531  -8.103  1.00  1.16           C  
ATOM    807  H   ILE A  53       0.123  -9.149  -8.421  1.00  0.79           H  
ATOM    808  HA  ILE A  53       1.954  -7.103  -9.315  1.00  0.81           H  
ATOM    809  HB  ILE A  53      -0.216  -5.853  -9.050  1.00  1.42           H  
ATOM    810 HG12 ILE A  53       1.889  -4.981  -7.063  1.00  2.89           H  
ATOM    811 HG13 ILE A  53       2.132  -4.917  -8.833  1.00  2.53           H  
ATOM    812 HG21 ILE A  53       0.222  -6.232  -6.057  1.00  1.54           H  
ATOM    813 HG22 ILE A  53      -1.092  -5.358  -6.843  1.00  2.08           H  
ATOM    814 HG23 ILE A  53      -1.015  -7.122  -6.980  1.00  1.98           H  
ATOM    815 HD11 ILE A  53       1.475  -2.750  -8.034  1.00  1.91           H  
ATOM    816 HD12 ILE A  53       0.204  -3.455  -9.058  1.00  1.57           H  
ATOM    817 HD13 ILE A  53       0.013  -3.407  -7.286  1.00  2.19           H  
ATOM    818  N   GLY A  54       3.371  -7.795  -7.411  1.00  0.83           N  
ATOM    819  CA  GLY A  54       4.206  -8.229  -6.310  1.00  0.89           C  
ATOM    820  C   GLY A  54       4.175  -7.181  -5.196  1.00  0.82           C  
ATOM    821  O   GLY A  54       3.895  -6.006  -5.448  1.00  0.84           O  
ATOM    822  H   GLY A  54       3.831  -7.287  -8.167  1.00  1.08           H  
ATOM    823  HA2 GLY A  54       3.851  -9.193  -5.945  1.00  0.98           H  
ATOM    824  HA3 GLY A  54       5.227  -8.347  -6.669  1.00  0.98           H  
ATOM    825  N   PRO A  55       4.525  -7.564  -3.958  1.00  0.86           N  
ATOM    826  CA  PRO A  55       4.623  -6.620  -2.856  1.00  0.90           C  
ATOM    827  C   PRO A  55       5.647  -5.540  -3.207  1.00  0.79           C  
ATOM    828  O   PRO A  55       5.419  -4.353  -2.974  1.00  0.85           O  
ATOM    829  CB  PRO A  55       5.027  -7.460  -1.641  1.00  1.06           C  
ATOM    830  CG  PRO A  55       5.751  -8.667  -2.241  1.00  1.08           C  
ATOM    831  CD  PRO A  55       5.062  -8.865  -3.594  1.00  0.98           C  
ATOM    832  HA  PRO A  55       3.658  -6.146  -2.674  1.00  0.97           H  
ATOM    833  HB2 PRO A  55       5.647  -6.907  -0.933  1.00  1.11           H  
ATOM    834  HB3 PRO A  55       4.123  -7.814  -1.145  1.00  1.17           H  
ATOM    835  HG2 PRO A  55       6.803  -8.424  -2.391  1.00  1.06           H  
ATOM    836  HG3 PRO A  55       5.665  -9.551  -1.607  1.00  1.22           H  
ATOM    837  HD2 PRO A  55       5.783  -9.234  -4.326  1.00  0.99           H  
ATOM    838  HD3 PRO A  55       4.247  -9.579  -3.499  1.00  1.05           H  
ATOM    839  N   ARG A  56       6.745  -5.972  -3.840  1.00  0.69           N  
ATOM    840  CA  ARG A  56       7.749  -5.119  -4.453  1.00  0.67           C  
ATOM    841  C   ARG A  56       7.094  -3.951  -5.206  1.00  0.62           C  
ATOM    842  O   ARG A  56       7.516  -2.816  -5.055  1.00  0.67           O  
ATOM    843  CB  ARG A  56       8.656  -5.973  -5.369  1.00  0.86           C  
ATOM    844  CG  ARG A  56       7.930  -6.338  -6.670  1.00  2.82           C  
ATOM    845  CD  ARG A  56       8.571  -7.346  -7.617  1.00  4.13           C  
ATOM    846  NE  ARG A  56       7.766  -7.312  -8.850  1.00  6.10           N  
ATOM    847  CZ  ARG A  56       8.245  -7.231 -10.095  1.00  7.51           C  
ATOM    848  NH1 ARG A  56       9.386  -7.851 -10.408  1.00  7.79           N  
ATOM    849  NH2 ARG A  56       7.584  -6.507 -11.000  1.00  8.98           N  
ATOM    850  H   ARG A  56       6.848  -6.966  -3.967  1.00  0.74           H  
ATOM    851  HA  ARG A  56       8.368  -4.709  -3.653  1.00  0.90           H  
ATOM    852  HB2 ARG A  56       9.551  -5.399  -5.616  1.00  1.84           H  
ATOM    853  HB3 ARG A  56       8.961  -6.878  -4.843  1.00  1.86           H  
ATOM    854  HG2 ARG A  56       6.935  -6.714  -6.432  1.00  3.80           H  
ATOM    855  HG3 ARG A  56       7.847  -5.425  -7.260  1.00  3.52           H  
ATOM    856  HD2 ARG A  56       9.602  -7.041  -7.808  1.00  4.04           H  
ATOM    857  HD3 ARG A  56       8.553  -8.344  -7.175  1.00  4.47           H  
ATOM    858  HE  ARG A  56       6.796  -7.000  -8.728  1.00  6.56           H  
ATOM    859 HH11 ARG A  56       9.840  -8.412  -9.704  1.00  7.02           H  
ATOM    860 HH12 ARG A  56       9.782  -7.797 -11.334  1.00  9.05           H  
ATOM    861 HH21 ARG A  56       6.892  -5.839 -10.629  1.00  8.94           H  
ATOM    862 HH22 ARG A  56       7.862  -6.427 -11.964  1.00 10.15           H  
ATOM    863  N   ASP A  57       6.088  -4.224  -6.044  1.00  0.61           N  
ATOM    864  CA  ASP A  57       5.526  -3.264  -6.979  1.00  0.58           C  
ATOM    865  C   ASP A  57       4.710  -2.225  -6.215  1.00  0.50           C  
ATOM    866  O   ASP A  57       4.822  -1.022  -6.454  1.00  0.50           O  
ATOM    867  CB  ASP A  57       4.692  -3.997  -8.032  1.00  0.64           C  
ATOM    868  CG  ASP A  57       5.482  -5.021  -8.835  1.00  1.22           C  
ATOM    869  OD1 ASP A  57       6.325  -4.613  -9.661  1.00  2.29           O  
ATOM    870  OD2 ASP A  57       5.280  -6.236  -8.609  1.00  2.31           O  
ATOM    871  H   ASP A  57       5.661  -5.142  -6.024  1.00  0.69           H  
ATOM    872  HA  ASP A  57       6.334  -2.750  -7.498  1.00  0.69           H  
ATOM    873  HB2 ASP A  57       3.908  -4.525  -7.508  1.00  0.86           H  
ATOM    874  HB3 ASP A  57       4.249  -3.276  -8.719  1.00  0.80           H  
ATOM    875  N   ILE A  58       3.888  -2.692  -5.273  1.00  0.48           N  
ATOM    876  CA  ILE A  58       3.165  -1.818  -4.355  1.00  0.47           C  
ATOM    877  C   ILE A  58       4.164  -0.892  -3.656  1.00  0.44           C  
ATOM    878  O   ILE A  58       3.995   0.330  -3.669  1.00  0.43           O  
ATOM    879  CB  ILE A  58       2.328  -2.674  -3.386  1.00  0.51           C  
ATOM    880  CG1 ILE A  58       1.145  -3.290  -4.147  1.00  0.52           C  
ATOM    881  CG2 ILE A  58       1.812  -1.882  -2.178  1.00  0.61           C  
ATOM    882  CD1 ILE A  58       0.859  -4.713  -3.672  1.00  0.62           C  
ATOM    883  H   ILE A  58       3.856  -3.695  -5.128  1.00  0.52           H  
ATOM    884  HA  ILE A  58       2.483  -1.190  -4.933  1.00  0.49           H  
ATOM    885  HB  ILE A  58       2.940  -3.486  -3.001  1.00  0.54           H  
ATOM    886 HG12 ILE A  58       0.259  -2.674  -3.997  1.00  0.63           H  
ATOM    887 HG13 ILE A  58       1.353  -3.339  -5.215  1.00  0.62           H  
ATOM    888 HG21 ILE A  58       1.260  -1.003  -2.512  1.00  1.57           H  
ATOM    889 HG22 ILE A  58       1.155  -2.511  -1.577  1.00  1.60           H  
ATOM    890 HG23 ILE A  58       2.642  -1.567  -1.547  1.00  1.72           H  
ATOM    891 HD11 ILE A  58       0.744  -4.737  -2.591  1.00  1.64           H  
ATOM    892 HD12 ILE A  58      -0.061  -5.051  -4.141  1.00  1.42           H  
ATOM    893 HD13 ILE A  58       1.676  -5.374  -3.964  1.00  1.55           H  
ATOM    894  N   ILE A  59       5.230  -1.463  -3.092  1.00  0.46           N  
ATOM    895  CA  ILE A  59       6.290  -0.682  -2.469  1.00  0.50           C  
ATOM    896  C   ILE A  59       6.860   0.344  -3.466  1.00  0.48           C  
ATOM    897  O   ILE A  59       6.861   1.538  -3.174  1.00  0.52           O  
ATOM    898  CB  ILE A  59       7.328  -1.637  -1.857  1.00  0.58           C  
ATOM    899  CG1 ILE A  59       6.705  -2.378  -0.659  1.00  0.74           C  
ATOM    900  CG2 ILE A  59       8.573  -0.871  -1.409  1.00  0.65           C  
ATOM    901  CD1 ILE A  59       7.451  -3.674  -0.338  1.00  1.11           C  
ATOM    902  H   ILE A  59       5.333  -2.477  -3.114  1.00  0.49           H  
ATOM    903  HA  ILE A  59       5.851  -0.114  -1.647  1.00  0.55           H  
ATOM    904  HB  ILE A  59       7.631  -2.365  -2.608  1.00  0.58           H  
ATOM    905 HG12 ILE A  59       6.703  -1.732   0.219  1.00  1.42           H  
ATOM    906 HG13 ILE A  59       5.672  -2.653  -0.876  1.00  1.20           H  
ATOM    907 HG21 ILE A  59       9.079  -0.459  -2.279  1.00  1.86           H  
ATOM    908 HG22 ILE A  59       8.288  -0.063  -0.735  1.00  1.74           H  
ATOM    909 HG23 ILE A  59       9.265  -1.539  -0.899  1.00  1.59           H  
ATOM    910 HD11 ILE A  59       8.473  -3.467  -0.025  1.00  2.11           H  
ATOM    911 HD12 ILE A  59       6.932  -4.196   0.467  1.00  1.72           H  
ATOM    912 HD13 ILE A  59       7.462  -4.309  -1.223  1.00  1.91           H  
ATOM    913  N   HIS A  60       7.267  -0.090  -4.665  1.00  0.50           N  
ATOM    914  CA  HIS A  60       7.777   0.793  -5.711  1.00  0.56           C  
ATOM    915  C   HIS A  60       6.802   1.941  -5.978  1.00  0.50           C  
ATOM    916  O   HIS A  60       7.219   3.073  -6.209  1.00  0.56           O  
ATOM    917  CB  HIS A  60       8.028   0.037  -7.027  1.00  0.70           C  
ATOM    918  CG  HIS A  60       8.963  -1.148  -6.972  1.00  1.34           C  
ATOM    919  ND1 HIS A  60       8.916  -2.230  -7.826  1.00  2.51           N  
ATOM    920  CD2 HIS A  60      10.001  -1.355  -6.100  1.00  2.19           C  
ATOM    921  CE1 HIS A  60       9.901  -3.069  -7.470  1.00  3.44           C  
ATOM    922  NE2 HIS A  60      10.591  -2.584  -6.427  1.00  3.34           N  
ATOM    923  H   HIS A  60       7.251  -1.083  -4.847  1.00  0.54           H  
ATOM    924  HA  HIS A  60       8.721   1.221  -5.371  1.00  0.63           H  
ATOM    925  HB2 HIS A  60       7.075  -0.305  -7.424  1.00  1.56           H  
ATOM    926  HB3 HIS A  60       8.448   0.746  -7.742  1.00  1.39           H  
ATOM    927  HD1 HIS A  60       8.250  -2.379  -8.571  1.00  2.99           H  
ATOM    928  HD2 HIS A  60      10.311  -0.697  -5.304  1.00  2.50           H  
ATOM    929  HE1 HIS A  60      10.108  -4.011  -7.956  1.00  4.47           H  
ATOM    930  N   THR A  61       5.497   1.659  -5.972  1.00  0.45           N  
ATOM    931  CA  THR A  61       4.483   2.675  -6.211  1.00  0.46           C  
ATOM    932  C   THR A  61       4.523   3.704  -5.078  1.00  0.46           C  
ATOM    933  O   THR A  61       4.596   4.908  -5.324  1.00  0.55           O  
ATOM    934  CB  THR A  61       3.102   2.018  -6.367  1.00  0.50           C  
ATOM    935  OG1 THR A  61       3.164   1.006  -7.352  1.00  0.71           O  
ATOM    936  CG2 THR A  61       2.045   3.034  -6.805  1.00  0.69           C  
ATOM    937  H   THR A  61       5.209   0.716  -5.729  1.00  0.45           H  
ATOM    938  HA  THR A  61       4.722   3.178  -7.149  1.00  0.54           H  
ATOM    939  HB  THR A  61       2.782   1.576  -5.423  1.00  0.55           H  
ATOM    940  HG1 THR A  61       3.807   0.339  -7.078  1.00  1.36           H  
ATOM    941 HG21 THR A  61       2.343   3.506  -7.741  1.00  1.54           H  
ATOM    942 HG22 THR A  61       1.096   2.521  -6.951  1.00  1.65           H  
ATOM    943 HG23 THR A  61       1.913   3.798  -6.039  1.00  1.53           H  
ATOM    944  N   ILE A  62       4.495   3.224  -3.835  1.00  0.43           N  
ATOM    945  CA  ILE A  62       4.560   4.050  -2.636  1.00  0.47           C  
ATOM    946  C   ILE A  62       5.810   4.951  -2.666  1.00  0.53           C  
ATOM    947  O   ILE A  62       5.702   6.166  -2.451  1.00  0.59           O  
ATOM    948  CB  ILE A  62       4.467   3.112  -1.416  1.00  0.46           C  
ATOM    949  CG1 ILE A  62       3.030   2.575  -1.306  1.00  0.50           C  
ATOM    950  CG2 ILE A  62       4.833   3.807  -0.103  1.00  0.61           C  
ATOM    951  CD1 ILE A  62       2.914   1.346  -0.402  1.00  1.26           C  
ATOM    952  H   ILE A  62       4.492   2.212  -3.713  1.00  0.39           H  
ATOM    953  HA  ILE A  62       3.691   4.709  -2.624  1.00  0.51           H  
ATOM    954  HB  ILE A  62       5.150   2.277  -1.570  1.00  0.57           H  
ATOM    955 HG12 ILE A  62       2.387   3.365  -0.914  1.00  1.10           H  
ATOM    956 HG13 ILE A  62       2.664   2.286  -2.289  1.00  1.36           H  
ATOM    957 HG21 ILE A  62       4.088   4.568   0.122  1.00  2.01           H  
ATOM    958 HG22 ILE A  62       4.836   3.090   0.709  1.00  1.41           H  
ATOM    959 HG23 ILE A  62       5.831   4.238  -0.155  1.00  1.75           H  
ATOM    960 HD11 ILE A  62       1.901   0.947  -0.464  1.00  1.91           H  
ATOM    961 HD12 ILE A  62       3.619   0.579  -0.721  1.00  2.04           H  
ATOM    962 HD13 ILE A  62       3.116   1.618   0.631  1.00  2.29           H  
ATOM    963  N   GLU A  63       6.976   4.372  -2.968  1.00  0.58           N  
ATOM    964  CA  GLU A  63       8.218   5.112  -3.163  1.00  0.76           C  
ATOM    965  C   GLU A  63       8.044   6.173  -4.251  1.00  0.75           C  
ATOM    966  O   GLU A  63       8.267   7.358  -4.008  1.00  0.87           O  
ATOM    967  CB  GLU A  63       9.356   4.151  -3.532  1.00  0.93           C  
ATOM    968  CG  GLU A  63       9.735   3.209  -2.384  1.00  0.91           C  
ATOM    969  CD  GLU A  63      10.847   2.267  -2.822  1.00  1.09           C  
ATOM    970  OE1 GLU A  63      10.522   1.319  -3.567  1.00  1.83           O  
ATOM    971  OE2 GLU A  63      12.005   2.532  -2.436  1.00  2.14           O  
ATOM    972  H   GLU A  63       7.003   3.363  -3.092  1.00  0.55           H  
ATOM    973  HA  GLU A  63       8.486   5.625  -2.242  1.00  0.91           H  
ATOM    974  HB2 GLU A  63       9.083   3.550  -4.400  1.00  1.32           H  
ATOM    975  HB3 GLU A  63      10.243   4.733  -3.786  1.00  1.48           H  
ATOM    976  HG2 GLU A  63      10.077   3.794  -1.529  1.00  1.43           H  
ATOM    977  HG3 GLU A  63       8.880   2.612  -2.073  1.00  1.22           H  
ATOM    978  N   SER A  64       7.646   5.733  -5.448  1.00  0.69           N  
ATOM    979  CA  SER A  64       7.474   6.571  -6.627  1.00  0.78           C  
ATOM    980  C   SER A  64       6.604   7.788  -6.309  1.00  0.72           C  
ATOM    981  O   SER A  64       6.933   8.903  -6.705  1.00  0.78           O  
ATOM    982  CB  SER A  64       6.897   5.728  -7.773  1.00  0.81           C  
ATOM    983  OG  SER A  64       6.819   6.474  -8.971  1.00  1.50           O  
ATOM    984  H   SER A  64       7.480   4.737  -5.545  1.00  0.63           H  
ATOM    985  HA  SER A  64       8.459   6.928  -6.931  1.00  0.94           H  
ATOM    986  HB2 SER A  64       7.551   4.872  -7.947  1.00  1.09           H  
ATOM    987  HB3 SER A  64       5.904   5.369  -7.504  1.00  1.22           H  
ATOM    988  HG  SER A  64       6.532   5.898  -9.684  1.00  2.39           H  
ATOM    989  N   LEU A  65       5.506   7.585  -5.572  1.00  0.71           N  
ATOM    990  CA  LEU A  65       4.711   8.689  -5.064  1.00  0.67           C  
ATOM    991  C   LEU A  65       5.559   9.587  -4.161  1.00  0.73           C  
ATOM    992  O   LEU A  65       5.835  10.731  -4.520  1.00  1.04           O  
ATOM    993  CB  LEU A  65       3.466   8.170  -4.327  1.00  0.69           C  
ATOM    994  CG  LEU A  65       2.233   8.142  -5.236  1.00  0.86           C  
ATOM    995  CD1 LEU A  65       2.351   7.130  -6.379  1.00  2.16           C  
ATOM    996  CD2 LEU A  65       0.990   7.824  -4.402  1.00  2.17           C  
ATOM    997  H   LEU A  65       5.251   6.639  -5.307  1.00  0.80           H  
ATOM    998  HA  LEU A  65       4.395   9.302  -5.909  1.00  0.72           H  
ATOM    999  HB2 LEU A  65       3.645   7.188  -3.890  1.00  0.89           H  
ATOM   1000  HB3 LEU A  65       3.237   8.866  -3.520  1.00  0.74           H  
ATOM   1001  HG  LEU A  65       2.116   9.137  -5.659  1.00  2.24           H  
ATOM   1002 HD11 LEU A  65       1.456   7.171  -6.998  1.00  2.97           H  
ATOM   1003 HD12 LEU A  65       3.216   7.354  -7.004  1.00  3.19           H  
ATOM   1004 HD13 LEU A  65       2.451   6.126  -5.971  1.00  2.83           H  
ATOM   1005 HD21 LEU A  65       1.058   6.808  -4.008  1.00  2.98           H  
ATOM   1006 HD22 LEU A  65       0.895   8.523  -3.574  1.00  3.21           H  
ATOM   1007 HD23 LEU A  65       0.106   7.913  -5.028  1.00  2.83           H  
ATOM   1008  N   GLY A  66       5.871   9.129  -2.946  1.00  0.71           N  
ATOM   1009  CA  GLY A  66       6.714   9.925  -2.058  1.00  0.78           C  
ATOM   1010  C   GLY A  66       7.390   9.201  -0.893  1.00  0.81           C  
ATOM   1011  O   GLY A  66       8.062   9.866  -0.105  1.00  1.18           O  
ATOM   1012  H   GLY A  66       5.605   8.181  -2.710  1.00  0.86           H  
ATOM   1013  HA2 GLY A  66       7.516  10.377  -2.643  1.00  0.88           H  
ATOM   1014  HA3 GLY A  66       6.103  10.727  -1.643  1.00  1.00           H  
ATOM   1015  N   PHE A  67       7.109   7.917  -0.658  1.00  0.66           N  
ATOM   1016  CA  PHE A  67       6.894   7.461   0.712  1.00  0.51           C  
ATOM   1017  C   PHE A  67       7.692   6.200   1.055  1.00  0.58           C  
ATOM   1018  O   PHE A  67       8.302   5.582   0.191  1.00  0.88           O  
ATOM   1019  CB  PHE A  67       5.389   7.234   0.874  1.00  0.50           C  
ATOM   1020  CG  PHE A  67       4.509   8.398   0.459  1.00  0.56           C  
ATOM   1021  CD1 PHE A  67       4.693   9.668   1.036  1.00  1.70           C  
ATOM   1022  CD2 PHE A  67       3.504   8.212  -0.508  1.00  1.52           C  
ATOM   1023  CE1 PHE A  67       3.829  10.725   0.703  1.00  1.74           C  
ATOM   1024  CE2 PHE A  67       2.612   9.255  -0.805  1.00  1.50           C  
ATOM   1025  CZ  PHE A  67       2.766  10.506  -0.189  1.00  0.63           C  
ATOM   1026  H   PHE A  67       6.714   7.331  -1.385  1.00  0.76           H  
ATOM   1027  HA  PHE A  67       7.195   8.222   1.432  1.00  0.60           H  
ATOM   1028  HB2 PHE A  67       5.145   6.394   0.235  1.00  0.60           H  
ATOM   1029  HB3 PHE A  67       5.147   6.956   1.898  1.00  0.58           H  
ATOM   1030  HD1 PHE A  67       5.495   9.840   1.737  1.00  2.81           H  
ATOM   1031  HD2 PHE A  67       3.370   7.249  -0.982  1.00  2.65           H  
ATOM   1032  HE1 PHE A  67       3.937  11.683   1.193  1.00  2.86           H  
ATOM   1033  HE2 PHE A  67       1.777   9.078  -1.464  1.00  2.60           H  
ATOM   1034  HZ  PHE A  67       2.020  11.270  -0.335  1.00  0.67           H  
ATOM   1035  N   GLU A  68       7.667   5.824   2.335  1.00  0.50           N  
ATOM   1036  CA  GLU A  68       8.313   4.635   2.872  1.00  0.64           C  
ATOM   1037  C   GLU A  68       7.253   3.536   2.913  1.00  0.71           C  
ATOM   1038  O   GLU A  68       6.079   3.851   3.131  1.00  1.01           O  
ATOM   1039  CB  GLU A  68       8.801   4.963   4.294  1.00  1.09           C  
ATOM   1040  CG  GLU A  68       9.996   4.138   4.787  1.00  2.01           C  
ATOM   1041  CD  GLU A  68       9.689   2.654   4.925  1.00  3.58           C  
ATOM   1042  OE1 GLU A  68       9.094   2.269   5.956  1.00  4.35           O  
ATOM   1043  OE2 GLU A  68      10.006   1.933   3.958  1.00  4.80           O  
ATOM   1044  H   GLU A  68       7.024   6.295   2.959  1.00  0.55           H  
ATOM   1045  HA  GLU A  68       9.156   4.342   2.242  1.00  0.69           H  
ATOM   1046  HB2 GLU A  68       9.103   6.010   4.333  1.00  1.46           H  
ATOM   1047  HB3 GLU A  68       7.973   4.805   4.980  1.00  2.39           H  
ATOM   1048  HG2 GLU A  68      10.825   4.268   4.090  1.00  2.36           H  
ATOM   1049  HG3 GLU A  68      10.302   4.513   5.763  1.00  2.96           H  
ATOM   1050  N   ALA A  69       7.656   2.273   2.775  1.00  0.66           N  
ATOM   1051  CA  ALA A  69       6.829   1.146   3.155  1.00  0.70           C  
ATOM   1052  C   ALA A  69       7.675  -0.040   3.605  1.00  0.84           C  
ATOM   1053  O   ALA A  69       8.491  -0.558   2.845  1.00  1.54           O  
ATOM   1054  CB  ALA A  69       5.915   0.704   2.021  1.00  1.03           C  
ATOM   1055  H   ALA A  69       8.664   2.093   2.792  1.00  0.71           H  
ATOM   1056  HA  ALA A  69       6.218   1.480   3.989  1.00  0.63           H  
ATOM   1057  HB1 ALA A  69       5.061   1.370   1.972  1.00  2.11           H  
ATOM   1058  HB2 ALA A  69       6.454   0.688   1.074  1.00  1.74           H  
ATOM   1059  HB3 ALA A  69       5.568  -0.300   2.261  1.00  1.88           H  
ATOM   1060  N   SER A  70       7.398  -0.520   4.814  1.00  0.61           N  
ATOM   1061  CA  SER A  70       8.118  -1.602   5.466  1.00  0.77           C  
ATOM   1062  C   SER A  70       7.113  -2.649   5.962  1.00  0.74           C  
ATOM   1063  O   SER A  70       6.194  -2.324   6.704  1.00  0.83           O  
ATOM   1064  CB  SER A  70       8.986  -1.004   6.584  1.00  1.00           C  
ATOM   1065  OG  SER A  70       8.335   0.064   7.248  1.00  2.12           O  
ATOM   1066  H   SER A  70       6.672  -0.048   5.345  1.00  0.75           H  
ATOM   1067  HA  SER A  70       8.790  -2.090   4.758  1.00  0.87           H  
ATOM   1068  HB2 SER A  70       9.257  -1.779   7.302  1.00  1.86           H  
ATOM   1069  HB3 SER A  70       9.898  -0.600   6.137  1.00  2.19           H  
ATOM   1070  HG  SER A  70       8.504   0.884   6.741  1.00  2.77           H  
ATOM   1071  N   LEU A  71       7.244  -3.909   5.525  1.00  0.80           N  
ATOM   1072  CA  LEU A  71       6.261  -4.967   5.783  1.00  0.80           C  
ATOM   1073  C   LEU A  71       5.954  -5.170   7.268  1.00  0.91           C  
ATOM   1074  O   LEU A  71       4.792  -5.351   7.620  1.00  2.62           O  
ATOM   1075  CB  LEU A  71       6.667  -6.259   5.059  1.00  1.00           C  
ATOM   1076  CG  LEU A  71       7.995  -6.882   5.532  1.00  1.88           C  
ATOM   1077  CD1 LEU A  71       7.750  -8.036   6.513  1.00  3.02           C  
ATOM   1078  CD2 LEU A  71       8.777  -7.424   4.330  1.00  2.55           C  
ATOM   1079  H   LEU A  71       8.000  -4.117   4.891  1.00  0.96           H  
ATOM   1080  HA  LEU A  71       5.300  -4.677   5.355  1.00  0.87           H  
ATOM   1081  HB2 LEU A  71       5.864  -6.991   5.159  1.00  1.69           H  
ATOM   1082  HB3 LEU A  71       6.749  -6.012   3.999  1.00  1.90           H  
ATOM   1083  HG  LEU A  71       8.616  -6.129   6.017  1.00  2.76           H  
ATOM   1084 HD11 LEU A  71       7.167  -7.701   7.368  1.00  3.88           H  
ATOM   1085 HD12 LEU A  71       7.208  -8.841   6.016  1.00  3.19           H  
ATOM   1086 HD13 LEU A  71       8.704  -8.422   6.873  1.00  3.91           H  
ATOM   1087 HD21 LEU A  71       8.185  -8.172   3.802  1.00  2.75           H  
ATOM   1088 HD22 LEU A  71       9.018  -6.610   3.646  1.00  2.94           H  
ATOM   1089 HD23 LEU A  71       9.707  -7.880   4.670  1.00  3.58           H  
ATOM   1090  N   VAL A  72       6.977  -5.141   8.131  1.00  1.89           N  
ATOM   1091  CA  VAL A  72       6.857  -5.329   9.577  1.00  1.88           C  
ATOM   1092  C   VAL A  72       6.364  -6.742   9.913  1.00  2.05           C  
ATOM   1093  O   VAL A  72       7.148  -7.567  10.375  1.00  3.44           O  
ATOM   1094  CB  VAL A  72       6.011  -4.203  10.212  1.00  1.85           C  
ATOM   1095  CG1 VAL A  72       5.700  -4.454  11.691  1.00  2.58           C  
ATOM   1096  CG2 VAL A  72       6.761  -2.873  10.086  1.00  3.02           C  
ATOM   1097  H   VAL A  72       7.899  -4.980   7.757  1.00  3.47           H  
ATOM   1098  HA  VAL A  72       7.862  -5.251   9.991  1.00  2.07           H  
ATOM   1099  HB  VAL A  72       5.053  -4.096   9.704  1.00  2.14           H  
ATOM   1100 HG11 VAL A  72       6.619  -4.645  12.245  1.00  3.70           H  
ATOM   1101 HG12 VAL A  72       5.200  -3.581  12.108  1.00  2.96           H  
ATOM   1102 HG13 VAL A  72       5.026  -5.302  11.792  1.00  3.05           H  
ATOM   1103 HG21 VAL A  72       6.158  -2.079  10.517  1.00  3.29           H  
ATOM   1104 HG22 VAL A  72       7.714  -2.923  10.613  1.00  3.80           H  
ATOM   1105 HG23 VAL A  72       6.941  -2.639   9.041  1.00  3.95           H  
ATOM   1106  N   LYS A  73       5.078  -7.014   9.677  1.00  1.57           N  
ATOM   1107  CA  LYS A  73       4.415  -8.292   9.885  1.00  1.77           C  
ATOM   1108  C   LYS A  73       4.782  -8.923  11.233  1.00  2.10           C  
ATOM   1109  O   LYS A  73       5.172 -10.086  11.305  1.00  2.98           O  
ATOM   1110  CB  LYS A  73       4.678  -9.216   8.684  1.00  2.30           C  
ATOM   1111  CG  LYS A  73       3.594 -10.296   8.545  1.00  2.22           C  
ATOM   1112  CD  LYS A  73       2.357  -9.741   7.814  1.00  2.27           C  
ATOM   1113  CE  LYS A  73       1.078 -10.504   8.181  1.00  2.76           C  
ATOM   1114  NZ  LYS A  73       1.172 -11.950   7.909  1.00  3.76           N  
ATOM   1115  H   LYS A  73       4.555  -6.290   9.194  1.00  2.21           H  
ATOM   1116  HA  LYS A  73       3.349  -8.070   9.925  1.00  2.10           H  
ATOM   1117  HB2 LYS A  73       4.707  -8.630   7.764  1.00  2.95           H  
ATOM   1118  HB3 LYS A  73       5.654  -9.686   8.815  1.00  3.12           H  
ATOM   1119  HG2 LYS A  73       4.008 -11.131   7.976  1.00  3.20           H  
ATOM   1120  HG3 LYS A  73       3.333 -10.669   9.538  1.00  2.76           H  
ATOM   1121  HD2 LYS A  73       2.201  -8.697   8.090  1.00  2.89           H  
ATOM   1122  HD3 LYS A  73       2.530  -9.772   6.736  1.00  3.13           H  
ATOM   1123  HE2 LYS A  73       0.892 -10.376   9.250  1.00  3.44           H  
ATOM   1124  HE3 LYS A  73       0.229 -10.086   7.637  1.00  3.36           H  
ATOM   1125  HZ1 LYS A  73       1.986 -12.351   8.382  1.00  4.09           H  
ATOM   1126  HZ2 LYS A  73       0.427 -12.438   8.416  1.00  4.54           H  
ATOM   1127  HZ3 LYS A  73       1.172 -12.196   6.934  1.00  4.35           H  
ATOM   1128  N   ILE A  74       4.606  -8.155  12.310  1.00  2.73           N  
ATOM   1129  CA  ILE A  74       4.615  -8.681  13.662  1.00  3.57           C  
ATOM   1130  C   ILE A  74       3.399  -9.611  13.759  1.00  4.11           C  
ATOM   1131  O   ILE A  74       2.275  -9.182  13.498  1.00  4.75           O  
ATOM   1132  CB  ILE A  74       4.651  -7.500  14.658  1.00  4.89           C  
ATOM   1133  CG1 ILE A  74       5.013  -7.912  16.094  1.00  5.48           C  
ATOM   1134  CG2 ILE A  74       3.408  -6.595  14.624  1.00  6.36           C  
ATOM   1135  CD1 ILE A  74       4.011  -8.856  16.760  1.00  6.22           C  
ATOM   1136  H   ILE A  74       4.231  -7.232  12.181  1.00  3.29           H  
ATOM   1137  HA  ILE A  74       5.530  -9.261  13.795  1.00  3.71           H  
ATOM   1138  HB  ILE A  74       5.480  -6.868  14.336  1.00  5.31           H  
ATOM   1139 HG12 ILE A  74       5.992  -8.392  16.095  1.00  5.34           H  
ATOM   1140 HG13 ILE A  74       5.082  -7.008  16.701  1.00  6.48           H  
ATOM   1141 HG21 ILE A  74       3.562  -5.745  15.290  1.00  7.36           H  
ATOM   1142 HG22 ILE A  74       3.241  -6.210  13.619  1.00  6.84           H  
ATOM   1143 HG23 ILE A  74       2.514  -7.126  14.945  1.00  6.65           H  
ATOM   1144 HD11 ILE A  74       2.993  -8.497  16.623  1.00  6.78           H  
ATOM   1145 HD12 ILE A  74       4.106  -9.855  16.338  1.00  6.05           H  
ATOM   1146 HD13 ILE A  74       4.229  -8.914  17.826  1.00  7.13           H  
ATOM   1147  N   GLU A  75       3.638 -10.895  14.016  1.00  4.69           N  
ATOM   1148  CA  GLU A  75       2.703 -11.988  13.849  1.00  5.93           C  
ATOM   1149  C   GLU A  75       3.340 -13.151  14.616  1.00  6.82           C  
ATOM   1150  O   GLU A  75       2.596 -14.059  15.043  1.00  7.49           O  
ATOM   1151  CB  GLU A  75       2.575 -12.265  12.342  1.00  6.36           C  
ATOM   1152  CG  GLU A  75       1.500 -13.285  11.945  1.00  7.28           C  
ATOM   1153  CD  GLU A  75       1.349 -13.319  10.434  1.00  8.20           C  
ATOM   1154  OE1 GLU A  75       2.381 -13.297   9.724  1.00  8.57           O  
ATOM   1155  OE2 GLU A  75       0.206 -13.215   9.931  1.00  8.99           O  
ATOM   1156  OXT GLU A  75       4.580 -13.068  14.799  1.00  7.39           O  
ATOM   1157  H   GLU A  75       4.559 -11.246  14.267  1.00  4.79           H  
ATOM   1158  HA  GLU A  75       1.734 -11.734  14.283  1.00  6.68           H  
ATOM   1159  HB2 GLU A  75       2.325 -11.330  11.842  1.00  6.21           H  
ATOM   1160  HB3 GLU A  75       3.543 -12.605  11.965  1.00  7.01           H  
ATOM   1161  HG2 GLU A  75       1.783 -14.274  12.305  1.00  7.86           H  
ATOM   1162  HG3 GLU A  75       0.549 -13.002  12.394  1.00  7.36           H  
TER    1163      GLU A  75                                                      
HETATM 1164 CU   CU1 A  76       0.357  14.646   3.051  1.00  0.57          CU  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1      -4.915 -15.451  -8.697  1.00  7.04           N  
ATOM      2  CA  MET A   1      -5.247 -16.638  -7.899  1.00  5.75           C  
ATOM      3  C   MET A   1      -6.000 -16.339  -6.586  1.00  4.29           C  
ATOM      4  O   MET A   1      -6.224 -17.274  -5.822  1.00  4.15           O  
ATOM      5  CB  MET A   1      -3.987 -17.485  -7.658  1.00  6.17           C  
ATOM      6  CG  MET A   1      -2.951 -16.784  -6.764  1.00  7.09           C  
ATOM      7  SD  MET A   1      -1.493 -17.778  -6.354  1.00  8.51           S  
ATOM      8  CE  MET A   1      -0.670 -17.847  -7.960  1.00 10.17           C  
ATOM      9  H1  MET A   1      -4.193 -14.893  -8.245  1.00  7.01           H  
ATOM     10  H2  MET A   1      -4.521 -15.671  -9.612  1.00  8.22           H  
ATOM     11  H3  MET A   1      -5.667 -14.768  -8.778  1.00  7.19           H  
ATOM     12  HA  MET A   1      -5.926 -17.237  -8.507  1.00  6.31           H  
ATOM     13  HB2 MET A   1      -4.273 -18.426  -7.186  1.00  6.08           H  
ATOM     14  HB3 MET A   1      -3.533 -17.714  -8.623  1.00  6.82           H  
ATOM     15  HG2 MET A   1      -2.599 -15.867  -7.236  1.00  7.76           H  
ATOM     16  HG3 MET A   1      -3.417 -16.529  -5.814  1.00  6.95           H  
ATOM     17  HE1 MET A   1      -1.306 -18.341  -8.692  1.00 10.33           H  
ATOM     18  HE2 MET A   1      -0.453 -16.833  -8.291  1.00 10.92           H  
ATOM     19  HE3 MET A   1       0.262 -18.400  -7.859  1.00 10.72           H  
ATOM     20  N   GLY A   2      -6.417 -15.095  -6.310  1.00  4.15           N  
ATOM     21  CA  GLY A   2      -7.233 -14.762  -5.141  1.00  3.79           C  
ATOM     22  C   GLY A   2      -6.598 -13.677  -4.268  1.00  3.10           C  
ATOM     23  O   GLY A   2      -5.465 -13.272  -4.508  1.00  3.41           O  
ATOM     24  H   GLY A   2      -6.203 -14.315  -6.930  1.00  4.99           H  
ATOM     25  HA2 GLY A   2      -8.194 -14.392  -5.502  1.00  5.03           H  
ATOM     26  HA3 GLY A   2      -7.422 -15.633  -4.512  1.00  3.74           H  
ATOM     27  N   ASP A   3      -7.347 -13.229  -3.252  1.00  3.21           N  
ATOM     28  CA  ASP A   3      -7.111 -12.114  -2.337  1.00  2.90           C  
ATOM     29  C   ASP A   3      -5.687 -11.566  -2.257  1.00  2.48           C  
ATOM     30  O   ASP A   3      -5.477 -10.386  -2.529  1.00  4.26           O  
ATOM     31  CB  ASP A   3      -7.585 -12.527  -0.936  1.00  3.18           C  
ATOM     32  CG  ASP A   3      -9.093 -12.703  -0.892  1.00  4.14           C  
ATOM     33  OD1 ASP A   3      -9.595 -13.464  -1.746  1.00  4.84           O  
ATOM     34  OD2 ASP A   3      -9.698 -12.058  -0.006  1.00  4.97           O  
ATOM     35  H   ASP A   3      -8.261 -13.656  -3.094  1.00  4.17           H  
ATOM     36  HA  ASP A   3      -7.747 -11.293  -2.671  1.00  3.54           H  
ATOM     37  HB2 ASP A   3      -7.119 -13.468  -0.644  1.00  3.30           H  
ATOM     38  HB3 ASP A   3      -7.296 -11.760  -0.222  1.00  3.84           H  
ATOM     39  N   GLY A   4      -4.761 -12.382  -1.746  1.00  1.07           N  
ATOM     40  CA  GLY A   4      -3.428 -11.952  -1.344  1.00  1.16           C  
ATOM     41  C   GLY A   4      -3.507 -10.738  -0.421  1.00  0.99           C  
ATOM     42  O   GLY A   4      -3.155  -9.618  -0.791  1.00  1.50           O  
ATOM     43  H   GLY A   4      -5.032 -13.340  -1.586  1.00  1.96           H  
ATOM     44  HA2 GLY A   4      -2.947 -12.770  -0.809  1.00  1.53           H  
ATOM     45  HA3 GLY A   4      -2.816 -11.724  -2.208  1.00  1.68           H  
ATOM     46  N   VAL A   5      -3.970 -10.987   0.807  1.00  1.19           N  
ATOM     47  CA  VAL A   5      -4.107  -9.975   1.841  1.00  1.14           C  
ATOM     48  C   VAL A   5      -2.732  -9.698   2.451  1.00  1.25           C  
ATOM     49  O   VAL A   5      -2.275 -10.427   3.328  1.00  1.76           O  
ATOM     50  CB  VAL A   5      -5.170 -10.400   2.878  1.00  1.44           C  
ATOM     51  CG1 VAL A   5      -5.008 -11.812   3.465  1.00  2.09           C  
ATOM     52  CG2 VAL A   5      -5.256  -9.373   4.014  1.00  2.01           C  
ATOM     53  H   VAL A   5      -4.200 -11.941   1.036  1.00  1.80           H  
ATOM     54  HA  VAL A   5      -4.469  -9.052   1.386  1.00  0.96           H  
ATOM     55  HB  VAL A   5      -6.129 -10.395   2.365  1.00  2.47           H  
ATOM     56 HG11 VAL A   5      -5.050 -12.568   2.681  1.00  3.10           H  
ATOM     57 HG12 VAL A   5      -4.070 -11.914   4.007  1.00  2.29           H  
ATOM     58 HG13 VAL A   5      -5.826 -12.004   4.159  1.00  3.06           H  
ATOM     59 HG21 VAL A   5      -4.384  -9.444   4.665  1.00  2.39           H  
ATOM     60 HG22 VAL A   5      -5.302  -8.369   3.595  1.00  2.68           H  
ATOM     61 HG23 VAL A   5      -6.151  -9.554   4.608  1.00  2.92           H  
ATOM     62  N   LEU A   6      -2.067  -8.644   1.979  1.00  1.10           N  
ATOM     63  CA  LEU A   6      -0.838  -8.149   2.572  1.00  1.24           C  
ATOM     64  C   LEU A   6      -1.129  -6.846   3.306  1.00  1.11           C  
ATOM     65  O   LEU A   6      -2.103  -6.145   3.028  1.00  1.63           O  
ATOM     66  CB  LEU A   6       0.261  -7.974   1.517  1.00  1.39           C  
ATOM     67  CG  LEU A   6       1.009  -9.265   1.128  1.00  2.67           C  
ATOM     68  CD1 LEU A   6       1.726  -9.924   2.314  1.00  3.38           C  
ATOM     69  CD2 LEU A   6       0.119 -10.288   0.413  1.00  4.34           C  
ATOM     70  H   LEU A   6      -2.513  -8.054   1.280  1.00  1.12           H  
ATOM     71  HA  LEU A   6      -0.478  -8.836   3.334  1.00  1.44           H  
ATOM     72  HB2 LEU A   6      -0.183  -7.516   0.632  1.00  1.36           H  
ATOM     73  HB3 LEU A   6       1.008  -7.280   1.905  1.00  2.06           H  
ATOM     74  HG  LEU A   6       1.793  -8.970   0.432  1.00  3.01           H  
ATOM     75 HD11 LEU A   6       2.411 -10.685   1.939  1.00  4.22           H  
ATOM     76 HD12 LEU A   6       2.301  -9.177   2.863  1.00  3.17           H  
ATOM     77 HD13 LEU A   6       1.017 -10.405   2.986  1.00  4.29           H  
ATOM     78 HD21 LEU A   6       0.745 -11.063  -0.030  1.00  5.01           H  
ATOM     79 HD22 LEU A   6      -0.567 -10.758   1.116  1.00  5.26           H  
ATOM     80 HD23 LEU A   6      -0.450  -9.801  -0.379  1.00  4.76           H  
ATOM     81  N   GLU A   7      -0.275  -6.552   4.283  1.00  0.85           N  
ATOM     82  CA  GLU A   7      -0.383  -5.398   5.145  1.00  0.79           C  
ATOM     83  C   GLU A   7       1.049  -4.975   5.456  1.00  0.78           C  
ATOM     84  O   GLU A   7       1.888  -5.853   5.687  1.00  1.27           O  
ATOM     85  CB  GLU A   7      -1.234  -5.768   6.366  1.00  0.99           C  
ATOM     86  CG  GLU A   7      -1.794  -4.510   7.025  1.00  1.31           C  
ATOM     87  CD  GLU A   7      -0.687  -3.608   7.520  1.00  3.00           C  
ATOM     88  OE1 GLU A   7       0.117  -4.112   8.332  1.00  3.80           O  
ATOM     89  OE2 GLU A   7      -0.596  -2.494   6.958  1.00  4.32           O  
ATOM     90  H   GLU A   7       0.547  -7.124   4.410  1.00  1.19           H  
ATOM     91  HA  GLU A   7      -0.883  -4.591   4.627  1.00  0.80           H  
ATOM     92  HB2 GLU A   7      -2.086  -6.370   6.046  1.00  1.84           H  
ATOM     93  HB3 GLU A   7      -0.657  -6.334   7.092  1.00  1.59           H  
ATOM     94  HG2 GLU A   7      -2.368  -3.956   6.289  1.00  1.78           H  
ATOM     95  HG3 GLU A   7      -2.435  -4.788   7.855  1.00  2.16           H  
ATOM     96  N   LEU A   8       1.336  -3.676   5.419  1.00  0.61           N  
ATOM     97  CA  LEU A   8       2.656  -3.119   5.631  1.00  0.67           C  
ATOM     98  C   LEU A   8       2.521  -1.704   6.181  1.00  0.56           C  
ATOM     99  O   LEU A   8       1.595  -0.977   5.825  1.00  0.71           O  
ATOM    100  CB  LEU A   8       3.462  -3.181   4.320  1.00  0.97           C  
ATOM    101  CG  LEU A   8       2.814  -2.478   3.112  1.00  0.77           C  
ATOM    102  CD1 LEU A   8       3.376  -1.065   2.939  1.00  1.88           C  
ATOM    103  CD2 LEU A   8       3.088  -3.271   1.828  1.00  2.01           C  
ATOM    104  H   LEU A   8       0.565  -3.007   5.433  1.00  0.92           H  
ATOM    105  HA  LEU A   8       3.162  -3.715   6.391  1.00  0.82           H  
ATOM    106  HB2 LEU A   8       4.459  -2.776   4.484  1.00  1.71           H  
ATOM    107  HB3 LEU A   8       3.567  -4.234   4.072  1.00  1.63           H  
ATOM    108  HG  LEU A   8       1.733  -2.419   3.234  1.00  1.78           H  
ATOM    109 HD11 LEU A   8       4.432  -1.119   2.682  1.00  2.86           H  
ATOM    110 HD12 LEU A   8       2.841  -0.551   2.141  1.00  2.24           H  
ATOM    111 HD13 LEU A   8       3.273  -0.499   3.860  1.00  2.97           H  
ATOM    112 HD21 LEU A   8       2.653  -2.751   0.974  1.00  2.92           H  
ATOM    113 HD22 LEU A   8       4.162  -3.377   1.673  1.00  2.51           H  
ATOM    114 HD23 LEU A   8       2.636  -4.261   1.901  1.00  3.09           H  
ATOM    115  N   VAL A   9       3.482  -1.284   7.005  1.00  0.54           N  
ATOM    116  CA  VAL A   9       3.500   0.036   7.583  1.00  0.54           C  
ATOM    117  C   VAL A   9       3.946   0.965   6.465  1.00  0.54           C  
ATOM    118  O   VAL A   9       4.990   0.734   5.856  1.00  0.68           O  
ATOM    119  CB  VAL A   9       4.489   0.038   8.767  1.00  0.57           C  
ATOM    120  CG1 VAL A   9       5.144   1.398   8.998  1.00  0.69           C  
ATOM    121  CG2 VAL A   9       3.821  -0.418  10.063  1.00  0.77           C  
ATOM    122  H   VAL A   9       4.291  -1.855   7.206  1.00  0.64           H  
ATOM    123  HA  VAL A   9       2.504   0.310   7.923  1.00  0.56           H  
ATOM    124  HB  VAL A   9       5.301  -0.657   8.562  1.00  0.64           H  
ATOM    125 HG11 VAL A   9       5.828   1.598   8.175  1.00  1.38           H  
ATOM    126 HG12 VAL A   9       4.384   2.174   9.054  1.00  1.77           H  
ATOM    127 HG13 VAL A   9       5.718   1.373   9.923  1.00  1.60           H  
ATOM    128 HG21 VAL A   9       4.588  -0.632  10.806  1.00  1.76           H  
ATOM    129 HG22 VAL A   9       3.189   0.376  10.451  1.00  1.34           H  
ATOM    130 HG23 VAL A   9       3.223  -1.313   9.886  1.00  1.93           H  
ATOM    131  N   VAL A  10       3.156   2.000   6.189  1.00  0.57           N  
ATOM    132  CA  VAL A  10       3.549   3.094   5.339  1.00  0.56           C  
ATOM    133  C   VAL A  10       3.847   4.273   6.265  1.00  0.66           C  
ATOM    134  O   VAL A  10       3.138   4.508   7.249  1.00  1.03           O  
ATOM    135  CB  VAL A  10       2.441   3.379   4.320  1.00  0.57           C  
ATOM    136  CG1 VAL A  10       2.843   4.558   3.440  1.00  1.74           C  
ATOM    137  CG2 VAL A  10       2.229   2.166   3.411  1.00  1.70           C  
ATOM    138  H   VAL A  10       2.296   2.147   6.693  1.00  0.72           H  
ATOM    139  HA  VAL A  10       4.451   2.837   4.787  1.00  0.56           H  
ATOM    140  HB  VAL A  10       1.505   3.607   4.832  1.00  1.47           H  
ATOM    141 HG11 VAL A  10       2.971   5.440   4.060  1.00  2.78           H  
ATOM    142 HG12 VAL A  10       3.781   4.332   2.936  1.00  2.63           H  
ATOM    143 HG13 VAL A  10       2.062   4.741   2.707  1.00  2.32           H  
ATOM    144 HG21 VAL A  10       1.880   1.321   4.003  1.00  2.75           H  
ATOM    145 HG22 VAL A  10       1.483   2.398   2.650  1.00  2.31           H  
ATOM    146 HG23 VAL A  10       3.165   1.900   2.919  1.00  2.54           H  
ATOM    147  N   ARG A  11       4.926   4.983   5.956  1.00  0.67           N  
ATOM    148  CA  ARG A  11       5.443   6.113   6.708  1.00  0.72           C  
ATOM    149  C   ARG A  11       5.991   7.147   5.719  1.00  0.60           C  
ATOM    150  O   ARG A  11       5.966   6.934   4.505  1.00  0.97           O  
ATOM    151  CB  ARG A  11       6.492   5.628   7.726  1.00  0.99           C  
ATOM    152  CG  ARG A  11       7.410   4.535   7.160  1.00  1.56           C  
ATOM    153  CD  ARG A  11       8.874   4.728   7.551  1.00  2.31           C  
ATOM    154  NE  ARG A  11       9.136   4.568   8.984  1.00  2.75           N  
ATOM    155  CZ  ARG A  11      10.374   4.635   9.505  1.00  3.84           C  
ATOM    156  NH1 ARG A  11      11.422   4.942   8.733  1.00  4.37           N  
ATOM    157  NH2 ARG A  11      10.560   4.392  10.807  1.00  5.02           N  
ATOM    158  H   ARG A  11       5.447   4.714   5.124  1.00  0.84           H  
ATOM    159  HA  ARG A  11       4.630   6.596   7.254  1.00  0.84           H  
ATOM    160  HB2 ARG A  11       7.088   6.476   8.058  1.00  1.86           H  
ATOM    161  HB3 ARG A  11       5.974   5.220   8.596  1.00  2.13           H  
ATOM    162  HG2 ARG A  11       7.057   3.549   7.463  1.00  2.18           H  
ATOM    163  HG3 ARG A  11       7.396   4.573   6.074  1.00  2.35           H  
ATOM    164  HD2 ARG A  11       9.448   3.972   7.012  1.00  3.34           H  
ATOM    165  HD3 ARG A  11       9.192   5.721   7.227  1.00  2.88           H  
ATOM    166  HE  ARG A  11       8.346   4.341   9.569  1.00  3.02           H  
ATOM    167 HH11 ARG A  11      11.290   5.145   7.732  1.00  4.17           H  
ATOM    168 HH12 ARG A  11      12.372   4.940   9.061  1.00  5.42           H  
ATOM    169 HH21 ARG A  11       9.780   4.146  11.400  1.00  5.26           H  
ATOM    170 HH22 ARG A  11      11.482   4.435  11.213  1.00  6.00           H  
ATOM    171  N   GLY A  12       6.425   8.305   6.218  1.00  0.93           N  
ATOM    172  CA  GLY A  12       6.820   9.427   5.377  1.00  1.18           C  
ATOM    173  C   GLY A  12       5.596  10.264   5.005  1.00  1.26           C  
ATOM    174  O   GLY A  12       5.606  11.479   5.183  1.00  1.64           O  
ATOM    175  H   GLY A  12       6.389   8.458   7.214  1.00  1.32           H  
ATOM    176  HA2 GLY A  12       7.520  10.051   5.935  1.00  1.34           H  
ATOM    177  HA3 GLY A  12       7.317   9.085   4.469  1.00  1.27           H  
ATOM    178  N   MET A  13       4.538   9.609   4.512  1.00  1.35           N  
ATOM    179  CA  MET A  13       3.270  10.262   4.207  1.00  1.49           C  
ATOM    180  C   MET A  13       2.774  11.108   5.386  1.00  1.29           C  
ATOM    181  O   MET A  13       2.695  10.624   6.515  1.00  1.91           O  
ATOM    182  CB  MET A  13       2.233   9.234   3.739  1.00  1.81           C  
ATOM    183  CG  MET A  13       1.833   8.195   4.786  1.00  1.22           C  
ATOM    184  SD  MET A  13       0.548   7.051   4.230  1.00  1.49           S  
ATOM    185  CE  MET A  13       0.340   6.090   5.733  1.00  1.30           C  
ATOM    186  H   MET A  13       4.628   8.617   4.337  1.00  1.61           H  
ATOM    187  HA  MET A  13       3.450  10.941   3.376  1.00  1.73           H  
ATOM    188  HB2 MET A  13       1.326   9.762   3.462  1.00  2.63           H  
ATOM    189  HB3 MET A  13       2.619   8.717   2.860  1.00  3.00           H  
ATOM    190  HG2 MET A  13       2.715   7.625   5.064  1.00  2.48           H  
ATOM    191  HG3 MET A  13       1.436   8.698   5.664  1.00  2.07           H  
ATOM    192  HE1 MET A  13      -0.381   5.293   5.569  1.00  1.91           H  
ATOM    193  HE2 MET A  13       1.293   5.670   6.031  1.00  2.31           H  
ATOM    194  HE3 MET A  13      -0.018   6.761   6.502  1.00  1.89           H  
ATOM    195  N   THR A  14       2.478  12.383   5.128  1.00  0.85           N  
ATOM    196  CA  THR A  14       2.222  13.364   6.169  1.00  0.82           C  
ATOM    197  C   THR A  14       0.752  13.420   6.588  1.00  0.73           C  
ATOM    198  O   THR A  14       0.480  13.604   7.774  1.00  1.14           O  
ATOM    199  CB  THR A  14       2.716  14.739   5.696  1.00  1.16           C  
ATOM    200  OG1 THR A  14       2.208  15.031   4.410  1.00  3.09           O  
ATOM    201  CG2 THR A  14       4.245  14.764   5.611  1.00  1.55           C  
ATOM    202  H   THR A  14       2.608  12.739   4.190  1.00  1.13           H  
ATOM    203  HA  THR A  14       2.797  13.103   7.059  1.00  1.10           H  
ATOM    204  HB  THR A  14       2.395  15.506   6.405  1.00  2.47           H  
ATOM    205  HG1 THR A  14       1.277  15.263   4.474  1.00  3.38           H  
ATOM    206 HG21 THR A  14       4.679  14.535   6.584  1.00  2.77           H  
ATOM    207 HG22 THR A  14       4.598  14.033   4.883  1.00  2.24           H  
ATOM    208 HG23 THR A  14       4.573  15.756   5.300  1.00  2.40           H  
ATOM    209  N   CYS A  15      -0.193  13.351   5.641  1.00  0.56           N  
ATOM    210  CA  CYS A  15      -1.563  13.785   5.901  1.00  0.59           C  
ATOM    211  C   CYS A  15      -2.586  13.052   5.030  1.00  0.54           C  
ATOM    212  O   CYS A  15      -2.237  12.263   4.150  1.00  0.49           O  
ATOM    213  CB  CYS A  15      -1.639  15.303   5.689  1.00  0.65           C  
ATOM    214  SG  CYS A  15      -1.471  15.831   3.965  1.00  0.69           S  
ATOM    215  H   CYS A  15       0.065  13.172   4.679  1.00  0.59           H  
ATOM    216  HA  CYS A  15      -1.823  13.582   6.940  1.00  0.70           H  
ATOM    217  HB2 CYS A  15      -2.590  15.682   6.064  1.00  0.84           H  
ATOM    218  HB3 CYS A  15      -0.851  15.780   6.273  1.00  0.72           H  
ATOM    219  N   ALA A  16      -3.867  13.361   5.264  1.00  0.60           N  
ATOM    220  CA  ALA A  16      -5.000  12.852   4.501  1.00  0.60           C  
ATOM    221  C   ALA A  16      -4.755  12.954   2.993  1.00  0.55           C  
ATOM    222  O   ALA A  16      -5.073  12.028   2.245  1.00  0.56           O  
ATOM    223  CB  ALA A  16      -6.264  13.624   4.885  1.00  0.73           C  
ATOM    224  H   ALA A  16      -4.060  14.018   6.003  1.00  0.68           H  
ATOM    225  HA  ALA A  16      -5.153  11.810   4.774  1.00  0.62           H  
ATOM    226  HB1 ALA A  16      -6.146  14.683   4.651  1.00  1.40           H  
ATOM    227  HB2 ALA A  16      -7.113  13.232   4.323  1.00  1.64           H  
ATOM    228  HB3 ALA A  16      -6.462  13.510   5.950  1.00  1.90           H  
ATOM    229  N   SER A  17      -4.187  14.086   2.559  1.00  0.55           N  
ATOM    230  CA  SER A  17      -3.880  14.346   1.160  1.00  0.60           C  
ATOM    231  C   SER A  17      -2.897  13.307   0.614  1.00  0.56           C  
ATOM    232  O   SER A  17      -2.989  12.936  -0.552  1.00  0.73           O  
ATOM    233  CB  SER A  17      -3.351  15.774   0.975  1.00  0.73           C  
ATOM    234  OG  SER A  17      -3.386  16.147  -0.389  1.00  1.86           O  
ATOM    235  H   SER A  17      -3.906  14.770   3.247  1.00  0.60           H  
ATOM    236  HA  SER A  17      -4.814  14.268   0.606  1.00  0.70           H  
ATOM    237  HB2 SER A  17      -3.967  16.474   1.541  1.00  1.93           H  
ATOM    238  HB3 SER A  17      -2.321  15.843   1.329  1.00  1.66           H  
ATOM    239  HG  SER A  17      -4.259  15.955  -0.747  1.00  2.37           H  
ATOM    240  N   CYS A  18      -1.961  12.824   1.437  1.00  0.45           N  
ATOM    241  CA  CYS A  18      -1.143  11.686   1.061  1.00  0.45           C  
ATOM    242  C   CYS A  18      -1.987  10.412   1.078  1.00  0.40           C  
ATOM    243  O   CYS A  18      -2.044   9.700   0.081  1.00  0.49           O  
ATOM    244  CB  CYS A  18       0.072  11.574   1.977  1.00  0.52           C  
ATOM    245  SG  CYS A  18       1.121  13.047   2.020  1.00  0.67           S  
ATOM    246  H   CYS A  18      -1.976  13.075   2.421  1.00  0.41           H  
ATOM    247  HA  CYS A  18      -0.767  11.838   0.048  1.00  0.52           H  
ATOM    248  HB2 CYS A  18      -0.249  11.344   2.992  1.00  0.51           H  
ATOM    249  HB3 CYS A  18       0.669  10.741   1.608  1.00  0.60           H  
ATOM    250  N   VAL A  19      -2.638  10.121   2.207  1.00  0.40           N  
ATOM    251  CA  VAL A  19      -3.404   8.889   2.406  1.00  0.47           C  
ATOM    252  C   VAL A  19      -4.299   8.583   1.197  1.00  0.44           C  
ATOM    253  O   VAL A  19      -4.127   7.557   0.534  1.00  0.43           O  
ATOM    254  CB  VAL A  19      -4.193   8.980   3.727  1.00  0.63           C  
ATOM    255  CG1 VAL A  19      -5.248   7.883   3.924  1.00  0.72           C  
ATOM    256  CG2 VAL A  19      -3.225   8.923   4.915  1.00  0.80           C  
ATOM    257  H   VAL A  19      -2.569  10.789   2.973  1.00  0.47           H  
ATOM    258  HA  VAL A  19      -2.693   8.067   2.493  1.00  0.52           H  
ATOM    259  HB  VAL A  19      -4.722   9.929   3.743  1.00  0.68           H  
ATOM    260 HG11 VAL A  19      -5.977   7.880   3.114  1.00  1.32           H  
ATOM    261 HG12 VAL A  19      -4.772   6.909   3.984  1.00  1.56           H  
ATOM    262 HG13 VAL A  19      -5.783   8.059   4.857  1.00  1.51           H  
ATOM    263 HG21 VAL A  19      -2.727   7.954   4.946  1.00  1.92           H  
ATOM    264 HG22 VAL A  19      -2.468   9.700   4.828  1.00  1.52           H  
ATOM    265 HG23 VAL A  19      -3.778   9.067   5.844  1.00  1.42           H  
ATOM    266  N   HIS A  20      -5.256   9.465   0.891  1.00  0.52           N  
ATOM    267  CA  HIS A  20      -6.217   9.164  -0.168  1.00  0.63           C  
ATOM    268  C   HIS A  20      -5.547   9.132  -1.547  1.00  0.60           C  
ATOM    269  O   HIS A  20      -6.015   8.437  -2.445  1.00  0.68           O  
ATOM    270  CB  HIS A  20      -7.446  10.085  -0.104  1.00  0.80           C  
ATOM    271  CG  HIS A  20      -7.317  11.427  -0.780  1.00  0.79           C  
ATOM    272  ND1 HIS A  20      -8.284  12.034  -1.549  1.00  0.96           N  
ATOM    273  CD2 HIS A  20      -6.236  12.263  -0.749  1.00  0.78           C  
ATOM    274  CE1 HIS A  20      -7.786  13.208  -1.972  1.00  0.96           C  
ATOM    275  NE2 HIS A  20      -6.540  13.394  -1.512  1.00  0.91           N  
ATOM    276  H   HIS A  20      -5.328  10.331   1.419  1.00  0.55           H  
ATOM    277  HA  HIS A  20      -6.592   8.158   0.027  1.00  0.70           H  
ATOM    278  HB2 HIS A  20      -8.266   9.559  -0.595  1.00  0.93           H  
ATOM    279  HB3 HIS A  20      -7.728  10.238   0.939  1.00  0.88           H  
ATOM    280  HD1 HIS A  20      -9.201  11.666  -1.757  1.00  1.13           H  
ATOM    281  HD2 HIS A  20      -5.306  12.067  -0.247  1.00  0.81           H  
ATOM    282  HE1 HIS A  20      -8.316  13.907  -2.600  1.00  1.09           H  
ATOM    283  N   LYS A  21      -4.446   9.867  -1.723  1.00  0.58           N  
ATOM    284  CA  LYS A  21      -3.682   9.894  -2.960  1.00  0.64           C  
ATOM    285  C   LYS A  21      -3.014   8.537  -3.168  1.00  0.52           C  
ATOM    286  O   LYS A  21      -3.132   7.955  -4.245  1.00  0.60           O  
ATOM    287  CB  LYS A  21      -2.692  11.061  -2.883  1.00  0.79           C  
ATOM    288  CG  LYS A  21      -1.701  11.204  -4.041  1.00  0.85           C  
ATOM    289  CD  LYS A  21      -0.889  12.479  -3.765  1.00  1.28           C  
ATOM    290  CE  LYS A  21       0.103  12.784  -4.893  1.00  1.90           C  
ATOM    291  NZ  LYS A  21       0.941  13.960  -4.579  1.00  2.85           N  
ATOM    292  H   LYS A  21      -4.052  10.354  -0.927  1.00  0.56           H  
ATOM    293  HA  LYS A  21      -4.361  10.080  -3.793  1.00  0.77           H  
ATOM    294  HB2 LYS A  21      -3.289  11.973  -2.833  1.00  0.98           H  
ATOM    295  HB3 LYS A  21      -2.107  10.976  -1.971  1.00  0.84           H  
ATOM    296  HG2 LYS A  21      -1.040  10.336  -4.074  1.00  0.86           H  
ATOM    297  HG3 LYS A  21      -2.241  11.281  -4.983  1.00  1.12           H  
ATOM    298  HD2 LYS A  21      -1.581  13.318  -3.650  1.00  2.17           H  
ATOM    299  HD3 LYS A  21      -0.355  12.345  -2.821  1.00  1.79           H  
ATOM    300  HE2 LYS A  21       0.747  11.917  -5.041  1.00  2.16           H  
ATOM    301  HE3 LYS A  21      -0.449  12.967  -5.818  1.00  2.72           H  
ATOM    302  HZ1 LYS A  21       1.471  13.795  -3.733  1.00  3.11           H  
ATOM    303  HZ2 LYS A  21       1.586  14.136  -5.337  1.00  3.64           H  
ATOM    304  HZ3 LYS A  21       0.361  14.777  -4.446  1.00  3.54           H  
ATOM    305  N   ILE A  22      -2.341   8.016  -2.137  1.00  0.40           N  
ATOM    306  CA  ILE A  22      -1.775   6.673  -2.157  1.00  0.39           C  
ATOM    307  C   ILE A  22      -2.889   5.701  -2.522  1.00  0.38           C  
ATOM    308  O   ILE A  22      -2.792   5.013  -3.534  1.00  0.42           O  
ATOM    309  CB  ILE A  22      -1.135   6.313  -0.802  1.00  0.48           C  
ATOM    310  CG1 ILE A  22       0.050   7.240  -0.513  1.00  0.59           C  
ATOM    311  CG2 ILE A  22      -0.647   4.857  -0.782  1.00  0.62           C  
ATOM    312  CD1 ILE A  22       0.420   7.237   0.969  1.00  0.86           C  
ATOM    313  H   ILE A  22      -2.307   8.542  -1.267  1.00  0.40           H  
ATOM    314  HA  ILE A  22      -1.005   6.630  -2.929  1.00  0.45           H  
ATOM    315  HB  ILE A  22      -1.879   6.443  -0.017  1.00  0.45           H  
ATOM    316 HG12 ILE A  22       0.906   6.949  -1.120  1.00  0.64           H  
ATOM    317 HG13 ILE A  22      -0.225   8.257  -0.764  1.00  0.64           H  
ATOM    318 HG21 ILE A  22      -0.173   4.624   0.169  1.00  1.49           H  
ATOM    319 HG22 ILE A  22      -1.481   4.167  -0.912  1.00  1.19           H  
ATOM    320 HG23 ILE A  22       0.082   4.701  -1.577  1.00  1.58           H  
ATOM    321 HD11 ILE A  22       0.843   6.278   1.262  1.00  1.22           H  
ATOM    322 HD12 ILE A  22       1.154   8.017   1.161  1.00  2.11           H  
ATOM    323 HD13 ILE A  22      -0.470   7.446   1.562  1.00  1.87           H  
ATOM    324  N   GLU A  23      -3.957   5.674  -1.722  1.00  0.43           N  
ATOM    325  CA  GLU A  23      -5.059   4.740  -1.903  1.00  0.53           C  
ATOM    326  C   GLU A  23      -5.568   4.787  -3.349  1.00  0.53           C  
ATOM    327  O   GLU A  23      -5.597   3.774  -4.053  1.00  0.63           O  
ATOM    328  CB  GLU A  23      -6.155   5.067  -0.877  1.00  0.65           C  
ATOM    329  CG  GLU A  23      -6.968   3.841  -0.462  1.00  1.31           C  
ATOM    330  CD  GLU A  23      -7.758   4.132   0.804  1.00  2.20           C  
ATOM    331  OE1 GLU A  23      -8.872   4.679   0.670  1.00  2.69           O  
ATOM    332  OE2 GLU A  23      -7.206   3.828   1.885  1.00  3.58           O  
ATOM    333  H   GLU A  23      -3.982   6.309  -0.926  1.00  0.44           H  
ATOM    334  HA  GLU A  23      -4.665   3.744  -1.704  1.00  0.64           H  
ATOM    335  HB2 GLU A  23      -5.696   5.462   0.027  1.00  1.52           H  
ATOM    336  HB3 GLU A  23      -6.835   5.823  -1.261  1.00  1.22           H  
ATOM    337  HG2 GLU A  23      -7.644   3.542  -1.261  1.00  1.93           H  
ATOM    338  HG3 GLU A  23      -6.298   3.020  -0.230  1.00  2.45           H  
ATOM    339  N   SER A  24      -5.905   5.996  -3.805  1.00  0.49           N  
ATOM    340  CA  SER A  24      -6.380   6.268  -5.150  1.00  0.54           C  
ATOM    341  C   SER A  24      -5.372   5.816  -6.210  1.00  0.54           C  
ATOM    342  O   SER A  24      -5.789   5.342  -7.265  1.00  0.63           O  
ATOM    343  CB  SER A  24      -6.723   7.755  -5.302  1.00  0.59           C  
ATOM    344  OG  SER A  24      -7.313   7.992  -6.568  1.00  0.82           O  
ATOM    345  H   SER A  24      -5.830   6.779  -3.162  1.00  0.46           H  
ATOM    346  HA  SER A  24      -7.308   5.714  -5.291  1.00  0.61           H  
ATOM    347  HB2 SER A  24      -7.438   8.037  -4.526  1.00  0.70           H  
ATOM    348  HB3 SER A  24      -5.822   8.360  -5.190  1.00  0.65           H  
ATOM    349  HG  SER A  24      -7.556   8.921  -6.626  1.00  1.31           H  
ATOM    350  N   SER A  25      -4.069   5.977  -5.963  1.00  0.51           N  
ATOM    351  CA  SER A  25      -3.013   5.573  -6.884  1.00  0.55           C  
ATOM    352  C   SER A  25      -2.895   4.049  -6.935  1.00  0.61           C  
ATOM    353  O   SER A  25      -2.675   3.471  -7.994  1.00  0.79           O  
ATOM    354  CB  SER A  25      -1.679   6.214  -6.476  1.00  0.54           C  
ATOM    355  OG  SER A  25      -0.706   6.035  -7.488  1.00  1.17           O  
ATOM    356  H   SER A  25      -3.783   6.334  -5.053  1.00  0.49           H  
ATOM    357  HA  SER A  25      -3.266   5.940  -7.879  1.00  0.60           H  
ATOM    358  HB2 SER A  25      -1.820   7.287  -6.336  1.00  1.00           H  
ATOM    359  HB3 SER A  25      -1.321   5.781  -5.540  1.00  1.05           H  
ATOM    360  HG  SER A  25      -0.615   5.098  -7.688  1.00  2.27           H  
ATOM    361  N   LEU A  26      -3.005   3.403  -5.777  1.00  0.60           N  
ATOM    362  CA  LEU A  26      -2.867   1.970  -5.622  1.00  0.71           C  
ATOM    363  C   LEU A  26      -4.021   1.276  -6.327  1.00  0.71           C  
ATOM    364  O   LEU A  26      -3.785   0.381  -7.137  1.00  0.73           O  
ATOM    365  CB  LEU A  26      -2.811   1.607  -4.132  1.00  0.82           C  
ATOM    366  CG  LEU A  26      -1.368   1.348  -3.675  1.00  0.85           C  
ATOM    367  CD1 LEU A  26      -0.497   2.597  -3.821  1.00  2.44           C  
ATOM    368  CD2 LEU A  26      -1.380   0.901  -2.214  1.00  2.12           C  
ATOM    369  H   LEU A  26      -3.200   3.942  -4.947  1.00  0.62           H  
ATOM    370  HA  LEU A  26      -1.942   1.649  -6.102  1.00  0.81           H  
ATOM    371  HB2 LEU A  26      -3.265   2.385  -3.520  1.00  1.19           H  
ATOM    372  HB3 LEU A  26      -3.385   0.698  -3.975  1.00  1.09           H  
ATOM    373  HG  LEU A  26      -0.940   0.543  -4.276  1.00  1.59           H  
ATOM    374 HD11 LEU A  26      -0.466   2.924  -4.856  1.00  3.27           H  
ATOM    375 HD12 LEU A  26      -0.898   3.398  -3.207  1.00  3.39           H  
ATOM    376 HD13 LEU A  26       0.516   2.375  -3.497  1.00  3.12           H  
ATOM    377 HD21 LEU A  26      -1.763   1.700  -1.579  1.00  3.13           H  
ATOM    378 HD22 LEU A  26      -2.012   0.020  -2.117  1.00  3.05           H  
ATOM    379 HD23 LEU A  26      -0.373   0.645  -1.892  1.00  2.66           H  
ATOM    380  N   THR A  27      -5.262   1.683  -6.031  1.00  0.74           N  
ATOM    381  CA  THR A  27      -6.454   1.140  -6.676  1.00  0.73           C  
ATOM    382  C   THR A  27      -6.555   1.628  -8.138  1.00  0.74           C  
ATOM    383  O   THR A  27      -7.480   2.336  -8.531  1.00  1.85           O  
ATOM    384  CB  THR A  27      -7.692   1.381  -5.789  1.00  1.11           C  
ATOM    385  OG1 THR A  27      -8.749   0.532  -6.186  1.00  2.76           O  
ATOM    386  CG2 THR A  27      -8.193   2.828  -5.757  1.00  1.67           C  
ATOM    387  H   THR A  27      -5.374   2.429  -5.348  1.00  0.74           H  
ATOM    388  HA  THR A  27      -6.325   0.056  -6.697  1.00  0.71           H  
ATOM    389  HB  THR A  27      -7.415   1.100  -4.770  1.00  2.62           H  
ATOM    390  HG1 THR A  27      -9.465   0.602  -5.551  1.00  3.51           H  
ATOM    391 HG21 THR A  27      -8.864   3.023  -6.592  1.00  2.49           H  
ATOM    392 HG22 THR A  27      -8.738   3.005  -4.828  1.00  2.41           H  
ATOM    393 HG23 THR A  27      -7.349   3.509  -5.811  1.00  2.83           H  
ATOM    394  N   LYS A  28      -5.550   1.281  -8.941  1.00  1.12           N  
ATOM    395  CA  LYS A  28      -5.372   1.565 -10.361  1.00  0.92           C  
ATOM    396  C   LYS A  28      -4.720   0.346 -11.009  1.00  0.84           C  
ATOM    397  O   LYS A  28      -5.169  -0.101 -12.062  1.00  1.02           O  
ATOM    398  CB  LYS A  28      -4.435   2.756 -10.622  1.00  1.08           C  
ATOM    399  CG  LYS A  28      -4.799   4.096  -9.979  1.00  2.02           C  
ATOM    400  CD  LYS A  28      -5.746   5.011 -10.775  1.00  3.26           C  
ATOM    401  CE  LYS A  28      -7.247   4.805 -10.533  1.00  5.34           C  
ATOM    402  NZ  LYS A  28      -7.614   4.923  -9.106  1.00  6.83           N  
ATOM    403  H   LYS A  28      -4.882   0.668  -8.503  1.00  2.19           H  
ATOM    404  HA  LYS A  28      -6.338   1.743 -10.831  1.00  0.91           H  
ATOM    405  HB2 LYS A  28      -3.450   2.486 -10.238  1.00  2.37           H  
ATOM    406  HB3 LYS A  28      -4.330   2.896 -11.700  1.00  1.88           H  
ATOM    407  HG2 LYS A  28      -5.134   3.907  -8.966  1.00  2.74           H  
ATOM    408  HG3 LYS A  28      -3.858   4.644  -9.910  1.00  2.48           H  
ATOM    409  HD2 LYS A  28      -5.509   6.042 -10.501  1.00  4.05           H  
ATOM    410  HD3 LYS A  28      -5.535   4.908 -11.841  1.00  2.90           H  
ATOM    411  HE2 LYS A  28      -7.783   5.574 -11.094  1.00  5.98           H  
ATOM    412  HE3 LYS A  28      -7.561   3.829 -10.907  1.00  5.82           H  
ATOM    413  HZ1 LYS A  28      -6.934   5.462  -8.571  1.00  7.03           H  
ATOM    414  HZ2 LYS A  28      -8.537   5.308  -8.985  1.00  7.79           H  
ATOM    415  HZ3 LYS A  28      -7.603   3.991  -8.705  1.00  7.22           H  
ATOM    416  N   HIS A  29      -3.645  -0.180 -10.400  1.00  0.75           N  
ATOM    417  CA  HIS A  29      -2.732  -1.130 -11.041  1.00  0.95           C  
ATOM    418  C   HIS A  29      -3.317  -2.539 -11.296  1.00  1.51           C  
ATOM    419  O   HIS A  29      -2.551  -3.496 -11.378  1.00  3.19           O  
ATOM    420  CB  HIS A  29      -1.437  -1.243 -10.216  1.00  1.10           C  
ATOM    421  CG  HIS A  29      -0.873   0.048  -9.671  1.00  0.91           C  
ATOM    422  ND1 HIS A  29      -0.320   1.074 -10.402  1.00  1.91           N  
ATOM    423  CD2 HIS A  29      -0.683   0.340  -8.347  1.00  1.09           C  
ATOM    424  CE1 HIS A  29       0.184   1.966  -9.530  1.00  1.83           C  
ATOM    425  NE2 HIS A  29      -0.002   1.558  -8.263  1.00  1.21           N  
ATOM    426  H   HIS A  29      -3.311   0.259  -9.545  1.00  0.80           H  
ATOM    427  HA  HIS A  29      -2.464  -0.714 -12.013  1.00  0.99           H  
ATOM    428  HB2 HIS A  29      -1.619  -1.904  -9.371  1.00  1.33           H  
ATOM    429  HB3 HIS A  29      -0.670  -1.709 -10.836  1.00  1.56           H  
ATOM    430  HD1 HIS A  29      -0.268   1.135 -11.409  1.00  2.81           H  
ATOM    431  HD2 HIS A  29      -0.975  -0.280  -7.513  1.00  1.94           H  
ATOM    432  HE1 HIS A  29       0.694   2.876  -9.809  1.00  2.62           H  
ATOM    433  N   ARG A  30      -4.639  -2.683 -11.442  1.00  0.77           N  
ATOM    434  CA  ARG A  30      -5.370  -3.894 -11.811  1.00  0.98           C  
ATOM    435  C   ARG A  30      -5.296  -5.013 -10.769  1.00  0.83           C  
ATOM    436  O   ARG A  30      -6.325  -5.442 -10.257  1.00  1.66           O  
ATOM    437  CB  ARG A  30      -4.974  -4.394 -13.207  1.00  1.65           C  
ATOM    438  CG  ARG A  30      -5.275  -3.340 -14.282  1.00  2.55           C  
ATOM    439  CD  ARG A  30      -4.981  -3.876 -15.691  1.00  3.65           C  
ATOM    440  NE  ARG A  30      -5.738  -5.104 -15.999  1.00  4.41           N  
ATOM    441  CZ  ARG A  30      -7.047  -5.170 -16.290  1.00  4.82           C  
ATOM    442  NH1 ARG A  30      -7.777  -4.050 -16.336  1.00  4.74           N  
ATOM    443  NH2 ARG A  30      -7.622  -6.353 -16.532  1.00  6.15           N  
ATOM    444  H   ARG A  30      -5.187  -1.834 -11.434  1.00  1.61           H  
ATOM    445  HA  ARG A  30      -6.421  -3.607 -11.858  1.00  1.24           H  
ATOM    446  HB2 ARG A  30      -3.916  -4.660 -13.235  1.00  2.29           H  
ATOM    447  HB3 ARG A  30      -5.558  -5.294 -13.406  1.00  1.88           H  
ATOM    448  HG2 ARG A  30      -6.319  -3.034 -14.200  1.00  2.66           H  
ATOM    449  HG3 ARG A  30      -4.651  -2.461 -14.109  1.00  3.28           H  
ATOM    450  HD2 ARG A  30      -5.178  -3.102 -16.436  1.00  3.84           H  
ATOM    451  HD3 ARG A  30      -3.916  -4.110 -15.746  1.00  4.68           H  
ATOM    452  HE  ARG A  30      -5.200  -5.961 -15.976  1.00  5.30           H  
ATOM    453 HH11 ARG A  30      -7.329  -3.167 -16.139  1.00  4.46           H  
ATOM    454 HH12 ARG A  30      -8.764  -4.059 -16.547  1.00  5.55           H  
ATOM    455 HH21 ARG A  30      -7.080  -7.205 -16.493  1.00  6.91           H  
ATOM    456 HH22 ARG A  30      -8.605  -6.426 -16.747  1.00  6.74           H  
ATOM    457  N   GLY A  31      -4.096  -5.505 -10.466  1.00  0.75           N  
ATOM    458  CA  GLY A  31      -3.898  -6.603  -9.535  1.00  0.71           C  
ATOM    459  C   GLY A  31      -4.292  -6.256  -8.103  1.00  0.67           C  
ATOM    460  O   GLY A  31      -4.448  -7.155  -7.279  1.00  1.04           O  
ATOM    461  H   GLY A  31      -3.280  -5.087 -10.901  1.00  1.43           H  
ATOM    462  HA2 GLY A  31      -4.500  -7.450  -9.859  1.00  0.81           H  
ATOM    463  HA3 GLY A  31      -2.844  -6.874  -9.546  1.00  0.89           H  
ATOM    464  N   ILE A  32      -4.443  -4.963  -7.806  1.00  0.66           N  
ATOM    465  CA  ILE A  32      -4.880  -4.452  -6.520  1.00  0.71           C  
ATOM    466  C   ILE A  32      -6.402  -4.596  -6.454  1.00  0.75           C  
ATOM    467  O   ILE A  32      -7.122  -3.830  -7.091  1.00  1.16           O  
ATOM    468  CB  ILE A  32      -4.435  -2.981  -6.390  1.00  0.97           C  
ATOM    469  CG1 ILE A  32      -2.956  -2.768  -6.756  1.00  2.28           C  
ATOM    470  CG2 ILE A  32      -4.714  -2.443  -4.982  1.00  2.08           C  
ATOM    471  CD1 ILE A  32      -1.981  -3.616  -5.948  1.00  4.30           C  
ATOM    472  H   ILE A  32      -4.321  -4.289  -8.543  1.00  0.95           H  
ATOM    473  HA  ILE A  32      -4.425  -5.033  -5.719  1.00  0.75           H  
ATOM    474  HB  ILE A  32      -5.007  -2.381  -7.098  1.00  2.45           H  
ATOM    475 HG12 ILE A  32      -2.809  -2.986  -7.812  1.00  2.97           H  
ATOM    476 HG13 ILE A  32      -2.690  -1.728  -6.590  1.00  2.76           H  
ATOM    477 HG21 ILE A  32      -4.186  -3.040  -4.244  1.00  2.60           H  
ATOM    478 HG22 ILE A  32      -4.371  -1.412  -4.907  1.00  2.70           H  
ATOM    479 HG23 ILE A  32      -5.782  -2.475  -4.770  1.00  3.42           H  
ATOM    480 HD11 ILE A  32      -2.044  -3.360  -4.893  1.00  4.64           H  
ATOM    481 HD12 ILE A  32      -2.193  -4.674  -6.085  1.00  4.92           H  
ATOM    482 HD13 ILE A  32      -0.975  -3.401  -6.305  1.00  5.56           H  
ATOM    483  N   LEU A  33      -6.895  -5.569  -5.685  1.00  0.65           N  
ATOM    484  CA  LEU A  33      -8.322  -5.797  -5.510  1.00  0.72           C  
ATOM    485  C   LEU A  33      -8.877  -4.782  -4.513  1.00  0.69           C  
ATOM    486  O   LEU A  33      -9.986  -4.284  -4.700  1.00  0.77           O  
ATOM    487  CB  LEU A  33      -8.596  -7.227  -5.015  1.00  0.82           C  
ATOM    488  CG  LEU A  33      -8.621  -8.316  -6.102  1.00  1.31           C  
ATOM    489  CD1 LEU A  33      -9.819  -8.168  -7.047  1.00  3.10           C  
ATOM    490  CD2 LEU A  33      -7.322  -8.380  -6.910  1.00  1.82           C  
ATOM    491  H   LEU A  33      -6.255  -6.126  -5.129  1.00  0.81           H  
ATOM    492  HA  LEU A  33      -8.840  -5.637  -6.455  1.00  0.81           H  
ATOM    493  HB2 LEU A  33      -7.855  -7.496  -4.262  1.00  1.02           H  
ATOM    494  HB3 LEU A  33      -9.573  -7.243  -4.528  1.00  0.93           H  
ATOM    495  HG  LEU A  33      -8.733  -9.270  -5.584  1.00  2.23           H  
ATOM    496 HD11 LEU A  33      -9.716  -7.283  -7.674  1.00  4.39           H  
ATOM    497 HD12 LEU A  33      -9.878  -9.045  -7.694  1.00  3.58           H  
ATOM    498 HD13 LEU A  33     -10.742  -8.097  -6.472  1.00  3.70           H  
ATOM    499 HD21 LEU A  33      -6.478  -8.498  -6.230  1.00  2.63           H  
ATOM    500 HD22 LEU A  33      -7.359  -9.235  -7.583  1.00  2.69           H  
ATOM    501 HD23 LEU A  33      -7.195  -7.477  -7.505  1.00  2.48           H  
ATOM    502  N   TYR A  34      -8.123  -4.470  -3.454  1.00  0.61           N  
ATOM    503  CA  TYR A  34      -8.525  -3.454  -2.493  1.00  0.62           C  
ATOM    504  C   TYR A  34      -7.281  -2.850  -1.862  1.00  0.57           C  
ATOM    505  O   TYR A  34      -6.255  -3.521  -1.760  1.00  0.54           O  
ATOM    506  CB  TYR A  34      -9.444  -4.061  -1.424  1.00  0.68           C  
ATOM    507  CG  TYR A  34      -9.984  -3.071  -0.411  1.00  0.68           C  
ATOM    508  CD1 TYR A  34     -10.844  -2.038  -0.825  1.00  2.11           C  
ATOM    509  CD2 TYR A  34      -9.648  -3.199   0.951  1.00  1.98           C  
ATOM    510  CE1 TYR A  34     -11.369  -1.140   0.118  1.00  2.10           C  
ATOM    511  CE2 TYR A  34     -10.209  -2.326   1.898  1.00  2.08           C  
ATOM    512  CZ  TYR A  34     -11.066  -1.293   1.480  1.00  0.92           C  
ATOM    513  OH  TYR A  34     -11.645  -0.468   2.399  1.00  1.18           O  
ATOM    514  H   TYR A  34      -7.199  -4.883  -3.340  1.00  0.59           H  
ATOM    515  HA  TYR A  34      -9.059  -2.662  -3.022  1.00  0.66           H  
ATOM    516  HB2 TYR A  34     -10.293  -4.542  -1.912  1.00  0.75           H  
ATOM    517  HB3 TYR A  34      -8.889  -4.822  -0.881  1.00  0.73           H  
ATOM    518  HD1 TYR A  34     -11.120  -1.946  -1.867  1.00  3.56           H  
ATOM    519  HD2 TYR A  34      -8.991  -3.990   1.281  1.00  3.38           H  
ATOM    520  HE1 TYR A  34     -12.031  -0.347  -0.199  1.00  3.49           H  
ATOM    521  HE2 TYR A  34      -9.993  -2.472   2.946  1.00  3.53           H  
ATOM    522  HH  TYR A  34     -11.469  -0.721   3.307  1.00  1.96           H  
ATOM    523  N   CYS A  35      -7.396  -1.592  -1.436  1.00  0.61           N  
ATOM    524  CA  CYS A  35      -6.389  -0.849  -0.704  1.00  0.60           C  
ATOM    525  C   CYS A  35      -7.117  -0.119   0.418  1.00  0.67           C  
ATOM    526  O   CYS A  35      -8.165   0.471   0.166  1.00  1.05           O  
ATOM    527  CB  CYS A  35      -5.718   0.165  -1.631  1.00  0.68           C  
ATOM    528  SG  CYS A  35      -4.479   1.046  -0.663  1.00  2.11           S  
ATOM    529  H   CYS A  35      -8.294  -1.132  -1.507  1.00  0.69           H  
ATOM    530  HA  CYS A  35      -5.620  -1.501  -0.291  1.00  0.57           H  
ATOM    531  HB2 CYS A  35      -5.239  -0.331  -2.474  1.00  1.74           H  
ATOM    532  HB3 CYS A  35      -6.451   0.886  -1.994  1.00  1.55           H  
ATOM    533  HG  CYS A  35      -3.597   0.051  -0.649  1.00  3.16           H  
ATOM    534  N   SER A  36      -6.605  -0.192   1.647  1.00  0.51           N  
ATOM    535  CA  SER A  36      -7.001   0.681   2.737  1.00  0.59           C  
ATOM    536  C   SER A  36      -5.720   1.139   3.427  1.00  0.59           C  
ATOM    537  O   SER A  36      -5.135   0.357   4.189  1.00  0.71           O  
ATOM    538  CB  SER A  36      -7.962  -0.046   3.683  1.00  0.76           C  
ATOM    539  OG  SER A  36      -8.228   0.724   4.849  1.00  1.47           O  
ATOM    540  H   SER A  36      -5.801  -0.796   1.789  1.00  0.55           H  
ATOM    541  HA  SER A  36      -7.537   1.542   2.348  1.00  0.70           H  
ATOM    542  HB2 SER A  36      -8.896  -0.206   3.145  1.00  1.28           H  
ATOM    543  HB3 SER A  36      -7.547  -1.014   3.956  1.00  1.14           H  
ATOM    544  HG  SER A  36      -8.686   1.528   4.570  1.00  1.95           H  
ATOM    545  N   VAL A  37      -5.296   2.381   3.184  1.00  0.63           N  
ATOM    546  CA  VAL A  37      -4.091   2.975   3.750  1.00  0.71           C  
ATOM    547  C   VAL A  37      -4.469   3.953   4.865  1.00  0.81           C  
ATOM    548  O   VAL A  37      -5.541   4.550   4.826  1.00  0.98           O  
ATOM    549  CB  VAL A  37      -3.238   3.595   2.623  1.00  1.01           C  
ATOM    550  CG1 VAL A  37      -3.821   4.888   2.057  1.00  1.61           C  
ATOM    551  CG2 VAL A  37      -1.806   3.872   3.081  1.00  2.68           C  
ATOM    552  H   VAL A  37      -5.913   2.995   2.638  1.00  0.71           H  
ATOM    553  HA  VAL A  37      -3.497   2.194   4.207  1.00  0.64           H  
ATOM    554  HB  VAL A  37      -3.176   2.883   1.799  1.00  2.43           H  
ATOM    555 HG11 VAL A  37      -4.906   4.844   2.034  1.00  2.61           H  
ATOM    556 HG12 VAL A  37      -3.509   5.733   2.665  1.00  2.61           H  
ATOM    557 HG13 VAL A  37      -3.444   5.028   1.046  1.00  2.36           H  
ATOM    558 HG21 VAL A  37      -1.218   4.231   2.238  1.00  3.50           H  
ATOM    559 HG22 VAL A  37      -1.798   4.623   3.867  1.00  3.09           H  
ATOM    560 HG23 VAL A  37      -1.362   2.955   3.453  1.00  3.89           H  
ATOM    561  N   ALA A  38      -3.628   4.096   5.897  1.00  0.78           N  
ATOM    562  CA  ALA A  38      -3.867   5.081   6.946  1.00  0.90           C  
ATOM    563  C   ALA A  38      -2.565   5.475   7.626  1.00  0.85           C  
ATOM    564  O   ALA A  38      -1.726   4.614   7.880  1.00  0.93           O  
ATOM    565  CB  ALA A  38      -4.827   4.531   8.002  1.00  0.94           C  
ATOM    566  H   ALA A  38      -2.767   3.551   5.928  1.00  0.73           H  
ATOM    567  HA  ALA A  38      -4.313   5.973   6.501  1.00  1.14           H  
ATOM    568  HB1 ALA A  38      -4.385   3.656   8.477  1.00  1.64           H  
ATOM    569  HB2 ALA A  38      -4.992   5.294   8.765  1.00  1.73           H  
ATOM    570  HB3 ALA A  38      -5.781   4.267   7.548  1.00  1.99           H  
ATOM    571  N   LEU A  39      -2.445   6.761   7.972  1.00  0.88           N  
ATOM    572  CA  LEU A  39      -1.369   7.283   8.808  1.00  0.90           C  
ATOM    573  C   LEU A  39      -1.717   7.086  10.277  1.00  0.74           C  
ATOM    574  O   LEU A  39      -0.853   6.728  11.070  1.00  0.95           O  
ATOM    575  CB  LEU A  39      -1.047   8.746   8.448  1.00  1.27           C  
ATOM    576  CG  LEU A  39      -2.079   9.798   8.900  1.00  1.05           C  
ATOM    577  CD1 LEU A  39      -1.767  10.356  10.298  1.00  2.00           C  
ATOM    578  CD2 LEU A  39      -2.055  10.985   7.934  1.00  1.15           C  
ATOM    579  H   LEU A  39      -3.200   7.383   7.732  1.00  0.96           H  
ATOM    580  HA  LEU A  39      -0.464   6.703   8.629  1.00  0.96           H  
ATOM    581  HB2 LEU A  39      -0.077   9.007   8.876  1.00  1.98           H  
ATOM    582  HB3 LEU A  39      -0.945   8.798   7.363  1.00  1.59           H  
ATOM    583  HG  LEU A  39      -3.085   9.376   8.881  1.00  1.07           H  
ATOM    584 HD11 LEU A  39      -0.802  10.864  10.286  1.00  3.28           H  
ATOM    585 HD12 LEU A  39      -2.536  11.076  10.582  1.00  2.00           H  
ATOM    586 HD13 LEU A  39      -1.736   9.576  11.053  1.00  2.86           H  
ATOM    587 HD21 LEU A  39      -2.765  11.745   8.264  1.00  1.57           H  
ATOM    588 HD22 LEU A  39      -1.053  11.413   7.906  1.00  2.15           H  
ATOM    589 HD23 LEU A  39      -2.331  10.666   6.932  1.00  1.95           H  
ATOM    590  N   ALA A  40      -2.995   7.265  10.630  1.00  0.84           N  
ATOM    591  CA  ALA A  40      -3.472   7.162  12.006  1.00  1.02           C  
ATOM    592  C   ALA A  40      -3.053   5.830  12.626  1.00  1.08           C  
ATOM    593  O   ALA A  40      -2.730   5.765  13.808  1.00  1.42           O  
ATOM    594  CB  ALA A  40      -4.995   7.318  12.032  1.00  1.45           C  
ATOM    595  H   ALA A  40      -3.664   7.495   9.913  1.00  1.07           H  
ATOM    596  HA  ALA A  40      -3.031   7.969  12.592  1.00  1.02           H  
ATOM    597  HB1 ALA A  40      -5.346   7.261  13.063  1.00  1.60           H  
ATOM    598  HB2 ALA A  40      -5.276   8.286  11.616  1.00  2.36           H  
ATOM    599  HB3 ALA A  40      -5.466   6.523  11.453  1.00  1.97           H  
ATOM    600  N   THR A  41      -3.050   4.782  11.799  1.00  1.01           N  
ATOM    601  CA  THR A  41      -2.717   3.426  12.189  1.00  1.31           C  
ATOM    602  C   THR A  41      -1.474   2.944  11.433  1.00  1.36           C  
ATOM    603  O   THR A  41      -1.238   1.743  11.389  1.00  2.09           O  
ATOM    604  CB  THR A  41      -3.960   2.561  11.902  1.00  1.73           C  
ATOM    605  OG1 THR A  41      -5.127   3.271  12.277  1.00  2.75           O  
ATOM    606  CG2 THR A  41      -3.964   1.205  12.611  1.00  1.90           C  
ATOM    607  H   THR A  41      -3.363   4.919  10.853  1.00  0.99           H  
ATOM    608  HA  THR A  41      -2.467   3.394  13.246  1.00  1.44           H  
ATOM    609  HB  THR A  41      -4.023   2.394  10.829  1.00  2.19           H  
ATOM    610  HG1 THR A  41      -5.892   2.854  11.877  1.00  3.48           H  
ATOM    611 HG21 THR A  41      -4.915   0.705  12.435  1.00  2.89           H  
ATOM    612 HG22 THR A  41      -3.170   0.564  12.227  1.00  1.90           H  
ATOM    613 HG23 THR A  41      -3.827   1.348  13.683  1.00  2.71           H  
ATOM    614  N   ASN A  42      -0.706   3.870  10.835  1.00  0.88           N  
ATOM    615  CA  ASN A  42       0.436   3.621   9.951  1.00  1.07           C  
ATOM    616  C   ASN A  42       0.384   2.248   9.295  1.00  1.21           C  
ATOM    617  O   ASN A  42       1.165   1.370   9.644  1.00  1.78           O  
ATOM    618  CB  ASN A  42       1.759   3.851  10.695  1.00  1.31           C  
ATOM    619  CG  ASN A  42       1.967   5.333  10.958  1.00  0.96           C  
ATOM    620  OD1 ASN A  42       2.040   5.774  12.100  1.00  1.67           O  
ATOM    621  ND2 ASN A  42       2.036   6.119   9.887  1.00  1.41           N  
ATOM    622  H   ASN A  42      -0.913   4.845  11.022  1.00  0.85           H  
ATOM    623  HA  ASN A  42       0.387   4.336   9.133  1.00  1.00           H  
ATOM    624  HB2 ASN A  42       1.762   3.294  11.634  1.00  1.70           H  
ATOM    625  HB3 ASN A  42       2.591   3.506  10.081  1.00  1.75           H  
ATOM    626 HD21 ASN A  42       2.051   5.708   8.963  1.00  2.14           H  
ATOM    627 HD22 ASN A  42       1.980   7.112  10.031  1.00  1.68           H  
ATOM    628  N   LYS A  43      -0.544   2.059   8.357  1.00  0.82           N  
ATOM    629  CA  LYS A  43      -0.807   0.756   7.767  1.00  0.90           C  
ATOM    630  C   LYS A  43      -1.232   0.909   6.318  1.00  0.70           C  
ATOM    631  O   LYS A  43      -1.613   2.004   5.890  1.00  0.63           O  
ATOM    632  CB  LYS A  43      -1.858  -0.004   8.597  1.00  1.10           C  
ATOM    633  CG  LYS A  43      -3.232   0.675   8.724  1.00  1.48           C  
ATOM    634  CD  LYS A  43      -4.101   0.440   7.479  1.00  1.40           C  
ATOM    635  CE  LYS A  43      -5.602   0.666   7.706  1.00  1.92           C  
ATOM    636  NZ  LYS A  43      -6.369   0.104   6.577  1.00  2.87           N  
ATOM    637  H   LYS A  43      -1.099   2.851   8.044  1.00  0.65           H  
ATOM    638  HA  LYS A  43       0.107   0.160   7.768  1.00  1.19           H  
ATOM    639  HB2 LYS A  43      -2.015  -0.993   8.181  1.00  1.71           H  
ATOM    640  HB3 LYS A  43      -1.436  -0.170   9.585  1.00  1.11           H  
ATOM    641  HG2 LYS A  43      -3.722   0.225   9.589  1.00  2.46           H  
ATOM    642  HG3 LYS A  43      -3.098   1.739   8.901  1.00  2.27           H  
ATOM    643  HD2 LYS A  43      -3.791   1.125   6.690  1.00  1.86           H  
ATOM    644  HD3 LYS A  43      -3.943  -0.587   7.141  1.00  1.81           H  
ATOM    645  HE2 LYS A  43      -5.929   0.187   8.631  1.00  2.23           H  
ATOM    646  HE3 LYS A  43      -5.789   1.738   7.780  1.00  1.76           H  
ATOM    647  HZ1 LYS A  43      -7.287   0.522   6.429  1.00  3.80           H  
ATOM    648  HZ2 LYS A  43      -5.867   0.275   5.712  1.00  3.53           H  
ATOM    649  HZ3 LYS A  43      -6.480  -0.893   6.676  1.00  2.81           H  
ATOM    650  N   ALA A  44      -1.229  -0.212   5.603  1.00  0.85           N  
ATOM    651  CA  ALA A  44      -1.726  -0.344   4.249  1.00  0.66           C  
ATOM    652  C   ALA A  44      -2.174  -1.776   4.015  1.00  0.69           C  
ATOM    653  O   ALA A  44      -1.385  -2.609   3.583  1.00  0.91           O  
ATOM    654  CB  ALA A  44      -0.666   0.070   3.235  1.00  0.77           C  
ATOM    655  H   ALA A  44      -0.878  -1.056   6.072  1.00  1.14           H  
ATOM    656  HA  ALA A  44      -2.584   0.302   4.109  1.00  0.62           H  
ATOM    657  HB1 ALA A  44      -1.127   0.082   2.250  1.00  1.41           H  
ATOM    658  HB2 ALA A  44      -0.308   1.065   3.470  1.00  1.51           H  
ATOM    659  HB3 ALA A  44       0.169  -0.628   3.246  1.00  1.97           H  
ATOM    660  N   HIS A  45      -3.459  -2.045   4.240  1.00  0.65           N  
ATOM    661  CA  HIS A  45      -4.054  -3.324   3.917  1.00  0.69           C  
ATOM    662  C   HIS A  45      -4.282  -3.276   2.419  1.00  0.60           C  
ATOM    663  O   HIS A  45      -5.150  -2.533   1.962  1.00  0.63           O  
ATOM    664  CB  HIS A  45      -5.339  -3.477   4.742  1.00  0.80           C  
ATOM    665  CG  HIS A  45      -6.058  -4.789   4.564  1.00  0.96           C  
ATOM    666  ND1 HIS A  45      -6.556  -5.584   5.573  1.00  1.34           N  
ATOM    667  CD2 HIS A  45      -6.453  -5.338   3.377  1.00  0.95           C  
ATOM    668  CE1 HIS A  45      -7.237  -6.589   4.995  1.00  1.51           C  
ATOM    669  NE2 HIS A  45      -7.207  -6.481   3.657  1.00  1.26           N  
ATOM    670  H   HIS A  45      -4.098  -1.275   4.391  1.00  0.64           H  
ATOM    671  HA  HIS A  45      -3.412  -4.178   4.126  1.00  0.76           H  
ATOM    672  HB2 HIS A  45      -5.076  -3.381   5.797  1.00  0.91           H  
ATOM    673  HB3 HIS A  45      -6.028  -2.674   4.488  1.00  0.75           H  
ATOM    674  HD1 HIS A  45      -6.439  -5.440   6.565  1.00  1.57           H  
ATOM    675  HD2 HIS A  45      -6.230  -4.932   2.404  1.00  0.91           H  
ATOM    676  HE1 HIS A  45      -7.745  -7.374   5.535  1.00  1.88           H  
ATOM    677  N   ILE A  46      -3.484  -4.039   1.670  1.00  0.66           N  
ATOM    678  CA  ILE A  46      -3.699  -4.261   0.258  1.00  0.64           C  
ATOM    679  C   ILE A  46      -4.110  -5.718   0.103  1.00  0.68           C  
ATOM    680  O   ILE A  46      -3.412  -6.632   0.533  1.00  0.96           O  
ATOM    681  CB  ILE A  46      -2.471  -3.940  -0.611  1.00  0.68           C  
ATOM    682  CG1 ILE A  46      -2.218  -2.439  -0.800  1.00  1.35           C  
ATOM    683  CG2 ILE A  46      -2.738  -4.469  -2.022  1.00  1.53           C  
ATOM    684  CD1 ILE A  46      -1.794  -1.728   0.475  1.00  1.58           C  
ATOM    685  H   ILE A  46      -2.836  -4.671   2.134  1.00  0.85           H  
ATOM    686  HA  ILE A  46      -4.508  -3.624  -0.089  1.00  0.64           H  
ATOM    687  HB  ILE A  46      -1.580  -4.424  -0.209  1.00  1.05           H  
ATOM    688 HG12 ILE A  46      -1.404  -2.314  -1.516  1.00  2.15           H  
ATOM    689 HG13 ILE A  46      -3.111  -1.961  -1.206  1.00  2.39           H  
ATOM    690 HG21 ILE A  46      -2.755  -5.553  -2.020  1.00  2.55           H  
ATOM    691 HG22 ILE A  46      -3.700  -4.107  -2.377  1.00  2.30           H  
ATOM    692 HG23 ILE A  46      -1.962  -4.138  -2.706  1.00  1.92           H  
ATOM    693 HD11 ILE A  46      -2.657  -1.571   1.117  1.00  2.44           H  
ATOM    694 HD12 ILE A  46      -1.037  -2.319   0.991  1.00  2.21           H  
ATOM    695 HD13 ILE A  46      -1.377  -0.760   0.203  1.00  2.19           H  
ATOM    696  N   LYS A  47      -5.232  -5.916  -0.569  1.00  0.58           N  
ATOM    697  CA  LYS A  47      -5.591  -7.180  -1.165  1.00  0.65           C  
ATOM    698  C   LYS A  47      -5.064  -7.102  -2.597  1.00  0.56           C  
ATOM    699  O   LYS A  47      -5.639  -6.355  -3.394  1.00  0.71           O  
ATOM    700  CB  LYS A  47      -7.114  -7.259  -1.125  1.00  0.86           C  
ATOM    701  CG  LYS A  47      -7.670  -7.472   0.290  1.00  0.91           C  
ATOM    702  CD  LYS A  47      -7.956  -8.963   0.508  1.00  1.38           C  
ATOM    703  CE  LYS A  47      -8.690  -9.197   1.836  1.00  1.45           C  
ATOM    704  NZ  LYS A  47      -9.049 -10.618   2.018  1.00  2.32           N  
ATOM    705  H   LYS A  47      -5.702  -5.095  -0.944  1.00  0.59           H  
ATOM    706  HA  LYS A  47      -5.164  -8.035  -0.643  1.00  0.79           H  
ATOM    707  HB2 LYS A  47      -7.471  -6.298  -1.478  1.00  1.04           H  
ATOM    708  HB3 LYS A  47      -7.462  -8.037  -1.800  1.00  1.28           H  
ATOM    709  HG2 LYS A  47      -6.972  -7.082   1.038  1.00  1.01           H  
ATOM    710  HG3 LYS A  47      -8.602  -6.913   0.381  1.00  1.59           H  
ATOM    711  HD2 LYS A  47      -8.589  -9.325  -0.306  1.00  2.44           H  
ATOM    712  HD3 LYS A  47      -7.009  -9.503   0.473  1.00  2.28           H  
ATOM    713  HE2 LYS A  47      -8.065  -8.866   2.667  1.00  1.97           H  
ATOM    714  HE3 LYS A  47      -9.608  -8.607   1.838  1.00  1.99           H  
ATOM    715  HZ1 LYS A  47      -9.625 -10.752   2.836  1.00  3.12           H  
ATOM    716  HZ2 LYS A  47      -9.564 -10.970   1.207  1.00  2.59           H  
ATOM    717  HZ3 LYS A  47      -8.229 -11.199   2.083  1.00  3.04           H  
ATOM    718  N   TYR A  48      -3.956  -7.785  -2.910  1.00  0.70           N  
ATOM    719  CA  TYR A  48      -3.428  -7.852  -4.269  1.00  0.73           C  
ATOM    720  C   TYR A  48      -3.345  -9.303  -4.705  1.00  0.70           C  
ATOM    721  O   TYR A  48      -2.842 -10.134  -3.956  1.00  1.08           O  
ATOM    722  CB  TYR A  48      -2.066  -7.162  -4.419  1.00  0.86           C  
ATOM    723  CG  TYR A  48      -0.871  -7.837  -3.759  1.00  0.91           C  
ATOM    724  CD1 TYR A  48      -0.191  -8.871  -4.434  1.00  1.75           C  
ATOM    725  CD2 TYR A  48      -0.347  -7.348  -2.548  1.00  1.74           C  
ATOM    726  CE1 TYR A  48       0.953  -9.458  -3.866  1.00  1.81           C  
ATOM    727  CE2 TYR A  48       0.860  -7.858  -2.045  1.00  1.99           C  
ATOM    728  CZ  TYR A  48       1.461  -8.967  -2.656  1.00  1.36           C  
ATOM    729  OH  TYR A  48       2.518  -9.581  -2.055  1.00  1.56           O  
ATOM    730  H   TYR A  48      -3.572  -8.441  -2.230  1.00  0.90           H  
ATOM    731  HA  TYR A  48      -4.114  -7.340  -4.935  1.00  0.80           H  
ATOM    732  HB2 TYR A  48      -1.857  -7.112  -5.488  1.00  0.90           H  
ATOM    733  HB3 TYR A  48      -2.160  -6.137  -4.074  1.00  1.01           H  
ATOM    734  HD1 TYR A  48      -0.547  -9.221  -5.391  1.00  2.73           H  
ATOM    735  HD2 TYR A  48      -0.823  -6.538  -2.026  1.00  2.65           H  
ATOM    736  HE1 TYR A  48       1.450 -10.265  -4.381  1.00  2.74           H  
ATOM    737  HE2 TYR A  48       1.298  -7.421  -1.162  1.00  3.04           H  
ATOM    738  HH  TYR A  48       2.719 -10.430  -2.455  1.00  1.90           H  
ATOM    739  N   ASP A  49      -3.790  -9.611  -5.922  1.00  0.58           N  
ATOM    740  CA  ASP A  49      -3.714 -10.979  -6.402  1.00  0.69           C  
ATOM    741  C   ASP A  49      -2.244 -11.329  -6.721  1.00  0.77           C  
ATOM    742  O   ASP A  49      -1.627 -10.650  -7.549  1.00  0.89           O  
ATOM    743  CB  ASP A  49      -4.689 -11.176  -7.566  1.00  0.94           C  
ATOM    744  CG  ASP A  49      -4.788 -12.645  -7.915  1.00  1.85           C  
ATOM    745  OD1 ASP A  49      -3.745 -13.328  -7.901  1.00  2.76           O  
ATOM    746  OD2 ASP A  49      -5.910 -13.150  -8.156  1.00  3.01           O  
ATOM    747  H   ASP A  49      -4.138  -8.877  -6.532  1.00  0.76           H  
ATOM    748  HA  ASP A  49      -4.087 -11.608  -5.602  1.00  0.75           H  
ATOM    749  HB2 ASP A  49      -5.678 -10.841  -7.257  1.00  1.58           H  
ATOM    750  HB3 ASP A  49      -4.376 -10.605  -8.434  1.00  1.23           H  
ATOM    751  N   PRO A  50      -1.630 -12.315  -6.036  1.00  0.84           N  
ATOM    752  CA  PRO A  50      -0.185 -12.483  -6.011  1.00  0.92           C  
ATOM    753  C   PRO A  50       0.341 -13.220  -7.249  1.00  1.23           C  
ATOM    754  O   PRO A  50       0.925 -14.297  -7.140  1.00  2.37           O  
ATOM    755  CB  PRO A  50       0.095 -13.228  -4.701  1.00  0.98           C  
ATOM    756  CG  PRO A  50      -1.131 -14.129  -4.570  1.00  1.05           C  
ATOM    757  CD  PRO A  50      -2.253 -13.225  -5.083  1.00  0.91           C  
ATOM    758  HA  PRO A  50       0.308 -11.514  -5.972  1.00  0.89           H  
ATOM    759  HB2 PRO A  50       1.032 -13.787  -4.706  1.00  1.13           H  
ATOM    760  HB3 PRO A  50       0.096 -12.513  -3.877  1.00  0.98           H  
ATOM    761  HG2 PRO A  50      -1.018 -14.987  -5.232  1.00  1.17           H  
ATOM    762  HG3 PRO A  50      -1.300 -14.459  -3.546  1.00  1.16           H  
ATOM    763  HD2 PRO A  50      -3.040 -13.824  -5.540  1.00  1.00           H  
ATOM    764  HD3 PRO A  50      -2.660 -12.664  -4.246  1.00  0.90           H  
ATOM    765  N   GLU A  51       0.185 -12.602  -8.419  1.00  0.75           N  
ATOM    766  CA  GLU A  51       0.815 -13.022  -9.667  1.00  0.90           C  
ATOM    767  C   GLU A  51       0.860 -11.834 -10.627  1.00  0.91           C  
ATOM    768  O   GLU A  51       1.917 -11.453 -11.122  1.00  1.52           O  
ATOM    769  CB  GLU A  51       0.122 -14.265 -10.257  1.00  1.14           C  
ATOM    770  CG  GLU A  51      -1.404 -14.167 -10.441  1.00  1.89           C  
ATOM    771  CD  GLU A  51      -2.045 -15.522 -10.730  1.00  2.04           C  
ATOM    772  OE1 GLU A  51      -1.292 -16.492 -10.949  1.00  2.40           O  
ATOM    773  OE2 GLU A  51      -3.296 -15.575 -10.701  1.00  2.95           O  
ATOM    774  H   GLU A  51      -0.335 -11.730  -8.403  1.00  1.23           H  
ATOM    775  HA  GLU A  51       1.849 -13.295  -9.452  1.00  1.06           H  
ATOM    776  HB2 GLU A  51       0.575 -14.511 -11.218  1.00  2.18           H  
ATOM    777  HB3 GLU A  51       0.327 -15.095  -9.582  1.00  2.04           H  
ATOM    778  HG2 GLU A  51      -1.861 -13.779  -9.533  1.00  2.76           H  
ATOM    779  HG3 GLU A  51      -1.642 -13.507 -11.274  1.00  2.97           H  
ATOM    780  N   ILE A  52      -0.302 -11.218 -10.835  1.00  0.70           N  
ATOM    781  CA  ILE A  52      -0.464  -9.980 -11.587  1.00  0.72           C  
ATOM    782  C   ILE A  52       0.372  -8.844 -10.992  1.00  0.70           C  
ATOM    783  O   ILE A  52       0.856  -7.985 -11.726  1.00  0.85           O  
ATOM    784  CB  ILE A  52      -1.961  -9.620 -11.669  1.00  0.79           C  
ATOM    785  CG1 ILE A  52      -2.258  -8.269 -12.347  1.00  1.91           C  
ATOM    786  CG2 ILE A  52      -2.677  -9.689 -10.315  1.00  2.14           C  
ATOM    787  CD1 ILE A  52      -1.782  -8.221 -13.801  1.00  2.96           C  
ATOM    788  H   ILE A  52      -1.114 -11.652 -10.422  1.00  1.05           H  
ATOM    789  HA  ILE A  52      -0.099 -10.162 -12.599  1.00  0.82           H  
ATOM    790  HB  ILE A  52      -2.428 -10.389 -12.265  1.00  1.82           H  
ATOM    791 HG12 ILE A  52      -3.338  -8.114 -12.353  1.00  2.39           H  
ATOM    792 HG13 ILE A  52      -1.805  -7.450 -11.789  1.00  3.01           H  
ATOM    793 HG21 ILE A  52      -3.722  -9.421 -10.452  1.00  2.87           H  
ATOM    794 HG22 ILE A  52      -2.664 -10.706  -9.928  1.00  3.32           H  
ATOM    795 HG23 ILE A  52      -2.213  -9.022  -9.592  1.00  2.82           H  
ATOM    796 HD11 ILE A  52      -2.220  -9.046 -14.363  1.00  3.18           H  
ATOM    797 HD12 ILE A  52      -2.099  -7.278 -14.249  1.00  3.76           H  
ATOM    798 HD13 ILE A  52      -0.695  -8.283 -13.856  1.00  3.94           H  
ATOM    799  N   ILE A  53       0.507  -8.817  -9.666  1.00  0.65           N  
ATOM    800  CA  ILE A  53       1.200  -7.792  -8.921  1.00  0.67           C  
ATOM    801  C   ILE A  53       1.979  -8.527  -7.830  1.00  0.77           C  
ATOM    802  O   ILE A  53       1.458  -9.466  -7.227  1.00  1.33           O  
ATOM    803  CB  ILE A  53       0.151  -6.812  -8.350  1.00  0.78           C  
ATOM    804  CG1 ILE A  53      -0.203  -5.657  -9.303  1.00  1.39           C  
ATOM    805  CG2 ILE A  53       0.560  -6.253  -6.993  1.00  0.95           C  
ATOM    806  CD1 ILE A  53       0.905  -4.617  -9.501  1.00  1.19           C  
ATOM    807  H   ILE A  53       0.156  -9.570  -9.094  1.00  0.71           H  
ATOM    808  HA  ILE A  53       1.914  -7.270  -9.559  1.00  0.77           H  
ATOM    809  HB  ILE A  53      -0.775  -7.362  -8.166  1.00  1.49           H  
ATOM    810 HG12 ILE A  53      -0.480  -6.064 -10.274  1.00  2.63           H  
ATOM    811 HG13 ILE A  53      -1.065  -5.130  -8.889  1.00  2.26           H  
ATOM    812 HG21 ILE A  53       0.572  -7.057  -6.264  1.00  1.73           H  
ATOM    813 HG22 ILE A  53       1.540  -5.792  -7.055  1.00  2.04           H  
ATOM    814 HG23 ILE A  53      -0.176  -5.523  -6.681  1.00  1.41           H  
ATOM    815 HD11 ILE A  53       1.109  -4.097  -8.565  1.00  1.44           H  
ATOM    816 HD12 ILE A  53       1.819  -5.081  -9.868  1.00  2.36           H  
ATOM    817 HD13 ILE A  53       0.570  -3.883 -10.233  1.00  1.97           H  
ATOM    818  N   GLY A  54       3.211  -8.091  -7.579  1.00  0.73           N  
ATOM    819  CA  GLY A  54       4.029  -8.491  -6.446  1.00  0.79           C  
ATOM    820  C   GLY A  54       4.092  -7.364  -5.409  1.00  0.70           C  
ATOM    821  O   GLY A  54       3.723  -6.223  -5.692  1.00  0.72           O  
ATOM    822  H   GLY A  54       3.575  -7.349  -8.179  1.00  1.03           H  
ATOM    823  HA2 GLY A  54       3.631  -9.396  -5.987  1.00  0.93           H  
ATOM    824  HA3 GLY A  54       5.036  -8.694  -6.812  1.00  0.91           H  
ATOM    825  N   PRO A  55       4.594  -7.648  -4.198  1.00  0.76           N  
ATOM    826  CA  PRO A  55       4.667  -6.661  -3.129  1.00  0.82           C  
ATOM    827  C   PRO A  55       5.567  -5.496  -3.547  1.00  0.74           C  
ATOM    828  O   PRO A  55       5.238  -4.332  -3.321  1.00  0.80           O  
ATOM    829  CB  PRO A  55       5.208  -7.417  -1.911  1.00  1.01           C  
ATOM    830  CG  PRO A  55       5.978  -8.597  -2.512  1.00  1.03           C  
ATOM    831  CD  PRO A  55       5.238  -8.895  -3.818  1.00  0.92           C  
ATOM    832  HA  PRO A  55       3.672  -6.276  -2.903  1.00  0.87           H  
ATOM    833  HB2 PRO A  55       5.836  -6.792  -1.275  1.00  1.08           H  
ATOM    834  HB3 PRO A  55       4.368  -7.802  -1.332  1.00  1.13           H  
ATOM    835  HG2 PRO A  55       7.001  -8.287  -2.732  1.00  1.01           H  
ATOM    836  HG3 PRO A  55       5.991  -9.459  -1.843  1.00  1.19           H  
ATOM    837  HD2 PRO A  55       5.944  -9.237  -4.575  1.00  0.93           H  
ATOM    838  HD3 PRO A  55       4.484  -9.664  -3.656  1.00  1.02           H  
ATOM    839  N   ARG A  56       6.696  -5.819  -4.188  1.00  0.68           N  
ATOM    840  CA  ARG A  56       7.603  -4.838  -4.762  1.00  0.75           C  
ATOM    841  C   ARG A  56       6.872  -3.822  -5.639  1.00  0.68           C  
ATOM    842  O   ARG A  56       7.267  -2.665  -5.632  1.00  0.78           O  
ATOM    843  CB  ARG A  56       8.738  -5.528  -5.532  1.00  0.93           C  
ATOM    844  CG  ARG A  56       9.950  -5.815  -4.629  1.00  1.79           C  
ATOM    845  CD  ARG A  56      11.155  -4.914  -4.952  1.00  2.53           C  
ATOM    846  NE  ARG A  56      10.873  -3.464  -4.895  1.00  3.46           N  
ATOM    847  CZ  ARG A  56      11.070  -2.661  -3.834  1.00  4.71           C  
ATOM    848  NH1 ARG A  56      11.236  -3.187  -2.618  1.00  5.47           N  
ATOM    849  NH2 ARG A  56      11.118  -1.338  -3.982  1.00  5.73           N  
ATOM    850  H   ARG A  56       6.895  -6.796  -4.339  1.00  0.69           H  
ATOM    851  HA  ARG A  56       8.049  -4.271  -3.948  1.00  0.95           H  
ATOM    852  HB2 ARG A  56       8.368  -6.456  -5.972  1.00  1.74           H  
ATOM    853  HB3 ARG A  56       9.058  -4.891  -6.356  1.00  1.75           H  
ATOM    854  HG2 ARG A  56       9.678  -5.732  -3.575  1.00  2.90           H  
ATOM    855  HG3 ARG A  56      10.258  -6.847  -4.802  1.00  2.78           H  
ATOM    856  HD2 ARG A  56      11.991  -5.171  -4.298  1.00  3.20           H  
ATOM    857  HD3 ARG A  56      11.476  -5.140  -5.972  1.00  2.94           H  
ATOM    858  HE  ARG A  56      10.673  -3.010  -5.790  1.00  3.77           H  
ATOM    859 HH11 ARG A  56      11.173  -4.184  -2.492  1.00  5.18           H  
ATOM    860 HH12 ARG A  56      11.394  -2.581  -1.824  1.00  6.65           H  
ATOM    861 HH21 ARG A  56      10.994  -0.865  -4.865  1.00  5.81           H  
ATOM    862 HH22 ARG A  56      11.197  -0.681  -3.195  1.00  6.74           H  
ATOM    863  N   ASP A  57       5.832  -4.214  -6.380  1.00  0.60           N  
ATOM    864  CA  ASP A  57       5.152  -3.299  -7.292  1.00  0.61           C  
ATOM    865  C   ASP A  57       4.404  -2.233  -6.504  1.00  0.56           C  
ATOM    866  O   ASP A  57       4.557  -1.039  -6.746  1.00  0.58           O  
ATOM    867  CB  ASP A  57       4.217  -4.066  -8.230  1.00  0.67           C  
ATOM    868  CG  ASP A  57       4.974  -5.092  -9.056  1.00  1.17           C  
ATOM    869  OD1 ASP A  57       6.019  -4.705  -9.622  1.00  2.02           O  
ATOM    870  OD2 ASP A  57       4.508  -6.252  -9.064  1.00  2.08           O  
ATOM    871  H   ASP A  57       5.473  -5.158  -6.306  1.00  0.65           H  
ATOM    872  HA  ASP A  57       5.888  -2.792  -7.910  1.00  0.74           H  
ATOM    873  HB2 ASP A  57       3.440  -4.566  -7.654  1.00  0.92           H  
ATOM    874  HB3 ASP A  57       3.746  -3.363  -8.917  1.00  0.84           H  
ATOM    875  N   ILE A  58       3.617  -2.666  -5.522  1.00  0.53           N  
ATOM    876  CA  ILE A  58       2.962  -1.754  -4.593  1.00  0.51           C  
ATOM    877  C   ILE A  58       4.014  -0.843  -3.970  1.00  0.52           C  
ATOM    878  O   ILE A  58       3.899   0.382  -4.028  1.00  0.54           O  
ATOM    879  CB  ILE A  58       2.192  -2.572  -3.548  1.00  0.53           C  
ATOM    880  CG1 ILE A  58       0.960  -3.178  -4.221  1.00  0.55           C  
ATOM    881  CG2 ILE A  58       1.779  -1.753  -2.319  1.00  0.61           C  
ATOM    882  CD1 ILE A  58       0.621  -4.501  -3.549  1.00  0.68           C  
ATOM    883  H   ILE A  58       3.564  -3.664  -5.362  1.00  0.54           H  
ATOM    884  HA  ILE A  58       2.259  -1.126  -5.144  1.00  0.54           H  
ATOM    885  HB  ILE A  58       2.817  -3.394  -3.212  1.00  0.56           H  
ATOM    886 HG12 ILE A  58       0.125  -2.480  -4.154  1.00  0.65           H  
ATOM    887 HG13 ILE A  58       1.162  -3.387  -5.271  1.00  0.62           H  
ATOM    888 HG21 ILE A  58       1.267  -0.846  -2.637  1.00  1.70           H  
ATOM    889 HG22 ILE A  58       1.114  -2.331  -1.676  1.00  1.49           H  
ATOM    890 HG23 ILE A  58       2.658  -1.491  -1.730  1.00  1.70           H  
ATOM    891 HD11 ILE A  58       1.461  -5.187  -3.645  1.00  1.66           H  
ATOM    892 HD12 ILE A  58       0.400  -4.342  -2.494  1.00  1.94           H  
ATOM    893 HD13 ILE A  58      -0.240  -4.931  -4.053  1.00  1.67           H  
ATOM    894  N   ILE A  59       5.062  -1.440  -3.399  1.00  0.54           N  
ATOM    895  CA  ILE A  59       6.141  -0.691  -2.787  1.00  0.60           C  
ATOM    896  C   ILE A  59       6.713   0.338  -3.773  1.00  0.62           C  
ATOM    897  O   ILE A  59       6.883   1.489  -3.385  1.00  0.60           O  
ATOM    898  CB  ILE A  59       7.169  -1.676  -2.216  1.00  0.66           C  
ATOM    899  CG1 ILE A  59       6.568  -2.409  -1.004  1.00  0.76           C  
ATOM    900  CG2 ILE A  59       8.451  -0.952  -1.813  1.00  0.77           C  
ATOM    901  CD1 ILE A  59       7.314  -3.710  -0.713  1.00  1.15           C  
ATOM    902  H   ILE A  59       5.131  -2.455  -3.397  1.00  0.53           H  
ATOM    903  HA  ILE A  59       5.727  -0.133  -1.946  1.00  0.62           H  
ATOM    904  HB  ILE A  59       7.418  -2.394  -2.993  1.00  0.67           H  
ATOM    905 HG12 ILE A  59       6.599  -1.762  -0.125  1.00  1.35           H  
ATOM    906 HG13 ILE A  59       5.528  -2.672  -1.194  1.00  1.26           H  
ATOM    907 HG21 ILE A  59       8.908  -0.562  -2.716  1.00  2.14           H  
ATOM    908 HG22 ILE A  59       8.226  -0.133  -1.131  1.00  1.66           H  
ATOM    909 HG23 ILE A  59       9.153  -1.635  -1.341  1.00  1.51           H  
ATOM    910 HD11 ILE A  59       8.344  -3.511  -0.423  1.00  2.05           H  
ATOM    911 HD12 ILE A  59       6.809  -4.237   0.095  1.00  1.66           H  
ATOM    912 HD13 ILE A  59       7.301  -4.331  -1.607  1.00  2.11           H  
ATOM    913  N   HIS A  60       6.942  -0.027  -5.041  1.00  0.74           N  
ATOM    914  CA  HIS A  60       7.388   0.915  -6.064  1.00  0.83           C  
ATOM    915  C   HIS A  60       6.461   2.124  -6.127  1.00  0.70           C  
ATOM    916  O   HIS A  60       6.942   3.241  -6.303  1.00  0.71           O  
ATOM    917  CB  HIS A  60       7.509   0.274  -7.461  1.00  1.08           C  
ATOM    918  CG  HIS A  60       8.520  -0.839  -7.579  1.00  1.21           C  
ATOM    919  ND1 HIS A  60       8.376  -2.011  -8.290  1.00  2.44           N  
ATOM    920  CD2 HIS A  60       9.756  -0.866  -6.996  1.00  1.76           C  
ATOM    921  CE1 HIS A  60       9.487  -2.741  -8.095  1.00  3.15           C  
ATOM    922  NE2 HIS A  60      10.354  -2.096  -7.291  1.00  2.84           N  
ATOM    923  H   HIS A  60       6.766  -0.982  -5.319  1.00  0.82           H  
ATOM    924  HA  HIS A  60       8.372   1.282  -5.772  1.00  0.89           H  
ATOM    925  HB2 HIS A  60       6.539  -0.092  -7.789  1.00  2.00           H  
ATOM    926  HB3 HIS A  60       7.816   1.055  -8.159  1.00  1.61           H  
ATOM    927  HD1 HIS A  60       7.577  -2.296  -8.842  1.00  3.10           H  
ATOM    928  HD2 HIS A  60      10.192  -0.069  -6.419  1.00  2.13           H  
ATOM    929  HE1 HIS A  60       9.653  -3.722  -8.514  1.00  4.22           H  
ATOM    930  N   THR A  61       5.147   1.941  -5.975  1.00  0.67           N  
ATOM    931  CA  THR A  61       4.244   3.082  -6.011  1.00  0.71           C  
ATOM    932  C   THR A  61       4.509   3.962  -4.787  1.00  0.60           C  
ATOM    933  O   THR A  61       4.778   5.154  -4.933  1.00  0.67           O  
ATOM    934  CB  THR A  61       2.776   2.643  -6.147  1.00  0.90           C  
ATOM    935  OG1 THR A  61       2.646   1.784  -7.262  1.00  1.08           O  
ATOM    936  CG2 THR A  61       1.877   3.863  -6.378  1.00  1.12           C  
ATOM    937  H   THR A  61       4.783   1.025  -5.712  1.00  0.70           H  
ATOM    938  HA  THR A  61       4.482   3.662  -6.904  1.00  0.80           H  
ATOM    939  HB  THR A  61       2.449   2.116  -5.251  1.00  0.93           H  
ATOM    940  HG1 THR A  61       1.708   1.627  -7.444  1.00  2.28           H  
ATOM    941 HG21 THR A  61       0.859   3.540  -6.587  1.00  1.61           H  
ATOM    942 HG22 THR A  61       1.868   4.499  -5.493  1.00  2.20           H  
ATOM    943 HG23 THR A  61       2.239   4.439  -7.230  1.00  1.80           H  
ATOM    944  N   ILE A  62       4.475   3.373  -3.587  1.00  0.52           N  
ATOM    945  CA  ILE A  62       4.724   4.086  -2.334  1.00  0.54           C  
ATOM    946  C   ILE A  62       6.038   4.887  -2.427  1.00  0.54           C  
ATOM    947  O   ILE A  62       6.048   6.096  -2.179  1.00  0.65           O  
ATOM    948  CB  ILE A  62       4.674   3.091  -1.149  1.00  0.54           C  
ATOM    949  CG1 ILE A  62       3.231   2.716  -0.752  1.00  0.63           C  
ATOM    950  CG2 ILE A  62       5.323   3.661   0.120  1.00  0.67           C  
ATOM    951  CD1 ILE A  62       2.638   1.601  -1.602  1.00  1.32           C  
ATOM    952  H   ILE A  62       4.348   2.364  -3.562  1.00  0.48           H  
ATOM    953  HA  ILE A  62       3.927   4.817  -2.199  1.00  0.66           H  
ATOM    954  HB  ILE A  62       5.210   2.184  -1.437  1.00  0.57           H  
ATOM    955 HG12 ILE A  62       3.217   2.328   0.267  1.00  1.42           H  
ATOM    956 HG13 ILE A  62       2.574   3.585  -0.796  1.00  1.60           H  
ATOM    957 HG21 ILE A  62       6.375   3.893  -0.041  1.00  1.72           H  
ATOM    958 HG22 ILE A  62       4.781   4.548   0.434  1.00  1.37           H  
ATOM    959 HG23 ILE A  62       5.265   2.937   0.930  1.00  1.43           H  
ATOM    960 HD11 ILE A  62       1.669   1.327  -1.190  1.00  1.91           H  
ATOM    961 HD12 ILE A  62       2.510   1.935  -2.627  1.00  2.54           H  
ATOM    962 HD13 ILE A  62       3.297   0.736  -1.562  1.00  2.21           H  
ATOM    963  N   GLU A  63       7.127   4.223  -2.826  1.00  0.51           N  
ATOM    964  CA  GLU A  63       8.424   4.832  -3.086  1.00  0.67           C  
ATOM    965  C   GLU A  63       8.290   5.976  -4.098  1.00  0.60           C  
ATOM    966  O   GLU A  63       8.772   7.081  -3.858  1.00  0.72           O  
ATOM    967  CB  GLU A  63       9.395   3.757  -3.611  1.00  0.90           C  
ATOM    968  CG  GLU A  63       9.783   2.728  -2.535  1.00  0.90           C  
ATOM    969  CD  GLU A  63      10.547   1.530  -3.099  1.00  1.07           C  
ATOM    970  OE1 GLU A  63      10.590   1.365  -4.338  1.00  2.35           O  
ATOM    971  OE2 GLU A  63      11.047   0.711  -2.293  1.00  1.62           O  
ATOM    972  H   GLU A  63       7.042   3.229  -3.007  1.00  0.48           H  
ATOM    973  HA  GLU A  63       8.823   5.239  -2.156  1.00  0.89           H  
ATOM    974  HB2 GLU A  63       8.933   3.244  -4.455  1.00  1.36           H  
ATOM    975  HB3 GLU A  63      10.308   4.234  -3.968  1.00  1.46           H  
ATOM    976  HG2 GLU A  63      10.403   3.220  -1.786  1.00  1.45           H  
ATOM    977  HG3 GLU A  63       8.890   2.350  -2.041  1.00  1.24           H  
ATOM    978  N   SER A  64       7.651   5.705  -5.240  1.00  0.56           N  
ATOM    979  CA  SER A  64       7.602   6.620  -6.373  1.00  0.61           C  
ATOM    980  C   SER A  64       6.833   7.902  -6.067  1.00  0.57           C  
ATOM    981  O   SER A  64       7.003   8.869  -6.809  1.00  0.78           O  
ATOM    982  CB  SER A  64       7.021   5.935  -7.616  1.00  0.71           C  
ATOM    983  OG  SER A  64       7.104   6.798  -8.738  1.00  1.43           O  
ATOM    984  H   SER A  64       7.235   4.788  -5.354  1.00  0.60           H  
ATOM    985  HA  SER A  64       8.630   6.901  -6.607  1.00  0.69           H  
ATOM    986  HB2 SER A  64       7.588   5.033  -7.845  1.00  1.03           H  
ATOM    987  HB3 SER A  64       5.978   5.669  -7.433  1.00  1.18           H  
ATOM    988  HG  SER A  64       6.976   7.710  -8.443  1.00  2.33           H  
ATOM    989  N   LEU A  65       5.971   7.926  -5.045  1.00  0.60           N  
ATOM    990  CA  LEU A  65       5.501   9.189  -4.508  1.00  0.86           C  
ATOM    991  C   LEU A  65       6.648   9.837  -3.720  1.00  1.01           C  
ATOM    992  O   LEU A  65       7.524  10.459  -4.314  1.00  1.50           O  
ATOM    993  CB  LEU A  65       4.231   8.974  -3.674  1.00  1.12           C  
ATOM    994  CG  LEU A  65       2.930   8.761  -4.468  1.00  1.33           C  
ATOM    995  CD1 LEU A  65       2.674   9.856  -5.507  1.00  2.84           C  
ATOM    996  CD2 LEU A  65       2.801   7.386  -5.121  1.00  1.54           C  
ATOM    997  H   LEU A  65       5.729   7.071  -4.555  1.00  0.70           H  
ATOM    998  HA  LEU A  65       5.274   9.879  -5.321  1.00  0.97           H  
ATOM    999  HB2 LEU A  65       4.385   8.125  -3.007  1.00  1.06           H  
ATOM   1000  HB3 LEU A  65       4.076   9.869  -3.071  1.00  1.35           H  
ATOM   1001  HG  LEU A  65       2.137   8.806  -3.728  1.00  2.51           H  
ATOM   1002 HD11 LEU A  65       3.323   9.722  -6.373  1.00  3.64           H  
ATOM   1003 HD12 LEU A  65       1.639   9.797  -5.846  1.00  3.10           H  
ATOM   1004 HD13 LEU A  65       2.857  10.835  -5.066  1.00  4.11           H  
ATOM   1005 HD21 LEU A  65       1.821   7.295  -5.591  1.00  1.87           H  
ATOM   1006 HD22 LEU A  65       3.567   7.245  -5.882  1.00  2.47           H  
ATOM   1007 HD23 LEU A  65       2.884   6.620  -4.350  1.00  2.85           H  
ATOM   1008  N   GLY A  66       6.635   9.753  -2.388  1.00  0.96           N  
ATOM   1009  CA  GLY A  66       7.747  10.219  -1.572  1.00  1.13           C  
ATOM   1010  C   GLY A  66       7.706   9.567  -0.196  1.00  0.81           C  
ATOM   1011  O   GLY A  66       7.957  10.236   0.805  1.00  0.94           O  
ATOM   1012  H   GLY A  66       5.904   9.226  -1.929  1.00  1.02           H  
ATOM   1013  HA2 GLY A  66       8.695   9.957  -2.044  1.00  1.27           H  
ATOM   1014  HA3 GLY A  66       7.687  11.303  -1.465  1.00  1.62           H  
ATOM   1015  N   PHE A  67       7.305   8.297  -0.134  1.00  0.59           N  
ATOM   1016  CA  PHE A  67       6.868   7.659   1.100  1.00  0.48           C  
ATOM   1017  C   PHE A  67       7.668   6.373   1.300  1.00  0.55           C  
ATOM   1018  O   PHE A  67       8.158   5.803   0.328  1.00  0.85           O  
ATOM   1019  CB  PHE A  67       5.365   7.385   0.986  1.00  0.56           C  
ATOM   1020  CG  PHE A  67       4.513   8.579   0.582  1.00  0.64           C  
ATOM   1021  CD1 PHE A  67       4.754   9.853   1.130  1.00  2.30           C  
ATOM   1022  CD2 PHE A  67       3.476   8.415  -0.357  1.00  1.83           C  
ATOM   1023  CE1 PHE A  67       3.955  10.946   0.760  1.00  2.37           C  
ATOM   1024  CE2 PHE A  67       2.646   9.499  -0.688  1.00  1.79           C  
ATOM   1025  CZ  PHE A  67       2.870  10.757  -0.108  1.00  0.80           C  
ATOM   1026  H   PHE A  67       7.207   7.752  -0.984  1.00  0.66           H  
ATOM   1027  HA  PHE A  67       7.031   8.307   1.964  1.00  0.48           H  
ATOM   1028  HB2 PHE A  67       5.247   6.626   0.219  1.00  0.68           H  
ATOM   1029  HB3 PHE A  67       4.997   6.985   1.932  1.00  0.62           H  
ATOM   1030  HD1 PHE A  67       5.544  10.011   1.849  1.00  3.76           H  
ATOM   1031  HD2 PHE A  67       3.280   7.452  -0.804  1.00  3.32           H  
ATOM   1032  HE1 PHE A  67       4.121  11.916   1.208  1.00  3.87           H  
ATOM   1033  HE2 PHE A  67       1.812   9.358  -1.357  1.00  3.22           H  
ATOM   1034  HZ  PHE A  67       2.164  11.559  -0.255  1.00  0.87           H  
ATOM   1035  N   GLU A  68       7.811   5.927   2.549  1.00  0.50           N  
ATOM   1036  CA  GLU A  68       8.598   4.757   2.909  1.00  0.58           C  
ATOM   1037  C   GLU A  68       7.641   3.639   3.340  1.00  0.60           C  
ATOM   1038  O   GLU A  68       6.526   3.914   3.794  1.00  0.75           O  
ATOM   1039  CB  GLU A  68       9.608   5.168   3.992  1.00  0.77           C  
ATOM   1040  CG  GLU A  68      10.587   4.043   4.362  1.00  2.03           C  
ATOM   1041  CD  GLU A  68      11.595   4.458   5.429  1.00  2.40           C  
ATOM   1042  OE1 GLU A  68      11.330   5.465   6.123  1.00  2.34           O  
ATOM   1043  OE2 GLU A  68      12.579   3.717   5.615  1.00  3.60           O  
ATOM   1044  H   GLU A  68       7.284   6.369   3.297  1.00  0.56           H  
ATOM   1045  HA  GLU A  68       9.167   4.407   2.047  1.00  0.64           H  
ATOM   1046  HB2 GLU A  68      10.199   6.006   3.619  1.00  1.69           H  
ATOM   1047  HB3 GLU A  68       9.076   5.504   4.877  1.00  1.88           H  
ATOM   1048  HG2 GLU A  68      10.042   3.187   4.752  1.00  3.02           H  
ATOM   1049  HG3 GLU A  68      11.137   3.740   3.471  1.00  3.06           H  
ATOM   1050  N   ALA A  69       8.071   2.385   3.168  1.00  0.62           N  
ATOM   1051  CA  ALA A  69       7.278   1.181   3.378  1.00  0.59           C  
ATOM   1052  C   ALA A  69       8.019   0.214   4.300  1.00  0.67           C  
ATOM   1053  O   ALA A  69       9.248   0.152   4.272  1.00  0.94           O  
ATOM   1054  CB  ALA A  69       7.055   0.498   2.025  1.00  1.03           C  
ATOM   1055  H   ALA A  69       9.032   2.247   2.883  1.00  0.76           H  
ATOM   1056  HA  ALA A  69       6.316   1.441   3.818  1.00  0.65           H  
ATOM   1057  HB1 ALA A  69       6.472   1.137   1.366  1.00  1.60           H  
ATOM   1058  HB2 ALA A  69       8.016   0.287   1.553  1.00  2.35           H  
ATOM   1059  HB3 ALA A  69       6.525  -0.442   2.168  1.00  1.77           H  
ATOM   1060  N   SER A  70       7.288  -0.570   5.098  1.00  0.63           N  
ATOM   1061  CA  SER A  70       7.850  -1.617   5.941  1.00  0.84           C  
ATOM   1062  C   SER A  70       6.803  -2.705   6.212  1.00  0.76           C  
ATOM   1063  O   SER A  70       5.956  -2.547   7.086  1.00  0.96           O  
ATOM   1064  CB  SER A  70       8.360  -1.011   7.257  1.00  1.07           C  
ATOM   1065  OG  SER A  70       9.283   0.039   7.028  1.00  1.86           O  
ATOM   1066  H   SER A  70       6.294  -0.376   5.180  1.00  0.60           H  
ATOM   1067  HA  SER A  70       8.700  -2.077   5.432  1.00  1.00           H  
ATOM   1068  HB2 SER A  70       7.522  -0.613   7.832  1.00  1.97           H  
ATOM   1069  HB3 SER A  70       8.841  -1.793   7.846  1.00  1.33           H  
ATOM   1070  HG  SER A  70       9.581   0.009   6.108  1.00  2.17           H  
ATOM   1071  N   LEU A  71       6.856  -3.826   5.486  1.00  0.80           N  
ATOM   1072  CA  LEU A  71       6.140  -5.041   5.876  1.00  0.78           C  
ATOM   1073  C   LEU A  71       6.562  -5.404   7.305  1.00  0.94           C  
ATOM   1074  O   LEU A  71       7.753  -5.520   7.578  1.00  1.60           O  
ATOM   1075  CB  LEU A  71       6.536  -6.184   4.925  1.00  1.01           C  
ATOM   1076  CG  LEU A  71       5.941  -6.036   3.514  1.00  2.13           C  
ATOM   1077  CD1 LEU A  71       6.901  -6.611   2.468  1.00  2.78           C  
ATOM   1078  CD2 LEU A  71       4.602  -6.777   3.417  1.00  3.33           C  
ATOM   1079  H   LEU A  71       7.571  -3.910   4.779  1.00  1.06           H  
ATOM   1080  HA  LEU A  71       5.051  -4.890   5.846  1.00  0.77           H  
ATOM   1081  HB2 LEU A  71       7.626  -6.205   4.861  1.00  2.13           H  
ATOM   1082  HB3 LEU A  71       6.213  -7.136   5.347  1.00  1.77           H  
ATOM   1083  HG  LEU A  71       5.789  -4.980   3.285  1.00  3.25           H  
ATOM   1084 HD11 LEU A  71       7.837  -6.053   2.476  1.00  3.49           H  
ATOM   1085 HD12 LEU A  71       7.108  -7.660   2.684  1.00  2.53           H  
ATOM   1086 HD13 LEU A  71       6.455  -6.533   1.475  1.00  4.00           H  
ATOM   1087 HD21 LEU A  71       3.939  -6.466   4.222  1.00  4.08           H  
ATOM   1088 HD22 LEU A  71       4.128  -6.561   2.460  1.00  4.14           H  
ATOM   1089 HD23 LEU A  71       4.764  -7.853   3.498  1.00  3.84           H  
ATOM   1090  N   VAL A  72       5.590  -5.575   8.201  1.00  1.12           N  
ATOM   1091  CA  VAL A  72       5.773  -6.012   9.578  1.00  1.32           C  
ATOM   1092  C   VAL A  72       4.499  -6.776   9.926  1.00  1.13           C  
ATOM   1093  O   VAL A  72       3.443  -6.435   9.392  1.00  2.25           O  
ATOM   1094  CB  VAL A  72       6.006  -4.793  10.491  1.00  1.90           C  
ATOM   1095  CG1 VAL A  72       4.856  -3.777  10.437  1.00  2.03           C  
ATOM   1096  CG2 VAL A  72       6.232  -5.215  11.949  1.00  3.00           C  
ATOM   1097  H   VAL A  72       4.628  -5.432   7.927  1.00  1.57           H  
ATOM   1098  HA  VAL A  72       6.631  -6.686   9.644  1.00  1.72           H  
ATOM   1099  HB  VAL A  72       6.912  -4.289  10.151  1.00  2.90           H  
ATOM   1100 HG11 VAL A  72       3.928  -4.219  10.802  1.00  2.46           H  
ATOM   1101 HG12 VAL A  72       5.106  -2.928  11.071  1.00  2.78           H  
ATOM   1102 HG13 VAL A  72       4.707  -3.418   9.419  1.00  2.80           H  
ATOM   1103 HG21 VAL A  72       5.345  -5.697  12.358  1.00  3.53           H  
ATOM   1104 HG22 VAL A  72       7.073  -5.903  12.003  1.00  3.99           H  
ATOM   1105 HG23 VAL A  72       6.464  -4.337  12.552  1.00  3.48           H  
ATOM   1106  N   LYS A  73       4.576  -7.839  10.723  1.00  1.62           N  
ATOM   1107  CA  LYS A  73       3.434  -8.665  11.112  1.00  1.77           C  
ATOM   1108  C   LYS A  73       3.354  -8.770  12.635  1.00  2.62           C  
ATOM   1109  O   LYS A  73       2.291  -8.561  13.214  1.00  3.88           O  
ATOM   1110  CB  LYS A  73       3.553 -10.049  10.455  1.00  2.14           C  
ATOM   1111  CG  LYS A  73       3.330  -9.980   8.935  1.00  2.01           C  
ATOM   1112  CD  LYS A  73       1.836  -9.874   8.575  1.00  2.17           C  
ATOM   1113  CE  LYS A  73       1.581  -8.917   7.401  1.00  3.18           C  
ATOM   1114  NZ  LYS A  73       1.643  -7.497   7.809  1.00  4.48           N  
ATOM   1115  H   LYS A  73       5.498  -8.110  11.075  1.00  2.73           H  
ATOM   1116  HA  LYS A  73       2.501  -8.204  10.793  1.00  2.02           H  
ATOM   1117  HB2 LYS A  73       4.553 -10.443  10.650  1.00  3.15           H  
ATOM   1118  HB3 LYS A  73       2.827 -10.735  10.895  1.00  2.94           H  
ATOM   1119  HG2 LYS A  73       3.909  -9.156   8.523  1.00  2.82           H  
ATOM   1120  HG3 LYS A  73       3.725 -10.899   8.496  1.00  3.02           H  
ATOM   1121  HD2 LYS A  73       1.493 -10.873   8.294  1.00  2.67           H  
ATOM   1122  HD3 LYS A  73       1.243  -9.566   9.438  1.00  3.05           H  
ATOM   1123  HE2 LYS A  73       2.316  -9.106   6.616  1.00  3.78           H  
ATOM   1124  HE3 LYS A  73       0.588  -9.112   6.988  1.00  3.66           H  
ATOM   1125  HZ1 LYS A  73       0.867  -7.225   8.394  1.00  5.01           H  
ATOM   1126  HZ2 LYS A  73       2.486  -7.300   8.335  1.00  4.99           H  
ATOM   1127  HZ3 LYS A  73       1.662  -6.887   6.998  1.00  5.21           H  
ATOM   1128  N   ILE A  74       4.478  -9.083  13.276  1.00  2.88           N  
ATOM   1129  CA  ILE A  74       4.668  -9.039  14.716  1.00  3.95           C  
ATOM   1130  C   ILE A  74       6.135  -8.667  14.925  1.00  4.94           C  
ATOM   1131  O   ILE A  74       6.437  -7.649  15.545  1.00  6.06           O  
ATOM   1132  CB  ILE A  74       4.193 -10.355  15.370  1.00  4.63           C  
ATOM   1133  CG1 ILE A  74       4.301 -10.340  16.906  1.00  5.63           C  
ATOM   1134  CG2 ILE A  74       4.785 -11.639  14.764  1.00  5.18           C  
ATOM   1135  CD1 ILE A  74       5.694 -10.648  17.468  1.00  6.28           C  
ATOM   1136  H   ILE A  74       5.329  -9.191  12.722  1.00  3.05           H  
ATOM   1137  HA  ILE A  74       4.066  -8.223  15.122  1.00  4.70           H  
ATOM   1138  HB  ILE A  74       3.123 -10.404  15.162  1.00  5.17           H  
ATOM   1139 HG12 ILE A  74       3.978  -9.365  17.276  1.00  5.92           H  
ATOM   1140 HG13 ILE A  74       3.618 -11.091  17.302  1.00  6.37           H  
ATOM   1141 HG21 ILE A  74       5.858 -11.708  14.930  1.00  5.52           H  
ATOM   1142 HG22 ILE A  74       4.308 -12.504  15.226  1.00  6.07           H  
ATOM   1143 HG23 ILE A  74       4.589 -11.677  13.691  1.00  5.24           H  
ATOM   1144 HD11 ILE A  74       6.433  -9.936  17.109  1.00  6.29           H  
ATOM   1145 HD12 ILE A  74       5.655 -10.585  18.556  1.00  7.11           H  
ATOM   1146 HD13 ILE A  74       6.002 -11.655  17.193  1.00  6.59           H  
ATOM   1147  N   GLU A  75       7.020  -9.448  14.303  1.00  5.37           N  
ATOM   1148  CA  GLU A  75       8.239  -8.938  13.709  1.00  7.01           C  
ATOM   1149  C   GLU A  75       7.888  -8.571  12.260  1.00  7.37           C  
ATOM   1150  O   GLU A  75       8.725  -7.922  11.600  1.00  8.33           O  
ATOM   1151  CB  GLU A  75       9.323 -10.021  13.762  1.00  8.04           C  
ATOM   1152  CG  GLU A  75       9.619 -10.471  15.200  1.00  8.78           C  
ATOM   1153  CD  GLU A  75      10.694 -11.549  15.231  1.00 10.23           C  
ATOM   1154  OE1 GLU A  75      10.360 -12.689  14.842  1.00 10.39           O  
ATOM   1155  OE2 GLU A  75      11.826 -11.215  15.640  1.00 11.54           O  
ATOM   1156  OXT GLU A  75       6.764  -8.935  11.830  1.00  7.32           O  
ATOM   1157  H   GLU A  75       6.650 -10.236  13.797  1.00  4.93           H  
ATOM   1158  HA  GLU A  75       8.591  -8.048  14.231  1.00  7.94           H  
ATOM   1159  HB2 GLU A  75       9.007 -10.886  13.177  1.00  7.66           H  
ATOM   1160  HB3 GLU A  75      10.237  -9.623  13.318  1.00  9.31           H  
ATOM   1161  HG2 GLU A  75       9.953  -9.616  15.788  1.00  9.49           H  
ATOM   1162  HG3 GLU A  75       8.721 -10.884  15.660  1.00  8.14           H  
TER    1163      GLU A  75                                                      
HETATM 1164 CU   CU1 A  76       0.086  14.751   2.888  1.00  0.57          CU  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1      -6.472 -18.963  -2.171  1.00  5.63           N  
ATOM      2  CA  MET A   1      -6.510 -19.606  -3.495  1.00  4.70           C  
ATOM      3  C   MET A   1      -5.769 -18.755  -4.530  1.00  3.67           C  
ATOM      4  O   MET A   1      -4.857 -19.256  -5.177  1.00  4.31           O  
ATOM      5  CB  MET A   1      -7.955 -19.916  -3.912  1.00  5.19           C  
ATOM      6  CG  MET A   1      -8.014 -20.718  -5.220  1.00  5.91           C  
ATOM      7  SD  MET A   1      -9.670 -21.217  -5.767  1.00  7.00           S  
ATOM      8  CE  MET A   1     -10.144 -22.370  -4.457  1.00  8.01           C  
ATOM      9  H1  MET A   1      -6.976 -18.080  -2.227  1.00  5.52           H  
ATOM     10  H2  MET A   1      -6.910 -19.541  -1.474  1.00  6.75           H  
ATOM     11  H3  MET A   1      -5.520 -18.752  -1.916  1.00  5.76           H  
ATOM     12  HA  MET A   1      -5.978 -20.555  -3.406  1.00  5.27           H  
ATOM     13  HB2 MET A   1      -8.421 -20.499  -3.119  1.00  5.81           H  
ATOM     14  HB3 MET A   1      -8.514 -18.987  -4.036  1.00  5.24           H  
ATOM     15  HG2 MET A   1      -7.598 -20.112  -6.026  1.00  6.14           H  
ATOM     16  HG3 MET A   1      -7.411 -21.620  -5.126  1.00  6.27           H  
ATOM     17  HE1 MET A   1      -9.401 -23.164  -4.385  1.00  8.07           H  
ATOM     18  HE2 MET A   1     -10.224 -21.845  -3.507  1.00  8.35           H  
ATOM     19  HE3 MET A   1     -11.111 -22.802  -4.707  1.00  8.83           H  
ATOM     20  N   GLY A   2      -6.133 -17.477  -4.647  1.00  3.01           N  
ATOM     21  CA  GLY A   2      -5.464 -16.494  -5.492  1.00  3.12           C  
ATOM     22  C   GLY A   2      -5.551 -15.162  -4.759  1.00  2.67           C  
ATOM     23  O   GLY A   2      -6.168 -14.210  -5.230  1.00  3.36           O  
ATOM     24  H   GLY A   2      -6.848 -17.097  -4.020  1.00  3.29           H  
ATOM     25  HA2 GLY A   2      -4.416 -16.752  -5.648  1.00  3.78           H  
ATOM     26  HA3 GLY A   2      -5.969 -16.427  -6.456  1.00  3.80           H  
ATOM     27  N   ASP A   3      -5.006 -15.154  -3.539  1.00  2.29           N  
ATOM     28  CA  ASP A   3      -5.322 -14.189  -2.498  1.00  1.97           C  
ATOM     29  C   ASP A   3      -4.006 -13.723  -1.891  1.00  1.46           C  
ATOM     30  O   ASP A   3      -3.207 -14.556  -1.465  1.00  2.32           O  
ATOM     31  CB  ASP A   3      -6.176 -14.865  -1.410  1.00  3.01           C  
ATOM     32  CG  ASP A   3      -7.490 -15.429  -1.928  1.00  3.97           C  
ATOM     33  OD1 ASP A   3      -7.439 -16.552  -2.486  1.00  5.16           O  
ATOM     34  OD2 ASP A   3      -8.525 -14.765  -1.719  1.00  4.48           O  
ATOM     35  H   ASP A   3      -4.451 -15.946  -3.259  1.00  2.88           H  
ATOM     36  HA  ASP A   3      -5.873 -13.339  -2.906  1.00  2.15           H  
ATOM     37  HB2 ASP A   3      -5.610 -15.674  -0.949  1.00  3.97           H  
ATOM     38  HB3 ASP A   3      -6.401 -14.127  -0.639  1.00  3.32           H  
ATOM     39  N   GLY A   4      -3.770 -12.412  -1.856  1.00  0.93           N  
ATOM     40  CA  GLY A   4      -2.569 -11.809  -1.313  1.00  1.32           C  
ATOM     41  C   GLY A   4      -3.008 -10.615  -0.484  1.00  1.12           C  
ATOM     42  O   GLY A   4      -3.908  -9.878  -0.887  1.00  1.32           O  
ATOM     43  H   GLY A   4      -4.428 -11.751  -2.267  1.00  1.38           H  
ATOM     44  HA2 GLY A   4      -2.013 -12.514  -0.694  1.00  1.77           H  
ATOM     45  HA3 GLY A   4      -1.931 -11.467  -2.129  1.00  1.83           H  
ATOM     46  N   VAL A   5      -2.415 -10.449   0.699  1.00  1.24           N  
ATOM     47  CA  VAL A   5      -2.734  -9.370   1.616  1.00  1.07           C  
ATOM     48  C   VAL A   5      -1.415  -8.837   2.151  1.00  1.03           C  
ATOM     49  O   VAL A   5      -0.549  -9.626   2.526  1.00  1.34           O  
ATOM     50  CB  VAL A   5      -3.639  -9.870   2.756  1.00  1.12           C  
ATOM     51  CG1 VAL A   5      -4.001  -8.715   3.701  1.00  2.38           C  
ATOM     52  CG2 VAL A   5      -4.915 -10.522   2.207  1.00  2.47           C  
ATOM     53  H   VAL A   5      -1.665 -11.066   0.978  1.00  1.70           H  
ATOM     54  HA  VAL A   5      -3.246  -8.574   1.082  1.00  1.06           H  
ATOM     55  HB  VAL A   5      -3.102 -10.618   3.339  1.00  2.17           H  
ATOM     56 HG11 VAL A   5      -4.458  -7.898   3.143  1.00  3.58           H  
ATOM     57 HG12 VAL A   5      -4.690  -9.064   4.470  1.00  2.68           H  
ATOM     58 HG13 VAL A   5      -3.108  -8.340   4.200  1.00  3.30           H  
ATOM     59 HG21 VAL A   5      -4.667 -11.431   1.658  1.00  3.65           H  
ATOM     60 HG22 VAL A   5      -5.573 -10.802   3.030  1.00  2.86           H  
ATOM     61 HG23 VAL A   5      -5.431  -9.835   1.536  1.00  3.35           H  
ATOM     62  N   LEU A   6      -1.266  -7.515   2.182  1.00  0.96           N  
ATOM     63  CA  LEU A   6      -0.151  -6.852   2.830  1.00  1.10           C  
ATOM     64  C   LEU A   6      -0.719  -5.689   3.632  1.00  0.95           C  
ATOM     65  O   LEU A   6      -1.269  -4.756   3.050  1.00  1.01           O  
ATOM     66  CB  LEU A   6       0.856  -6.342   1.788  1.00  1.41           C  
ATOM     67  CG  LEU A   6       1.726  -7.445   1.162  1.00  1.24           C  
ATOM     68  CD1 LEU A   6       2.399  -6.908  -0.107  1.00  2.53           C  
ATOM     69  CD2 LEU A   6       2.808  -7.935   2.135  1.00  2.47           C  
ATOM     70  H   LEU A   6      -2.021  -6.923   1.841  1.00  1.03           H  
ATOM     71  HA  LEU A   6       0.354  -7.527   3.519  1.00  1.26           H  
ATOM     72  HB2 LEU A   6       0.307  -5.818   1.003  1.00  2.31           H  
ATOM     73  HB3 LEU A   6       1.522  -5.630   2.273  1.00  2.35           H  
ATOM     74  HG  LEU A   6       1.102  -8.291   0.887  1.00  2.53           H  
ATOM     75 HD11 LEU A   6       1.644  -6.605  -0.832  1.00  3.61           H  
ATOM     76 HD12 LEU A   6       3.021  -6.047   0.131  1.00  3.14           H  
ATOM     77 HD13 LEU A   6       3.024  -7.680  -0.551  1.00  3.16           H  
ATOM     78 HD21 LEU A   6       3.439  -7.103   2.447  1.00  2.95           H  
ATOM     79 HD22 LEU A   6       2.356  -8.392   3.013  1.00  3.59           H  
ATOM     80 HD23 LEU A   6       3.429  -8.684   1.642  1.00  3.16           H  
ATOM     81  N   GLU A   7      -0.554  -5.734   4.956  1.00  1.01           N  
ATOM     82  CA  GLU A   7      -0.555  -4.529   5.763  1.00  0.98           C  
ATOM     83  C   GLU A   7       0.829  -3.917   5.601  1.00  1.04           C  
ATOM     84  O   GLU A   7       1.744  -4.234   6.363  1.00  1.51           O  
ATOM     85  CB  GLU A   7      -0.841  -4.852   7.235  1.00  1.27           C  
ATOM     86  CG  GLU A   7      -2.331  -5.112   7.489  1.00  1.30           C  
ATOM     87  CD  GLU A   7      -3.153  -3.838   7.601  1.00  2.41           C  
ATOM     88  OE1 GLU A   7      -2.709  -2.787   7.097  1.00  3.52           O  
ATOM     89  OE2 GLU A   7      -4.250  -3.866   8.208  1.00  3.42           O  
ATOM     90  H   GLU A   7      -0.130  -6.551   5.367  1.00  1.23           H  
ATOM     91  HA  GLU A   7      -1.298  -3.823   5.400  1.00  0.97           H  
ATOM     92  HB2 GLU A   7      -0.255  -5.721   7.536  1.00  2.10           H  
ATOM     93  HB3 GLU A   7      -0.530  -4.009   7.854  1.00  2.07           H  
ATOM     94  HG2 GLU A   7      -2.735  -5.763   6.717  1.00  2.11           H  
ATOM     95  HG3 GLU A   7      -2.401  -5.600   8.451  1.00  2.52           H  
ATOM     96  N   LEU A   8       0.992  -3.060   4.595  1.00  1.07           N  
ATOM     97  CA  LEU A   8       2.230  -2.315   4.468  1.00  1.39           C  
ATOM     98  C   LEU A   8       2.157  -1.175   5.465  1.00  1.12           C  
ATOM     99  O   LEU A   8       1.133  -0.506   5.551  1.00  1.05           O  
ATOM    100  CB  LEU A   8       2.407  -1.746   3.055  1.00  1.96           C  
ATOM    101  CG  LEU A   8       2.574  -2.817   1.972  1.00  1.35           C  
ATOM    102  CD1 LEU A   8       2.820  -2.124   0.631  1.00  2.33           C  
ATOM    103  CD2 LEU A   8       3.751  -3.754   2.270  1.00  2.19           C  
ATOM    104  H   LEU A   8       0.176  -2.776   4.055  1.00  1.20           H  
ATOM    105  HA  LEU A   8       3.078  -2.948   4.720  1.00  1.67           H  
ATOM    106  HB2 LEU A   8       1.543  -1.127   2.810  1.00  3.28           H  
ATOM    107  HB3 LEU A   8       3.294  -1.111   3.055  1.00  2.80           H  
ATOM    108  HG  LEU A   8       1.653  -3.393   1.894  1.00  2.05           H  
ATOM    109 HD11 LEU A   8       3.747  -1.553   0.665  1.00  2.89           H  
ATOM    110 HD12 LEU A   8       2.887  -2.880  -0.151  1.00  3.28           H  
ATOM    111 HD13 LEU A   8       1.994  -1.448   0.410  1.00  3.04           H  
ATOM    112 HD21 LEU A   8       3.955  -4.379   1.402  1.00  3.22           H  
ATOM    113 HD22 LEU A   8       4.643  -3.175   2.504  1.00  2.62           H  
ATOM    114 HD23 LEU A   8       3.507  -4.404   3.107  1.00  3.14           H  
ATOM    115  N   VAL A   9       3.233  -0.944   6.207  1.00  1.04           N  
ATOM    116  CA  VAL A   9       3.437   0.291   6.916  1.00  0.86           C  
ATOM    117  C   VAL A   9       4.019   1.252   5.877  1.00  0.79           C  
ATOM    118  O   VAL A   9       5.043   0.961   5.261  1.00  0.86           O  
ATOM    119  CB  VAL A   9       4.294  -0.002   8.154  1.00  0.88           C  
ATOM    120  CG1 VAL A   9       5.153   1.183   8.563  1.00  0.76           C  
ATOM    121  CG2 VAL A   9       3.364  -0.367   9.320  1.00  1.10           C  
ATOM    122  H   VAL A   9       4.079  -1.465   6.011  1.00  1.20           H  
ATOM    123  HA  VAL A   9       2.494   0.697   7.263  1.00  0.87           H  
ATOM    124  HB  VAL A   9       4.963  -0.838   7.950  1.00  1.02           H  
ATOM    125 HG11 VAL A   9       4.515   2.053   8.721  1.00  1.71           H  
ATOM    126 HG12 VAL A   9       5.682   0.937   9.484  1.00  1.58           H  
ATOM    127 HG13 VAL A   9       5.882   1.377   7.778  1.00  1.72           H  
ATOM    128 HG21 VAL A   9       3.951  -0.604  10.206  1.00  1.38           H  
ATOM    129 HG22 VAL A   9       2.709   0.474   9.557  1.00  1.81           H  
ATOM    130 HG23 VAL A   9       2.757  -1.233   9.054  1.00  2.31           H  
ATOM    131  N   VAL A  10       3.305   2.349   5.624  1.00  0.80           N  
ATOM    132  CA  VAL A  10       3.611   3.353   4.628  1.00  0.83           C  
ATOM    133  C   VAL A  10       3.661   4.677   5.379  1.00  0.98           C  
ATOM    134  O   VAL A  10       2.652   5.150   5.901  1.00  1.35           O  
ATOM    135  CB  VAL A  10       2.588   3.327   3.480  1.00  0.94           C  
ATOM    136  CG1 VAL A  10       1.152   3.039   3.923  1.00  2.06           C  
ATOM    137  CG2 VAL A  10       2.642   4.636   2.691  1.00  2.41           C  
ATOM    138  H   VAL A  10       2.548   2.591   6.252  1.00  0.84           H  
ATOM    139  HA  VAL A  10       4.587   3.155   4.186  1.00  0.79           H  
ATOM    140  HB  VAL A  10       2.875   2.519   2.812  1.00  2.18           H  
ATOM    141 HG11 VAL A  10       0.470   3.276   3.109  1.00  2.89           H  
ATOM    142 HG12 VAL A  10       1.059   1.980   4.161  1.00  3.16           H  
ATOM    143 HG13 VAL A  10       0.890   3.635   4.793  1.00  2.72           H  
ATOM    144 HG21 VAL A  10       2.113   4.517   1.747  1.00  3.15           H  
ATOM    145 HG22 VAL A  10       2.179   5.434   3.269  1.00  3.28           H  
ATOM    146 HG23 VAL A  10       3.679   4.895   2.495  1.00  3.32           H  
ATOM    147  N   ARG A  11       4.864   5.228   5.494  1.00  0.87           N  
ATOM    148  CA  ARG A  11       5.187   6.297   6.409  1.00  0.89           C  
ATOM    149  C   ARG A  11       5.624   7.529   5.628  1.00  0.77           C  
ATOM    150  O   ARG A  11       5.962   7.440   4.449  1.00  1.07           O  
ATOM    151  CB  ARG A  11       6.279   5.812   7.359  1.00  1.05           C  
ATOM    152  CG  ARG A  11       5.977   4.408   7.908  1.00  1.81           C  
ATOM    153  CD  ARG A  11       6.685   4.148   9.237  1.00  2.36           C  
ATOM    154  NE  ARG A  11       6.146   5.034  10.272  1.00  3.49           N  
ATOM    155  CZ  ARG A  11       6.712   6.152  10.745  1.00  4.39           C  
ATOM    156  NH1 ARG A  11       7.923   6.558  10.338  1.00  4.29           N  
ATOM    157  NH2 ARG A  11       5.998   6.873  11.615  1.00  5.97           N  
ATOM    158  H   ARG A  11       5.629   4.825   4.970  1.00  0.85           H  
ATOM    159  HA  ARG A  11       4.314   6.561   7.008  1.00  1.04           H  
ATOM    160  HB2 ARG A  11       7.217   5.759   6.820  1.00  1.31           H  
ATOM    161  HB3 ARG A  11       6.372   6.553   8.147  1.00  1.59           H  
ATOM    162  HG2 ARG A  11       4.904   4.294   8.064  1.00  2.37           H  
ATOM    163  HG3 ARG A  11       6.302   3.667   7.176  1.00  2.28           H  
ATOM    164  HD2 ARG A  11       6.489   3.129   9.557  1.00  3.33           H  
ATOM    165  HD3 ARG A  11       7.764   4.228   9.120  1.00  2.20           H  
ATOM    166  HE  ARG A  11       5.191   4.841  10.574  1.00  4.25           H  
ATOM    167 HH11 ARG A  11       8.398   6.101   9.543  1.00  3.60           H  
ATOM    168 HH12 ARG A  11       8.371   7.379  10.706  1.00  5.35           H  
ATOM    169 HH21 ARG A  11       5.038   6.574  11.788  1.00  6.43           H  
ATOM    170 HH22 ARG A  11       6.346   7.724  12.028  1.00  6.93           H  
ATOM    171  N   GLY A  12       5.556   8.691   6.278  1.00  0.86           N  
ATOM    172  CA  GLY A  12       5.591   9.972   5.590  1.00  1.01           C  
ATOM    173  C   GLY A  12       4.191  10.377   5.119  1.00  0.87           C  
ATOM    174  O   GLY A  12       4.033  11.444   4.534  1.00  1.16           O  
ATOM    175  H   GLY A  12       5.308   8.695   7.255  1.00  1.14           H  
ATOM    176  HA2 GLY A  12       5.954  10.729   6.286  1.00  1.27           H  
ATOM    177  HA3 GLY A  12       6.267   9.942   4.735  1.00  1.17           H  
ATOM    178  N   MET A  13       3.169   9.553   5.396  1.00  0.96           N  
ATOM    179  CA  MET A  13       1.776   9.820   5.119  1.00  0.99           C  
ATOM    180  C   MET A  13       1.269  10.937   6.037  1.00  0.93           C  
ATOM    181  O   MET A  13       0.480  10.699   6.948  1.00  1.27           O  
ATOM    182  CB  MET A  13       1.009   8.506   5.327  1.00  1.31           C  
ATOM    183  CG  MET A  13      -0.362   8.624   4.673  1.00  1.83           C  
ATOM    184  SD  MET A  13      -1.589   7.346   5.053  1.00  2.28           S  
ATOM    185  CE  MET A  13      -0.596   5.855   4.922  1.00  1.57           C  
ATOM    186  H   MET A  13       3.322   8.660   5.824  1.00  1.28           H  
ATOM    187  HA  MET A  13       1.692  10.129   4.078  1.00  1.05           H  
ATOM    188  HB2 MET A  13       1.547   7.690   4.842  1.00  2.09           H  
ATOM    189  HB3 MET A  13       0.908   8.277   6.389  1.00  2.72           H  
ATOM    190  HG2 MET A  13      -0.803   9.575   4.953  1.00  3.00           H  
ATOM    191  HG3 MET A  13      -0.176   8.632   3.605  1.00  2.60           H  
ATOM    192  HE1 MET A  13       0.180   5.881   5.684  1.00  1.78           H  
ATOM    193  HE2 MET A  13      -1.239   4.994   5.085  1.00  2.35           H  
ATOM    194  HE3 MET A  13      -0.150   5.806   3.933  1.00  2.84           H  
ATOM    195  N   THR A  14       1.765  12.153   5.827  1.00  0.78           N  
ATOM    196  CA  THR A  14       1.598  13.233   6.785  1.00  0.84           C  
ATOM    197  C   THR A  14       0.135  13.687   6.909  1.00  0.85           C  
ATOM    198  O   THR A  14      -0.276  14.112   7.988  1.00  1.15           O  
ATOM    199  CB  THR A  14       2.599  14.365   6.488  1.00  0.95           C  
ATOM    200  OG1 THR A  14       2.657  15.272   7.568  1.00  1.58           O  
ATOM    201  CG2 THR A  14       2.300  15.138   5.201  1.00  1.22           C  
ATOM    202  H   THR A  14       2.441  12.253   5.072  1.00  0.89           H  
ATOM    203  HA  THR A  14       1.880  12.833   7.761  1.00  0.95           H  
ATOM    204  HB  THR A  14       3.590  13.919   6.387  1.00  1.20           H  
ATOM    205  HG1 THR A  14       3.312  15.947   7.376  1.00  2.00           H  
ATOM    206 HG21 THR A  14       3.054  15.911   5.053  1.00  1.51           H  
ATOM    207 HG22 THR A  14       2.333  14.463   4.350  1.00  1.89           H  
ATOM    208 HG23 THR A  14       1.320  15.610   5.256  1.00  2.42           H  
ATOM    209  N   CYS A  15      -0.663  13.608   5.835  1.00  0.65           N  
ATOM    210  CA  CYS A  15      -1.993  14.209   5.823  1.00  0.64           C  
ATOM    211  C   CYS A  15      -2.926  13.522   4.826  1.00  0.60           C  
ATOM    212  O   CYS A  15      -2.516  12.648   4.060  1.00  0.56           O  
ATOM    213  CB  CYS A  15      -1.851  15.704   5.512  1.00  0.63           C  
ATOM    214  SG  CYS A  15      -1.331  16.055   3.817  1.00  0.63           S  
ATOM    215  H   CYS A  15      -0.328  13.193   4.974  1.00  0.62           H  
ATOM    216  HA  CYS A  15      -2.443  14.108   6.811  1.00  0.72           H  
ATOM    217  HB2 CYS A  15      -2.800  16.212   5.686  1.00  0.75           H  
ATOM    218  HB3 CYS A  15      -1.121  16.140   6.195  1.00  0.69           H  
ATOM    219  N   ALA A  16      -4.193  13.950   4.835  1.00  0.69           N  
ATOM    220  CA  ALA A  16      -5.247  13.467   3.953  1.00  0.76           C  
ATOM    221  C   ALA A  16      -4.786  13.409   2.497  1.00  0.66           C  
ATOM    222  O   ALA A  16      -5.084  12.446   1.791  1.00  0.68           O  
ATOM    223  CB  ALA A  16      -6.479  14.366   4.081  1.00  0.92           C  
ATOM    224  H   ALA A  16      -4.430  14.679   5.491  1.00  0.74           H  
ATOM    225  HA  ALA A  16      -5.525  12.464   4.277  1.00  0.83           H  
ATOM    226  HB1 ALA A  16      -6.838  14.363   5.110  1.00  1.39           H  
ATOM    227  HB2 ALA A  16      -6.231  15.387   3.787  1.00  2.09           H  
ATOM    228  HB3 ALA A  16      -7.270  13.993   3.427  1.00  1.83           H  
ATOM    229  N   SER A  17      -4.058  14.438   2.054  1.00  0.61           N  
ATOM    230  CA  SER A  17      -3.489  14.486   0.720  1.00  0.60           C  
ATOM    231  C   SER A  17      -2.643  13.243   0.443  1.00  0.53           C  
ATOM    232  O   SER A  17      -2.761  12.654  -0.626  1.00  0.70           O  
ATOM    233  CB  SER A  17      -2.688  15.775   0.542  1.00  0.73           C  
ATOM    234  OG  SER A  17      -3.477  16.870   0.971  1.00  1.40           O  
ATOM    235  H   SER A  17      -3.835  15.206   2.673  1.00  0.64           H  
ATOM    236  HA  SER A  17      -4.312  14.521   0.007  1.00  0.72           H  
ATOM    237  HB2 SER A  17      -1.766  15.734   1.123  1.00  1.20           H  
ATOM    238  HB3 SER A  17      -2.425  15.894  -0.511  1.00  1.35           H  
ATOM    239  HG  SER A  17      -4.306  16.868   0.485  1.00  1.88           H  
ATOM    240  N   CYS A  18      -1.816  12.814   1.400  1.00  0.44           N  
ATOM    241  CA  CYS A  18      -1.068  11.579   1.246  1.00  0.44           C  
ATOM    242  C   CYS A  18      -2.024  10.391   1.221  1.00  0.42           C  
ATOM    243  O   CYS A  18      -1.942   9.559   0.321  1.00  0.47           O  
ATOM    244  CB  CYS A  18      -0.041  11.428   2.366  1.00  0.56           C  
ATOM    245  SG  CYS A  18       1.135  12.793   2.517  1.00  0.73           S  
ATOM    246  H   CYS A  18      -1.856  13.225   2.329  1.00  0.44           H  
ATOM    247  HA  CYS A  18      -0.529  11.613   0.298  1.00  0.48           H  
ATOM    248  HB2 CYS A  18      -0.550  11.305   3.321  1.00  0.59           H  
ATOM    249  HB3 CYS A  18       0.520  10.517   2.158  1.00  0.61           H  
ATOM    250  N   VAL A  19      -2.923  10.316   2.210  1.00  0.51           N  
ATOM    251  CA  VAL A  19      -3.877   9.217   2.348  1.00  0.64           C  
ATOM    252  C   VAL A  19      -4.538   8.909   0.995  1.00  0.55           C  
ATOM    253  O   VAL A  19      -4.376   7.813   0.448  1.00  0.52           O  
ATOM    254  CB  VAL A  19      -4.925   9.538   3.437  1.00  0.87           C  
ATOM    255  CG1 VAL A  19      -5.954   8.415   3.609  1.00  0.97           C  
ATOM    256  CG2 VAL A  19      -4.296   9.765   4.817  1.00  1.10           C  
ATOM    257  H   VAL A  19      -2.934  11.075   2.888  1.00  0.59           H  
ATOM    258  HA  VAL A  19      -3.322   8.330   2.657  1.00  0.72           H  
ATOM    259  HB  VAL A  19      -5.470  10.435   3.155  1.00  0.90           H  
ATOM    260 HG11 VAL A  19      -6.480   8.216   2.675  1.00  1.68           H  
ATOM    261 HG12 VAL A  19      -5.445   7.515   3.947  1.00  1.23           H  
ATOM    262 HG13 VAL A  19      -6.689   8.704   4.360  1.00  1.99           H  
ATOM    263 HG21 VAL A  19      -3.461  10.458   4.765  1.00  1.92           H  
ATOM    264 HG22 VAL A  19      -5.049  10.176   5.490  1.00  2.27           H  
ATOM    265 HG23 VAL A  19      -3.944   8.823   5.228  1.00  1.38           H  
ATOM    266  N   HIS A  20      -5.301   9.866   0.452  1.00  0.58           N  
ATOM    267  CA  HIS A  20      -6.048   9.603  -0.772  1.00  0.64           C  
ATOM    268  C   HIS A  20      -5.133   9.492  -1.997  1.00  0.56           C  
ATOM    269  O   HIS A  20      -5.447   8.738  -2.917  1.00  0.59           O  
ATOM    270  CB  HIS A  20      -7.251  10.543  -0.947  1.00  0.78           C  
ATOM    271  CG  HIS A  20      -6.988  11.854  -1.641  1.00  0.79           C  
ATOM    272  ND1 HIS A  20      -7.791  12.442  -2.591  1.00  0.92           N  
ATOM    273  CD2 HIS A  20      -5.956  12.712  -1.390  1.00  0.81           C  
ATOM    274  CE1 HIS A  20      -7.241  13.627  -2.907  1.00  0.93           C  
ATOM    275  NE2 HIS A  20      -6.116  13.836  -2.204  1.00  0.92           N  
ATOM    276  H   HIS A  20      -5.359  10.775   0.908  1.00  0.64           H  
ATOM    277  HA  HIS A  20      -6.500   8.617  -0.641  1.00  0.70           H  
ATOM    278  HB2 HIS A  20      -7.991  10.012  -1.547  1.00  0.86           H  
ATOM    279  HB3 HIS A  20      -7.693  10.743   0.029  1.00  0.89           H  
ATOM    280  HD1 HIS A  20      -8.646  12.063  -2.970  1.00  1.08           H  
ATOM    281  HD2 HIS A  20      -5.175  12.539  -0.679  1.00  0.89           H  
ATOM    282  HE1 HIS A  20      -7.652  14.324  -3.620  1.00  1.04           H  
ATOM    283  N   LYS A  21      -3.999  10.208  -2.021  1.00  0.54           N  
ATOM    284  CA  LYS A  21      -3.025  10.070  -3.098  1.00  0.53           C  
ATOM    285  C   LYS A  21      -2.572   8.615  -3.191  1.00  0.44           C  
ATOM    286  O   LYS A  21      -2.600   8.028  -4.272  1.00  0.50           O  
ATOM    287  CB  LYS A  21      -1.831  11.009  -2.863  1.00  0.58           C  
ATOM    288  CG  LYS A  21      -0.643  10.897  -3.834  1.00  0.75           C  
ATOM    289  CD  LYS A  21      -0.837  11.677  -5.142  1.00  1.84           C  
ATOM    290  CE  LYS A  21      -1.520  10.856  -6.246  1.00  3.73           C  
ATOM    291  NZ  LYS A  21      -1.862  11.690  -7.417  1.00  5.35           N  
ATOM    292  H   LYS A  21      -3.759  10.811  -1.241  1.00  0.63           H  
ATOM    293  HA  LYS A  21      -3.530  10.353  -4.019  1.00  0.62           H  
ATOM    294  HB2 LYS A  21      -2.188  12.037  -2.880  1.00  0.76           H  
ATOM    295  HB3 LYS A  21      -1.437  10.798  -1.870  1.00  0.62           H  
ATOM    296  HG2 LYS A  21       0.201  11.362  -3.316  1.00  1.80           H  
ATOM    297  HG3 LYS A  21      -0.366   9.859  -4.022  1.00  2.10           H  
ATOM    298  HD2 LYS A  21      -1.398  12.587  -4.920  1.00  2.20           H  
ATOM    299  HD3 LYS A  21       0.156  11.969  -5.490  1.00  2.65           H  
ATOM    300  HE2 LYS A  21      -0.845  10.057  -6.556  1.00  4.16           H  
ATOM    301  HE3 LYS A  21      -2.436  10.402  -5.874  1.00  4.38           H  
ATOM    302  HZ1 LYS A  21      -1.030  12.111  -7.806  1.00  5.51           H  
ATOM    303  HZ2 LYS A  21      -2.304  11.120  -8.126  1.00  6.52           H  
ATOM    304  HZ3 LYS A  21      -2.506  12.420  -7.145  1.00  5.76           H  
ATOM    305  N   ILE A  22      -2.144   8.046  -2.061  1.00  0.39           N  
ATOM    306  CA  ILE A  22      -1.737   6.653  -1.977  1.00  0.41           C  
ATOM    307  C   ILE A  22      -2.889   5.795  -2.466  1.00  0.43           C  
ATOM    308  O   ILE A  22      -2.748   5.106  -3.472  1.00  0.45           O  
ATOM    309  CB  ILE A  22      -1.333   6.290  -0.538  1.00  0.51           C  
ATOM    310  CG1 ILE A  22      -0.038   7.029  -0.197  1.00  0.49           C  
ATOM    311  CG2 ILE A  22      -1.120   4.778  -0.365  1.00  0.70           C  
ATOM    312  CD1 ILE A  22       0.172   7.129   1.310  1.00  0.89           C  
ATOM    313  H   ILE A  22      -2.159   8.592  -1.202  1.00  0.41           H  
ATOM    314  HA  ILE A  22      -0.884   6.490  -2.635  1.00  0.44           H  
ATOM    315  HB  ILE A  22      -2.119   6.608   0.147  1.00  0.58           H  
ATOM    316 HG12 ILE A  22       0.797   6.509  -0.661  1.00  0.64           H  
ATOM    317 HG13 ILE A  22      -0.091   8.043  -0.584  1.00  0.47           H  
ATOM    318 HG21 ILE A  22      -0.746   4.553   0.632  1.00  1.66           H  
ATOM    319 HG22 ILE A  22      -2.063   4.251  -0.486  1.00  1.52           H  
ATOM    320 HG23 ILE A  22      -0.405   4.412  -1.104  1.00  1.20           H  
ATOM    321 HD11 ILE A  22       1.026   7.772   1.519  1.00  1.74           H  
ATOM    322 HD12 ILE A  22      -0.723   7.556   1.760  1.00  2.26           H  
ATOM    323 HD13 ILE A  22       0.358   6.145   1.730  1.00  1.48           H  
ATOM    324  N   GLU A  23      -4.021   5.856  -1.762  1.00  0.47           N  
ATOM    325  CA  GLU A  23      -5.154   4.989  -2.032  1.00  0.53           C  
ATOM    326  C   GLU A  23      -5.485   5.003  -3.527  1.00  0.46           C  
ATOM    327  O   GLU A  23      -5.416   3.970  -4.188  1.00  0.57           O  
ATOM    328  CB  GLU A  23      -6.322   5.403  -1.129  1.00  0.67           C  
ATOM    329  CG  GLU A  23      -7.408   4.331  -1.059  1.00  1.34           C  
ATOM    330  CD  GLU A  23      -8.230   4.239  -2.341  1.00  2.80           C  
ATOM    331  OE1 GLU A  23      -8.514   5.312  -2.914  1.00  3.89           O  
ATOM    332  OE2 GLU A  23      -8.521   3.097  -2.750  1.00  3.67           O  
ATOM    333  H   GLU A  23      -4.079   6.502  -0.976  1.00  0.50           H  
ATOM    334  HA  GLU A  23      -4.854   3.975  -1.760  1.00  0.64           H  
ATOM    335  HB2 GLU A  23      -5.940   5.533  -0.121  1.00  1.39           H  
ATOM    336  HB3 GLU A  23      -6.762   6.343  -1.455  1.00  1.53           H  
ATOM    337  HG2 GLU A  23      -6.933   3.375  -0.843  1.00  1.69           H  
ATOM    338  HG3 GLU A  23      -8.082   4.582  -0.242  1.00  2.40           H  
ATOM    339  N   SER A  24      -5.737   6.187  -4.083  1.00  0.43           N  
ATOM    340  CA  SER A  24      -6.056   6.347  -5.491  1.00  0.53           C  
ATOM    341  C   SER A  24      -4.939   5.784  -6.381  1.00  0.60           C  
ATOM    342  O   SER A  24      -5.198   5.046  -7.334  1.00  0.83           O  
ATOM    343  CB  SER A  24      -6.309   7.836  -5.765  1.00  0.63           C  
ATOM    344  OG  SER A  24      -6.667   8.061  -7.115  1.00  0.97           O  
ATOM    345  H   SER A  24      -5.742   7.007  -3.485  1.00  0.43           H  
ATOM    346  HA  SER A  24      -6.975   5.796  -5.694  1.00  0.58           H  
ATOM    347  HB2 SER A  24      -7.117   8.184  -5.119  1.00  0.70           H  
ATOM    348  HB3 SER A  24      -5.410   8.411  -5.537  1.00  0.67           H  
ATOM    349  HG  SER A  24      -7.480   7.583  -7.305  1.00  1.59           H  
ATOM    350  N   SER A  25      -3.685   6.152  -6.096  1.00  0.53           N  
ATOM    351  CA  SER A  25      -2.575   5.823  -6.974  1.00  0.60           C  
ATOM    352  C   SER A  25      -2.255   4.337  -6.906  1.00  0.87           C  
ATOM    353  O   SER A  25      -1.647   3.797  -7.825  1.00  1.49           O  
ATOM    354  CB  SER A  25      -1.349   6.689  -6.687  1.00  0.63           C  
ATOM    355  OG  SER A  25      -0.436   6.614  -7.775  1.00  1.24           O  
ATOM    356  H   SER A  25      -3.478   6.527  -5.175  1.00  0.48           H  
ATOM    357  HA  SER A  25      -2.896   6.053  -7.990  1.00  0.60           H  
ATOM    358  HB2 SER A  25      -1.668   7.725  -6.577  1.00  1.17           H  
ATOM    359  HB3 SER A  25      -0.885   6.359  -5.756  1.00  1.04           H  
ATOM    360  HG  SER A  25       0.366   7.084  -7.524  1.00  2.12           H  
ATOM    361  N   LEU A  26      -2.620   3.660  -5.832  1.00  0.58           N  
ATOM    362  CA  LEU A  26      -2.672   2.218  -5.841  1.00  0.60           C  
ATOM    363  C   LEU A  26      -3.879   1.729  -6.642  1.00  0.59           C  
ATOM    364  O   LEU A  26      -3.733   1.052  -7.653  1.00  0.72           O  
ATOM    365  CB  LEU A  26      -2.721   1.737  -4.402  1.00  0.69           C  
ATOM    366  CG  LEU A  26      -1.362   1.599  -3.706  1.00  0.88           C  
ATOM    367  CD1 LEU A  26      -0.358   2.718  -4.016  1.00  2.54           C  
ATOM    368  CD2 LEU A  26      -1.629   1.560  -2.201  1.00  2.23           C  
ATOM    369  H   LEU A  26      -3.020   4.151  -5.036  1.00  0.49           H  
ATOM    370  HA  LEU A  26      -1.791   1.821  -6.344  1.00  0.68           H  
ATOM    371  HB2 LEU A  26      -3.371   2.400  -3.838  1.00  1.14           H  
ATOM    372  HB3 LEU A  26      -3.178   0.761  -4.437  1.00  0.98           H  
ATOM    373  HG  LEU A  26      -0.919   0.652  -4.010  1.00  1.54           H  
ATOM    374 HD11 LEU A  26       0.557   2.550  -3.452  1.00  3.26           H  
ATOM    375 HD12 LEU A  26      -0.106   2.725  -5.076  1.00  3.19           H  
ATOM    376 HD13 LEU A  26      -0.760   3.686  -3.733  1.00  3.54           H  
ATOM    377 HD21 LEU A  26      -2.293   0.727  -1.971  1.00  3.06           H  
ATOM    378 HD22 LEU A  26      -0.692   1.448  -1.659  1.00  2.95           H  
ATOM    379 HD23 LEU A  26      -2.112   2.485  -1.892  1.00  3.17           H  
ATOM    380  N   THR A  27      -5.084   2.047  -6.176  1.00  0.61           N  
ATOM    381  CA  THR A  27      -6.331   1.500  -6.684  1.00  0.68           C  
ATOM    382  C   THR A  27      -6.498   1.687  -8.198  1.00  0.72           C  
ATOM    383  O   THR A  27      -7.192   0.898  -8.835  1.00  1.02           O  
ATOM    384  CB  THR A  27      -7.465   2.068  -5.823  1.00  0.90           C  
ATOM    385  OG1 THR A  27      -7.172   1.671  -4.498  1.00  2.30           O  
ATOM    386  CG2 THR A  27      -8.855   1.545  -6.191  1.00  1.41           C  
ATOM    387  H   THR A  27      -5.161   2.610  -5.335  1.00  0.71           H  
ATOM    388  HA  THR A  27      -6.304   0.425  -6.506  1.00  0.69           H  
ATOM    389  HB  THR A  27      -7.468   3.158  -5.882  1.00  1.85           H  
ATOM    390  HG1 THR A  27      -7.720   2.195  -3.885  1.00  2.51           H  
ATOM    391 HG21 THR A  27      -8.874   0.457  -6.131  1.00  2.36           H  
ATOM    392 HG22 THR A  27      -9.586   1.950  -5.490  1.00  2.12           H  
ATOM    393 HG23 THR A  27      -9.124   1.857  -7.200  1.00  2.38           H  
ATOM    394  N   LYS A  28      -5.825   2.674  -8.802  1.00  0.94           N  
ATOM    395  CA  LYS A  28      -5.768   2.789 -10.256  1.00  1.04           C  
ATOM    396  C   LYS A  28      -5.301   1.510 -10.968  1.00  1.05           C  
ATOM    397  O   LYS A  28      -5.723   1.247 -12.093  1.00  1.31           O  
ATOM    398  CB  LYS A  28      -4.918   3.991 -10.686  1.00  1.10           C  
ATOM    399  CG  LYS A  28      -3.413   3.866 -10.440  1.00  1.51           C  
ATOM    400  CD  LYS A  28      -2.705   5.138 -10.947  1.00  2.72           C  
ATOM    401  CE  LYS A  28      -1.180   5.002 -11.101  1.00  3.89           C  
ATOM    402  NZ  LYS A  28      -0.465   4.858  -9.816  1.00  5.36           N  
ATOM    403  H   LYS A  28      -5.362   3.375  -8.231  1.00  1.34           H  
ATOM    404  HA  LYS A  28      -6.785   2.979 -10.592  1.00  1.20           H  
ATOM    405  HB2 LYS A  28      -5.025   4.068 -11.759  1.00  1.57           H  
ATOM    406  HB3 LYS A  28      -5.302   4.895 -10.212  1.00  1.98           H  
ATOM    407  HG2 LYS A  28      -3.297   3.722  -9.376  1.00  2.08           H  
ATOM    408  HG3 LYS A  28      -3.019   2.995 -10.962  1.00  1.88           H  
ATOM    409  HD2 LYS A  28      -3.096   5.361 -11.943  1.00  2.94           H  
ATOM    410  HD3 LYS A  28      -2.956   5.984 -10.306  1.00  3.51           H  
ATOM    411  HE2 LYS A  28      -0.962   4.141 -11.735  1.00  4.06           H  
ATOM    412  HE3 LYS A  28      -0.802   5.896 -11.603  1.00  4.47           H  
ATOM    413  HZ1 LYS A  28      -0.828   4.068  -9.285  1.00  5.63           H  
ATOM    414  HZ2 LYS A  28       0.525   4.719  -9.955  1.00  6.30           H  
ATOM    415  HZ3 LYS A  28      -0.594   5.663  -9.205  1.00  5.84           H  
ATOM    416  N   HIS A  29      -4.381   0.747 -10.374  1.00  0.89           N  
ATOM    417  CA  HIS A  29      -3.851  -0.445 -11.017  1.00  1.05           C  
ATOM    418  C   HIS A  29      -4.945  -1.506 -11.050  1.00  1.23           C  
ATOM    419  O   HIS A  29      -5.387  -1.953  -9.996  1.00  1.79           O  
ATOM    420  CB  HIS A  29      -2.640  -0.988 -10.246  1.00  1.01           C  
ATOM    421  CG  HIS A  29      -1.564   0.024  -9.962  1.00  1.00           C  
ATOM    422  ND1 HIS A  29      -0.849   0.756 -10.881  1.00  1.97           N  
ATOM    423  CD2 HIS A  29      -1.149   0.405  -8.717  1.00  0.91           C  
ATOM    424  CE1 HIS A  29      -0.032   1.564 -10.182  1.00  1.75           C  
ATOM    425  NE2 HIS A  29      -0.189   1.404  -8.864  1.00  1.03           N  
ATOM    426  H   HIS A  29      -4.124   0.927  -9.409  1.00  0.73           H  
ATOM    427  HA  HIS A  29      -3.533  -0.197 -12.032  1.00  1.25           H  
ATOM    428  HB2 HIS A  29      -2.980  -1.385  -9.288  1.00  1.00           H  
ATOM    429  HB3 HIS A  29      -2.204  -1.814 -10.808  1.00  1.20           H  
ATOM    430  HD1 HIS A  29      -0.922   0.692 -11.884  1.00  2.85           H  
ATOM    431  HD2 HIS A  29      -1.545   0.030  -7.790  1.00  1.59           H  
ATOM    432  HE1 HIS A  29       0.636   2.294 -10.592  1.00  2.43           H  
ATOM    433  N   ARG A  30      -5.340  -1.978 -12.236  1.00  1.39           N  
ATOM    434  CA  ARG A  30      -6.233  -3.128 -12.353  1.00  1.44           C  
ATOM    435  C   ARG A  30      -5.482  -4.432 -12.039  1.00  1.64           C  
ATOM    436  O   ARG A  30      -5.441  -5.353 -12.855  1.00  2.89           O  
ATOM    437  CB  ARG A  30      -6.916  -3.133 -13.733  1.00  1.92           C  
ATOM    438  CG  ARG A  30      -5.937  -3.097 -14.925  1.00  2.55           C  
ATOM    439  CD  ARG A  30      -6.300  -4.140 -15.992  1.00  3.19           C  
ATOM    440  NE  ARG A  30      -6.128  -5.492 -15.445  1.00  4.20           N  
ATOM    441  CZ  ARG A  30      -6.441  -6.656 -16.026  1.00  5.54           C  
ATOM    442  NH1 ARG A  30      -6.910  -6.672 -17.279  1.00  6.02           N  
ATOM    443  NH2 ARG A  30      -6.285  -7.792 -15.339  1.00  7.02           N  
ATOM    444  H   ARG A  30      -4.980  -1.550 -13.074  1.00  1.86           H  
ATOM    445  HA  ARG A  30      -7.019  -3.036 -11.598  1.00  1.19           H  
ATOM    446  HB2 ARG A  30      -7.555  -4.015 -13.787  1.00  2.36           H  
ATOM    447  HB3 ARG A  30      -7.566  -2.260 -13.798  1.00  3.38           H  
ATOM    448  HG2 ARG A  30      -5.963  -2.101 -15.371  1.00  3.68           H  
ATOM    449  HG3 ARG A  30      -4.915  -3.290 -14.591  1.00  3.06           H  
ATOM    450  HD2 ARG A  30      -7.334  -3.979 -16.308  1.00  3.34           H  
ATOM    451  HD3 ARG A  30      -5.634  -4.006 -16.847  1.00  4.21           H  
ATOM    452  HE  ARG A  30      -5.766  -5.527 -14.495  1.00  4.54           H  
ATOM    453 HH11 ARG A  30      -7.010  -5.799 -17.774  1.00  5.62           H  
ATOM    454 HH12 ARG A  30      -7.157  -7.532 -17.744  1.00  7.21           H  
ATOM    455 HH21 ARG A  30      -5.939  -7.755 -14.388  1.00  7.30           H  
ATOM    456 HH22 ARG A  30      -6.504  -8.694 -15.735  1.00  8.17           H  
ATOM    457  N   GLY A  31      -4.884  -4.509 -10.853  1.00  1.27           N  
ATOM    458  CA  GLY A  31      -4.126  -5.655 -10.386  1.00  1.28           C  
ATOM    459  C   GLY A  31      -4.022  -5.599  -8.869  1.00  1.10           C  
ATOM    460  O   GLY A  31      -2.961  -5.811  -8.289  1.00  1.97           O  
ATOM    461  H   GLY A  31      -4.986  -3.726 -10.216  1.00  1.96           H  
ATOM    462  HA2 GLY A  31      -4.653  -6.566 -10.661  1.00  1.35           H  
ATOM    463  HA3 GLY A  31      -3.135  -5.628 -10.832  1.00  1.56           H  
ATOM    464  N   ILE A  32      -5.145  -5.250  -8.246  1.00  1.16           N  
ATOM    465  CA  ILE A  32      -5.353  -5.144  -6.819  1.00  1.03           C  
ATOM    466  C   ILE A  32      -6.812  -5.534  -6.596  1.00  1.06           C  
ATOM    467  O   ILE A  32      -7.591  -5.528  -7.552  1.00  1.51           O  
ATOM    468  CB  ILE A  32      -5.051  -3.715  -6.318  1.00  1.16           C  
ATOM    469  CG1 ILE A  32      -5.961  -2.634  -6.928  1.00  2.12           C  
ATOM    470  CG2 ILE A  32      -3.579  -3.340  -6.540  1.00  1.52           C  
ATOM    471  CD1 ILE A  32      -7.189  -2.339  -6.062  1.00  2.94           C  
ATOM    472  H   ILE A  32      -5.994  -5.162  -8.790  1.00  1.93           H  
ATOM    473  HA  ILE A  32      -4.711  -5.857  -6.303  1.00  1.03           H  
ATOM    474  HB  ILE A  32      -5.205  -3.701  -5.244  1.00  1.60           H  
ATOM    475 HG12 ILE A  32      -5.400  -1.705  -7.024  1.00  2.37           H  
ATOM    476 HG13 ILE A  32      -6.298  -2.931  -7.917  1.00  2.92           H  
ATOM    477 HG21 ILE A  32      -3.375  -3.203  -7.603  1.00  2.63           H  
ATOM    478 HG22 ILE A  32      -3.357  -2.405  -6.020  1.00  1.80           H  
ATOM    479 HG23 ILE A  32      -2.930  -4.122  -6.143  1.00  2.29           H  
ATOM    480 HD11 ILE A  32      -7.823  -3.216  -5.969  1.00  3.68           H  
ATOM    481 HD12 ILE A  32      -6.879  -2.009  -5.070  1.00  3.03           H  
ATOM    482 HD13 ILE A  32      -7.771  -1.551  -6.537  1.00  3.79           H  
ATOM    483  N   LEU A  33      -7.185  -5.848  -5.356  1.00  0.72           N  
ATOM    484  CA  LEU A  33      -8.568  -6.064  -4.957  1.00  0.76           C  
ATOM    485  C   LEU A  33      -9.022  -4.938  -4.032  1.00  0.69           C  
ATOM    486  O   LEU A  33     -10.150  -4.470  -4.175  1.00  0.80           O  
ATOM    487  CB  LEU A  33      -8.770  -7.431  -4.278  1.00  0.82           C  
ATOM    488  CG  LEU A  33      -8.882  -8.658  -5.204  1.00  1.29           C  
ATOM    489  CD1 LEU A  33      -9.874  -8.464  -6.358  1.00  2.66           C  
ATOM    490  CD2 LEU A  33      -7.532  -9.127  -5.747  1.00  1.80           C  
ATOM    491  H   LEU A  33      -6.492  -5.793  -4.621  1.00  0.64           H  
ATOM    492  HA  LEU A  33      -9.230  -6.004  -5.819  1.00  0.91           H  
ATOM    493  HB2 LEU A  33      -7.984  -7.599  -3.542  1.00  0.90           H  
ATOM    494  HB3 LEU A  33      -9.716  -7.379  -3.737  1.00  1.11           H  
ATOM    495  HG  LEU A  33      -9.265  -9.472  -4.586  1.00  2.78           H  
ATOM    496 HD11 LEU A  33     -10.075  -9.428  -6.826  1.00  3.47           H  
ATOM    497 HD12 LEU A  33     -10.811  -8.055  -5.979  1.00  3.43           H  
ATOM    498 HD13 LEU A  33      -9.460  -7.797  -7.114  1.00  3.50           H  
ATOM    499 HD21 LEU A  33      -6.885  -9.365  -4.906  1.00  2.93           H  
ATOM    500 HD22 LEU A  33      -7.668 -10.030  -6.343  1.00  2.61           H  
ATOM    501 HD23 LEU A  33      -7.072  -8.362  -6.371  1.00  2.22           H  
ATOM    502  N   TYR A  34      -8.197  -4.511  -3.065  1.00  0.58           N  
ATOM    503  CA  TYR A  34      -8.640  -3.504  -2.112  1.00  0.61           C  
ATOM    504  C   TYR A  34      -7.452  -2.762  -1.514  1.00  0.56           C  
ATOM    505  O   TYR A  34      -6.345  -3.298  -1.499  1.00  0.47           O  
ATOM    506  CB  TYR A  34      -9.480  -4.176  -1.018  1.00  0.67           C  
ATOM    507  CG  TYR A  34     -10.162  -3.205  -0.077  1.00  0.73           C  
ATOM    508  CD1 TYR A  34     -11.077  -2.263  -0.583  1.00  1.78           C  
ATOM    509  CD2 TYR A  34      -9.841  -3.205   1.292  1.00  1.71           C  
ATOM    510  CE1 TYR A  34     -11.605  -1.273   0.262  1.00  1.88           C  
ATOM    511  CE2 TYR A  34     -10.418  -2.251   2.144  1.00  1.70           C  
ATOM    512  CZ  TYR A  34     -11.248  -1.247   1.619  1.00  0.95           C  
ATOM    513  OH  TYR A  34     -11.715  -0.260   2.429  1.00  1.15           O  
ATOM    514  H   TYR A  34      -7.234  -4.840  -2.983  1.00  0.51           H  
ATOM    515  HA  TYR A  34      -9.245  -2.767  -2.644  1.00  0.69           H  
ATOM    516  HB2 TYR A  34     -10.258  -4.786  -1.478  1.00  0.74           H  
ATOM    517  HB3 TYR A  34      -8.825  -4.834  -0.449  1.00  0.65           H  
ATOM    518  HD1 TYR A  34     -11.347  -2.270  -1.629  1.00  2.89           H  
ATOM    519  HD2 TYR A  34      -9.154  -3.933   1.696  1.00  2.87           H  
ATOM    520  HE1 TYR A  34     -12.259  -0.511  -0.136  1.00  3.05           H  
ATOM    521  HE2 TYR A  34     -10.228  -2.298   3.206  1.00  2.80           H  
ATOM    522  HH  TYR A  34     -11.128  -0.142   3.186  1.00  1.68           H  
ATOM    523  N   CYS A  35      -7.708  -1.556  -1.000  1.00  0.69           N  
ATOM    524  CA  CYS A  35      -6.745  -0.663  -0.381  1.00  0.67           C  
ATOM    525  C   CYS A  35      -7.474   0.021   0.778  1.00  0.74           C  
ATOM    526  O   CYS A  35      -8.533   0.602   0.556  1.00  1.10           O  
ATOM    527  CB  CYS A  35      -6.303   0.390  -1.408  1.00  0.92           C  
ATOM    528  SG  CYS A  35      -5.312  -0.324  -2.738  1.00  2.43           S  
ATOM    529  H   CYS A  35      -8.647  -1.182  -1.048  1.00  0.84           H  
ATOM    530  HA  CYS A  35      -5.872  -1.206  -0.018  1.00  0.58           H  
ATOM    531  HB2 CYS A  35      -7.182   0.840  -1.865  1.00  2.27           H  
ATOM    532  HB3 CYS A  35      -5.715   1.167  -0.923  1.00  1.49           H  
ATOM    533  HG  CYS A  35      -5.476   0.702  -3.581  1.00  2.58           H  
ATOM    534  N   SER A  36      -6.947  -0.057   2.005  1.00  0.61           N  
ATOM    535  CA  SER A  36      -7.471   0.661   3.167  1.00  0.74           C  
ATOM    536  C   SER A  36      -6.302   1.292   3.921  1.00  0.73           C  
ATOM    537  O   SER A  36      -5.542   0.589   4.587  1.00  0.76           O  
ATOM    538  CB  SER A  36      -8.274  -0.284   4.077  1.00  0.87           C  
ATOM    539  OG  SER A  36      -9.631   0.119   4.156  1.00  1.95           O  
ATOM    540  H   SER A  36      -6.147  -0.667   2.144  1.00  0.64           H  
ATOM    541  HA  SER A  36      -8.124   1.469   2.825  1.00  0.86           H  
ATOM    542  HB2 SER A  36      -8.212  -1.303   3.696  1.00  1.38           H  
ATOM    543  HB3 SER A  36      -7.864  -0.284   5.089  1.00  1.42           H  
ATOM    544  HG  SER A  36      -9.671   0.998   4.547  1.00  2.10           H  
ATOM    545  N   VAL A  37      -6.162   2.612   3.808  1.00  0.89           N  
ATOM    546  CA  VAL A  37      -5.043   3.385   4.323  1.00  0.88           C  
ATOM    547  C   VAL A  37      -5.420   4.075   5.636  1.00  0.83           C  
ATOM    548  O   VAL A  37      -6.573   4.465   5.811  1.00  0.98           O  
ATOM    549  CB  VAL A  37      -4.609   4.414   3.262  1.00  1.26           C  
ATOM    550  CG1 VAL A  37      -3.829   3.741   2.130  1.00  1.26           C  
ATOM    551  CG2 VAL A  37      -5.800   5.164   2.650  1.00  2.60           C  
ATOM    552  H   VAL A  37      -6.889   3.131   3.342  1.00  1.09           H  
ATOM    553  HA  VAL A  37      -4.208   2.723   4.514  1.00  0.79           H  
ATOM    554  HB  VAL A  37      -3.944   5.139   3.733  1.00  1.92           H  
ATOM    555 HG11 VAL A  37      -4.427   2.962   1.658  1.00  2.32           H  
ATOM    556 HG12 VAL A  37      -3.562   4.489   1.383  1.00  2.05           H  
ATOM    557 HG13 VAL A  37      -2.917   3.306   2.532  1.00  1.85           H  
ATOM    558 HG21 VAL A  37      -6.470   5.531   3.426  1.00  3.52           H  
ATOM    559 HG22 VAL A  37      -5.424   6.010   2.078  1.00  2.91           H  
ATOM    560 HG23 VAL A  37      -6.362   4.517   1.977  1.00  3.38           H  
ATOM    561  N   ALA A  38      -4.458   4.253   6.549  1.00  0.72           N  
ATOM    562  CA  ALA A  38      -4.617   5.126   7.701  1.00  0.71           C  
ATOM    563  C   ALA A  38      -3.311   5.873   7.935  1.00  0.76           C  
ATOM    564  O   ALA A  38      -2.277   5.229   8.117  1.00  0.83           O  
ATOM    565  CB  ALA A  38      -4.957   4.293   8.936  1.00  0.71           C  
ATOM    566  H   ALA A  38      -3.540   3.830   6.426  1.00  0.70           H  
ATOM    567  HA  ALA A  38      -5.419   5.847   7.533  1.00  0.95           H  
ATOM    568  HB1 ALA A  38      -5.923   3.807   8.797  1.00  1.53           H  
ATOM    569  HB2 ALA A  38      -4.186   3.538   9.078  1.00  1.63           H  
ATOM    570  HB3 ALA A  38      -4.986   4.935   9.817  1.00  1.80           H  
ATOM    571  N   LEU A  39      -3.366   7.209   7.990  1.00  0.93           N  
ATOM    572  CA  LEU A  39      -2.234   8.009   8.445  1.00  1.07           C  
ATOM    573  C   LEU A  39      -1.939   7.727   9.917  1.00  0.96           C  
ATOM    574  O   LEU A  39      -0.778   7.617  10.302  1.00  1.15           O  
ATOM    575  CB  LEU A  39      -2.394   9.508   8.123  1.00  1.31           C  
ATOM    576  CG  LEU A  39      -3.728  10.223   8.430  1.00  1.17           C  
ATOM    577  CD1 LEU A  39      -4.076  10.324   9.919  1.00  1.59           C  
ATOM    578  CD2 LEU A  39      -3.619  11.652   7.885  1.00  1.60           C  
ATOM    579  H   LEU A  39      -4.233   7.678   7.776  1.00  1.03           H  
ATOM    580  HA  LEU A  39      -1.347   7.683   7.903  1.00  1.26           H  
ATOM    581  HB2 LEU A  39      -1.589  10.047   8.625  1.00  1.74           H  
ATOM    582  HB3 LEU A  39      -2.224   9.608   7.052  1.00  1.76           H  
ATOM    583  HG  LEU A  39      -4.546   9.730   7.905  1.00  1.30           H  
ATOM    584 HD11 LEU A  39      -4.581   9.421  10.252  1.00  2.41           H  
ATOM    585 HD12 LEU A  39      -3.177  10.498  10.512  1.00  1.79           H  
ATOM    586 HD13 LEU A  39      -4.768  11.150  10.084  1.00  2.39           H  
ATOM    587 HD21 LEU A  39      -4.573  12.171   7.991  1.00  2.68           H  
ATOM    588 HD22 LEU A  39      -2.850  12.201   8.430  1.00  1.99           H  
ATOM    589 HD23 LEU A  39      -3.354  11.629   6.831  1.00  2.09           H  
ATOM    590  N   ALA A  40      -2.987   7.525  10.723  1.00  0.91           N  
ATOM    591  CA  ALA A  40      -2.895   7.348  12.165  1.00  1.09           C  
ATOM    592  C   ALA A  40      -1.859   6.285  12.524  1.00  1.27           C  
ATOM    593  O   ALA A  40      -0.982   6.523  13.350  1.00  1.72           O  
ATOM    594  CB  ALA A  40      -4.274   6.989  12.725  1.00  1.19           C  
ATOM    595  H   ALA A  40      -3.906   7.581  10.315  1.00  0.96           H  
ATOM    596  HA  ALA A  40      -2.583   8.296  12.609  1.00  1.20           H  
ATOM    597  HB1 ALA A  40      -4.208   6.870  13.807  1.00  1.83           H  
ATOM    598  HB2 ALA A  40      -4.985   7.786  12.503  1.00  1.82           H  
ATOM    599  HB3 ALA A  40      -4.635   6.057  12.287  1.00  1.60           H  
ATOM    600  N   THR A  41      -1.956   5.121  11.873  1.00  1.04           N  
ATOM    601  CA  THR A  41      -1.018   4.019  12.060  1.00  1.21           C  
ATOM    602  C   THR A  41      -0.065   3.896  10.857  1.00  1.16           C  
ATOM    603  O   THR A  41       0.726   2.961  10.788  1.00  1.46           O  
ATOM    604  CB  THR A  41      -1.804   2.757  12.461  1.00  1.32           C  
ATOM    605  OG1 THR A  41      -1.029   1.912  13.286  1.00  3.01           O  
ATOM    606  CG2 THR A  41      -2.373   1.957  11.304  1.00  1.86           C  
ATOM    607  H   THR A  41      -2.682   5.009  11.181  1.00  0.89           H  
ATOM    608  HA  THR A  41      -0.387   4.227  12.916  1.00  1.61           H  
ATOM    609  HB  THR A  41      -2.672   3.088  13.025  1.00  2.25           H  
ATOM    610  HG1 THR A  41      -1.572   1.185  13.598  1.00  3.10           H  
ATOM    611 HG21 THR A  41      -3.065   1.205  11.685  1.00  2.16           H  
ATOM    612 HG22 THR A  41      -2.909   2.640  10.652  1.00  2.91           H  
ATOM    613 HG23 THR A  41      -1.565   1.460  10.778  1.00  2.68           H  
ATOM    614  N   ASN A  42      -0.103   4.877   9.937  1.00  1.08           N  
ATOM    615  CA  ASN A  42       0.799   5.031   8.796  1.00  1.25           C  
ATOM    616  C   ASN A  42       0.948   3.700   8.069  1.00  1.24           C  
ATOM    617  O   ASN A  42       2.034   3.127   7.980  1.00  1.43           O  
ATOM    618  CB  ASN A  42       2.119   5.780   9.129  1.00  1.72           C  
ATOM    619  CG  ASN A  42       2.486   5.932  10.609  1.00  0.76           C  
ATOM    620  OD1 ASN A  42       3.583   5.566  11.043  1.00  1.78           O  
ATOM    621  ND2 ASN A  42       1.599   6.548  11.386  1.00  1.39           N  
ATOM    622  H   ASN A  42      -0.760   5.632  10.069  1.00  1.11           H  
ATOM    623  HA  ASN A  42       0.297   5.666   8.067  1.00  1.20           H  
ATOM    624  HB2 ASN A  42       2.954   5.316   8.611  1.00  2.86           H  
ATOM    625  HB3 ASN A  42       2.030   6.792   8.731  1.00  2.62           H  
ATOM    626 HD21 ASN A  42       0.745   6.904  10.967  1.00  2.01           H  
ATOM    627 HD22 ASN A  42       1.684   6.563  12.387  1.00  2.21           H  
ATOM    628  N   LYS A  43      -0.182   3.197   7.560  1.00  1.09           N  
ATOM    629  CA  LYS A  43      -0.250   1.873   6.964  1.00  1.07           C  
ATOM    630  C   LYS A  43      -1.328   1.787   5.887  1.00  0.79           C  
ATOM    631  O   LYS A  43      -2.188   2.666   5.801  1.00  0.77           O  
ATOM    632  CB  LYS A  43      -0.357   0.809   8.077  1.00  1.21           C  
ATOM    633  CG  LYS A  43      -1.584  -0.110   8.076  1.00  1.50           C  
ATOM    634  CD  LYS A  43      -2.910   0.648   8.259  1.00  1.24           C  
ATOM    635  CE  LYS A  43      -3.898  -0.191   9.078  1.00  1.62           C  
ATOM    636  NZ  LYS A  43      -4.464  -1.264   8.238  1.00  2.35           N  
ATOM    637  H   LYS A  43      -1.035   3.748   7.626  1.00  0.97           H  
ATOM    638  HA  LYS A  43       0.687   1.717   6.441  1.00  1.46           H  
ATOM    639  HB2 LYS A  43       0.504   0.152   8.013  1.00  1.87           H  
ATOM    640  HB3 LYS A  43      -0.282   1.292   9.046  1.00  1.35           H  
ATOM    641  HG2 LYS A  43      -1.595  -0.706   7.166  1.00  2.69           H  
ATOM    642  HG3 LYS A  43      -1.431  -0.806   8.902  1.00  2.46           H  
ATOM    643  HD2 LYS A  43      -2.706   1.590   8.760  1.00  2.01           H  
ATOM    644  HD3 LYS A  43      -3.359   0.892   7.294  1.00  2.06           H  
ATOM    645  HE2 LYS A  43      -3.387  -0.639   9.932  1.00  2.17           H  
ATOM    646  HE3 LYS A  43      -4.679   0.463   9.472  1.00  1.57           H  
ATOM    647  HZ1 LYS A  43      -5.250  -0.961   7.687  1.00  2.61           H  
ATOM    648  HZ2 LYS A  43      -3.738  -1.592   7.601  1.00  3.31           H  
ATOM    649  HZ3 LYS A  43      -4.682  -2.135   8.725  1.00  2.80           H  
ATOM    650  N   ALA A  44      -1.272   0.711   5.097  1.00  0.81           N  
ATOM    651  CA  ALA A  44      -2.136   0.376   3.982  1.00  0.77           C  
ATOM    652  C   ALA A  44      -2.407  -1.120   4.036  1.00  0.69           C  
ATOM    653  O   ALA A  44      -1.516  -1.924   3.767  1.00  0.80           O  
ATOM    654  CB  ALA A  44      -1.466   0.758   2.659  1.00  0.91           C  
ATOM    655  H   ALA A  44      -0.568   0.009   5.321  1.00  0.90           H  
ATOM    656  HA  ALA A  44      -3.095   0.883   4.048  1.00  0.77           H  
ATOM    657  HB1 ALA A  44      -1.228   1.818   2.654  1.00  1.77           H  
ATOM    658  HB2 ALA A  44      -0.546   0.189   2.516  1.00  1.38           H  
ATOM    659  HB3 ALA A  44      -2.146   0.550   1.833  1.00  2.19           H  
ATOM    660  N   HIS A  45      -3.651  -1.468   4.361  1.00  0.64           N  
ATOM    661  CA  HIS A  45      -4.188  -2.802   4.210  1.00  0.66           C  
ATOM    662  C   HIS A  45      -4.526  -2.938   2.736  1.00  0.60           C  
ATOM    663  O   HIS A  45      -5.576  -2.471   2.294  1.00  0.70           O  
ATOM    664  CB  HIS A  45      -5.422  -2.954   5.107  1.00  0.78           C  
ATOM    665  CG  HIS A  45      -5.864  -4.382   5.259  1.00  0.79           C  
ATOM    666  ND1 HIS A  45      -5.789  -5.137   6.403  1.00  0.95           N  
ATOM    667  CD2 HIS A  45      -6.318  -5.187   4.256  1.00  0.78           C  
ATOM    668  CE1 HIS A  45      -6.218  -6.373   6.097  1.00  1.03           C  
ATOM    669  NE2 HIS A  45      -6.560  -6.459   4.794  1.00  0.95           N  
ATOM    670  H   HIS A  45      -4.317  -0.727   4.546  1.00  0.67           H  
ATOM    671  HA  HIS A  45      -3.465  -3.573   4.474  1.00  0.71           H  
ATOM    672  HB2 HIS A  45      -5.186  -2.576   6.095  1.00  0.96           H  
ATOM    673  HB3 HIS A  45      -6.250  -2.360   4.719  1.00  0.79           H  
ATOM    674  HD1 HIS A  45      -5.396  -4.819   7.292  1.00  1.09           H  
ATOM    675  HD2 HIS A  45      -6.397  -4.876   3.227  1.00  0.78           H  
ATOM    676  HE1 HIS A  45      -6.257  -7.194   6.796  1.00  1.22           H  
ATOM    677  N   ILE A  46      -3.615  -3.542   1.980  1.00  0.57           N  
ATOM    678  CA  ILE A  46      -3.785  -3.797   0.566  1.00  0.52           C  
ATOM    679  C   ILE A  46      -4.097  -5.274   0.416  1.00  0.51           C  
ATOM    680  O   ILE A  46      -3.514  -6.112   1.108  1.00  0.80           O  
ATOM    681  CB  ILE A  46      -2.534  -3.378  -0.214  1.00  0.63           C  
ATOM    682  CG1 ILE A  46      -2.317  -1.875   0.022  1.00  1.52           C  
ATOM    683  CG2 ILE A  46      -2.699  -3.680  -1.714  1.00  1.20           C  
ATOM    684  CD1 ILE A  46      -1.029  -1.393  -0.625  1.00  1.71           C  
ATOM    685  H   ILE A  46      -2.771  -3.902   2.416  1.00  0.67           H  
ATOM    686  HA  ILE A  46      -4.617  -3.211   0.188  1.00  0.52           H  
ATOM    687  HB  ILE A  46      -1.675  -3.935   0.166  1.00  1.09           H  
ATOM    688 HG12 ILE A  46      -3.159  -1.302  -0.368  1.00  2.74           H  
ATOM    689 HG13 ILE A  46      -2.220  -1.680   1.088  1.00  2.73           H  
ATOM    690 HG21 ILE A  46      -1.797  -3.415  -2.262  1.00  2.07           H  
ATOM    691 HG22 ILE A  46      -2.870  -4.742  -1.879  1.00  2.18           H  
ATOM    692 HG23 ILE A  46      -3.542  -3.118  -2.119  1.00  2.20           H  
ATOM    693 HD11 ILE A  46      -0.814  -0.383  -0.281  1.00  2.15           H  
ATOM    694 HD12 ILE A  46      -0.223  -2.053  -0.312  1.00  2.32           H  
ATOM    695 HD13 ILE A  46      -1.138  -1.397  -1.709  1.00  2.61           H  
ATOM    696  N   LYS A  47      -5.039  -5.580  -0.472  1.00  0.42           N  
ATOM    697  CA  LYS A  47      -5.415  -6.927  -0.836  1.00  0.46           C  
ATOM    698  C   LYS A  47      -5.333  -6.987  -2.357  1.00  0.53           C  
ATOM    699  O   LYS A  47      -5.740  -6.027  -3.014  1.00  0.60           O  
ATOM    700  CB  LYS A  47      -6.819  -7.244  -0.311  1.00  0.64           C  
ATOM    701  CG  LYS A  47      -7.051  -6.685   1.097  1.00  0.87           C  
ATOM    702  CD  LYS A  47      -8.393  -7.163   1.666  1.00  1.61           C  
ATOM    703  CE  LYS A  47      -8.359  -8.551   2.317  1.00  1.57           C  
ATOM    704  NZ  LYS A  47      -7.364  -8.635   3.404  1.00  3.31           N  
ATOM    705  H   LYS A  47      -5.446  -4.830  -1.026  1.00  0.51           H  
ATOM    706  HA  LYS A  47      -4.713  -7.634  -0.403  1.00  0.54           H  
ATOM    707  HB2 LYS A  47      -7.555  -6.794  -0.975  1.00  0.96           H  
ATOM    708  HB3 LYS A  47      -6.944  -8.325  -0.307  1.00  1.18           H  
ATOM    709  HG2 LYS A  47      -6.212  -6.939   1.742  1.00  1.03           H  
ATOM    710  HG3 LYS A  47      -7.097  -5.597   1.019  1.00  1.53           H  
ATOM    711  HD2 LYS A  47      -8.731  -6.438   2.408  1.00  3.00           H  
ATOM    712  HD3 LYS A  47      -9.124  -7.180   0.853  1.00  2.42           H  
ATOM    713  HE2 LYS A  47      -9.350  -8.751   2.731  1.00  2.26           H  
ATOM    714  HE3 LYS A  47      -8.146  -9.313   1.565  1.00  2.19           H  
ATOM    715  HZ1 LYS A  47      -7.367  -7.798   3.990  1.00  4.43           H  
ATOM    716  HZ2 LYS A  47      -7.534  -9.447   3.980  1.00  3.70           H  
ATOM    717  HZ3 LYS A  47      -6.439  -8.704   3.009  1.00  4.01           H  
ATOM    718  N   TYR A  48      -4.759  -8.055  -2.907  1.00  0.83           N  
ATOM    719  CA  TYR A  48      -4.374  -8.152  -4.307  1.00  0.97           C  
ATOM    720  C   TYR A  48      -4.193  -9.628  -4.649  1.00  0.83           C  
ATOM    721  O   TYR A  48      -3.996 -10.435  -3.742  1.00  0.79           O  
ATOM    722  CB  TYR A  48      -3.077  -7.362  -4.548  1.00  1.14           C  
ATOM    723  CG  TYR A  48      -1.854  -7.898  -3.818  1.00  1.03           C  
ATOM    724  CD1 TYR A  48      -1.722  -7.735  -2.426  1.00  2.31           C  
ATOM    725  CD2 TYR A  48      -0.845  -8.566  -4.535  1.00  2.25           C  
ATOM    726  CE1 TYR A  48      -0.629  -8.300  -1.748  1.00  2.41           C  
ATOM    727  CE2 TYR A  48       0.281  -9.074  -3.866  1.00  2.21           C  
ATOM    728  CZ  TYR A  48       0.377  -8.967  -2.471  1.00  1.19           C  
ATOM    729  OH  TYR A  48       1.439  -9.522  -1.823  1.00  1.37           O  
ATOM    730  H   TYR A  48      -4.466  -8.833  -2.317  1.00  1.02           H  
ATOM    731  HA  TYR A  48      -5.164  -7.739  -4.932  1.00  1.19           H  
ATOM    732  HB2 TYR A  48      -2.875  -7.369  -5.620  1.00  1.25           H  
ATOM    733  HB3 TYR A  48      -3.228  -6.323  -4.253  1.00  1.35           H  
ATOM    734  HD1 TYR A  48      -2.464  -7.192  -1.863  1.00  3.75           H  
ATOM    735  HD2 TYR A  48      -0.916  -8.667  -5.607  1.00  3.74           H  
ATOM    736  HE1 TYR A  48      -0.567  -8.196  -0.679  1.00  3.91           H  
ATOM    737  HE2 TYR A  48       1.076  -9.542  -4.428  1.00  3.63           H  
ATOM    738  HH  TYR A  48       1.401  -9.405  -0.873  1.00  2.02           H  
ATOM    739  N   ASP A  49      -4.261  -9.993  -5.929  1.00  0.94           N  
ATOM    740  CA  ASP A  49      -3.871 -11.324  -6.367  1.00  0.94           C  
ATOM    741  C   ASP A  49      -2.340 -11.346  -6.460  1.00  0.89           C  
ATOM    742  O   ASP A  49      -1.757 -10.476  -7.108  1.00  0.90           O  
ATOM    743  CB  ASP A  49      -4.519 -11.636  -7.720  1.00  1.08           C  
ATOM    744  CG  ASP A  49      -4.072 -10.655  -8.789  1.00  2.06           C  
ATOM    745  OD1 ASP A  49      -4.498  -9.482  -8.673  1.00  3.55           O  
ATOM    746  OD2 ASP A  49      -3.291 -11.087  -9.666  1.00  3.11           O  
ATOM    747  H   ASP A  49      -4.419  -9.317  -6.677  1.00  1.13           H  
ATOM    748  HA  ASP A  49      -4.251 -12.057  -5.657  1.00  0.98           H  
ATOM    749  HB2 ASP A  49      -4.241 -12.646  -8.023  1.00  2.33           H  
ATOM    750  HB3 ASP A  49      -5.604 -11.590  -7.627  1.00  2.30           H  
ATOM    751  N   PRO A  50      -1.644 -12.299  -5.822  1.00  0.92           N  
ATOM    752  CA  PRO A  50      -0.189 -12.340  -5.803  1.00  0.94           C  
ATOM    753  C   PRO A  50       0.330 -12.963  -7.104  1.00  1.16           C  
ATOM    754  O   PRO A  50       1.177 -13.856  -7.075  1.00  2.04           O  
ATOM    755  CB  PRO A  50       0.141 -13.176  -4.561  1.00  1.04           C  
ATOM    756  CG  PRO A  50      -1.001 -14.193  -4.532  1.00  1.08           C  
ATOM    757  CD  PRO A  50      -2.199 -13.379  -5.028  1.00  1.00           C  
ATOM    758  HA  PRO A  50       0.237 -11.344  -5.696  1.00  0.89           H  
ATOM    759  HB2 PRO A  50       1.124 -13.647  -4.599  1.00  1.16           H  
ATOM    760  HB3 PRO A  50       0.073 -12.539  -3.678  1.00  1.09           H  
ATOM    761  HG2 PRO A  50      -0.790 -14.995  -5.242  1.00  1.15           H  
ATOM    762  HG3 PRO A  50      -1.167 -14.606  -3.536  1.00  1.18           H  
ATOM    763  HD2 PRO A  50      -2.876 -14.005  -5.610  1.00  1.04           H  
ATOM    764  HD3 PRO A  50      -2.718 -12.940  -4.181  1.00  1.05           H  
ATOM    765  N   GLU A  51      -0.219 -12.518  -8.239  1.00  0.87           N  
ATOM    766  CA  GLU A  51      -0.092 -13.164  -9.533  1.00  1.12           C  
ATOM    767  C   GLU A  51       0.156 -12.083 -10.583  1.00  0.95           C  
ATOM    768  O   GLU A  51       1.217 -12.063 -11.204  1.00  1.40           O  
ATOM    769  CB  GLU A  51      -1.355 -13.998  -9.817  1.00  1.57           C  
ATOM    770  CG  GLU A  51      -1.578 -15.082  -8.750  1.00  2.21           C  
ATOM    771  CD  GLU A  51      -2.835 -15.901  -9.012  1.00  2.69           C  
ATOM    772  OE1 GLU A  51      -2.940 -16.433 -10.138  1.00  2.64           O  
ATOM    773  OE2 GLU A  51      -3.660 -15.987  -8.076  1.00  4.08           O  
ATOM    774  H   GLU A  51      -0.843 -11.722  -8.182  1.00  1.20           H  
ATOM    775  HA  GLU A  51       0.767 -13.836  -9.537  1.00  1.39           H  
ATOM    776  HB2 GLU A  51      -2.238 -13.359  -9.845  1.00  2.39           H  
ATOM    777  HB3 GLU A  51      -1.254 -14.481 -10.790  1.00  1.93           H  
ATOM    778  HG2 GLU A  51      -0.723 -15.756  -8.726  1.00  2.60           H  
ATOM    779  HG3 GLU A  51      -1.693 -14.624  -7.769  1.00  3.12           H  
ATOM    780  N   ILE A  52      -0.790 -11.157 -10.769  1.00  0.78           N  
ATOM    781  CA  ILE A  52      -0.604 -10.044 -11.692  1.00  0.77           C  
ATOM    782  C   ILE A  52       0.360  -8.998 -11.120  1.00  0.80           C  
ATOM    783  O   ILE A  52       0.996  -8.272 -11.882  1.00  1.00           O  
ATOM    784  CB  ILE A  52      -1.968  -9.439 -12.062  1.00  0.91           C  
ATOM    785  CG1 ILE A  52      -1.907  -8.725 -13.423  1.00  2.16           C  
ATOM    786  CG2 ILE A  52      -2.461  -8.483 -10.973  1.00  1.70           C  
ATOM    787  CD1 ILE A  52      -3.279  -8.218 -13.873  1.00  2.64           C  
ATOM    788  H   ILE A  52      -1.683 -11.215 -10.265  1.00  1.14           H  
ATOM    789  HA  ILE A  52      -0.157 -10.436 -12.605  1.00  0.92           H  
ATOM    790  HB  ILE A  52      -2.682 -10.259 -12.149  1.00  1.74           H  
ATOM    791 HG12 ILE A  52      -1.215  -7.883 -13.376  1.00  3.09           H  
ATOM    792 HG13 ILE A  52      -1.546  -9.429 -14.175  1.00  3.36           H  
ATOM    793 HG21 ILE A  52      -1.976  -7.515 -11.081  1.00  2.58           H  
ATOM    794 HG22 ILE A  52      -3.541  -8.382 -11.067  1.00  2.25           H  
ATOM    795 HG23 ILE A  52      -2.242  -8.866  -9.979  1.00  2.58           H  
ATOM    796 HD11 ILE A  52      -3.630  -7.431 -13.205  1.00  3.29           H  
ATOM    797 HD12 ILE A  52      -3.200  -7.812 -14.881  1.00  3.59           H  
ATOM    798 HD13 ILE A  52      -3.993  -9.043 -13.872  1.00  2.83           H  
ATOM    799  N   ILE A  53       0.448  -8.906  -9.789  1.00  0.73           N  
ATOM    800  CA  ILE A  53       1.316  -7.995  -9.072  1.00  0.83           C  
ATOM    801  C   ILE A  53       2.003  -8.823  -7.987  1.00  0.99           C  
ATOM    802  O   ILE A  53       1.352  -9.567  -7.255  1.00  1.41           O  
ATOM    803  CB  ILE A  53       0.497  -6.786  -8.542  1.00  0.83           C  
ATOM    804  CG1 ILE A  53       0.724  -5.578  -9.474  1.00  1.28           C  
ATOM    805  CG2 ILE A  53       0.801  -6.394  -7.090  1.00  1.12           C  
ATOM    806  CD1 ILE A  53       0.270  -4.233  -8.894  1.00  0.88           C  
ATOM    807  H   ILE A  53      -0.057  -9.559  -9.206  1.00  0.72           H  
ATOM    808  HA  ILE A  53       2.096  -7.641  -9.747  1.00  0.99           H  
ATOM    809  HB  ILE A  53      -0.564  -7.041  -8.560  1.00  1.23           H  
ATOM    810 HG12 ILE A  53       1.786  -5.475  -9.698  1.00  2.23           H  
ATOM    811 HG13 ILE A  53       0.186  -5.760 -10.407  1.00  2.37           H  
ATOM    812 HG21 ILE A  53       0.724  -7.245  -6.421  1.00  1.85           H  
ATOM    813 HG22 ILE A  53       1.799  -5.972  -7.029  1.00  2.19           H  
ATOM    814 HG23 ILE A  53       0.075  -5.660  -6.746  1.00  1.38           H  
ATOM    815 HD11 ILE A  53       0.349  -3.470  -9.667  1.00  1.64           H  
ATOM    816 HD12 ILE A  53      -0.765  -4.298  -8.561  1.00  2.12           H  
ATOM    817 HD13 ILE A  53       0.914  -3.939  -8.059  1.00  1.60           H  
ATOM    818  N   GLY A  54       3.325  -8.711  -7.913  1.00  1.05           N  
ATOM    819  CA  GLY A  54       4.128  -9.237  -6.825  1.00  1.13           C  
ATOM    820  C   GLY A  54       4.102  -8.280  -5.627  1.00  1.10           C  
ATOM    821  O   GLY A  54       3.439  -7.243  -5.656  1.00  1.22           O  
ATOM    822  H   GLY A  54       3.775  -8.072  -8.568  1.00  1.24           H  
ATOM    823  HA2 GLY A  54       3.755 -10.217  -6.524  1.00  1.20           H  
ATOM    824  HA3 GLY A  54       5.151  -9.344  -7.182  1.00  1.23           H  
ATOM    825  N   PRO A  55       4.805  -8.616  -4.538  1.00  1.11           N  
ATOM    826  CA  PRO A  55       4.778  -7.821  -3.324  1.00  1.15           C  
ATOM    827  C   PRO A  55       5.512  -6.489  -3.513  1.00  0.94           C  
ATOM    828  O   PRO A  55       4.957  -5.423  -3.237  1.00  1.05           O  
ATOM    829  CB  PRO A  55       5.417  -8.705  -2.247  1.00  1.30           C  
ATOM    830  CG  PRO A  55       6.313  -9.669  -3.031  1.00  1.26           C  
ATOM    831  CD  PRO A  55       5.577  -9.834  -4.363  1.00  1.24           C  
ATOM    832  HA  PRO A  55       3.745  -7.608  -3.040  1.00  1.32           H  
ATOM    833  HB2 PRO A  55       5.971  -8.130  -1.503  1.00  1.27           H  
ATOM    834  HB3 PRO A  55       4.631  -9.281  -1.758  1.00  1.53           H  
ATOM    835  HG2 PRO A  55       7.289  -9.213  -3.200  1.00  1.12           H  
ATOM    836  HG3 PRO A  55       6.437 -10.621  -2.514  1.00  1.47           H  
ATOM    837  HD2 PRO A  55       6.291  -9.989  -5.173  1.00  1.17           H  
ATOM    838  HD3 PRO A  55       4.893 -10.681  -4.300  1.00  1.47           H  
ATOM    839  N   ARG A  56       6.776  -6.531  -3.952  1.00  0.78           N  
ATOM    840  CA  ARG A  56       7.581  -5.318  -3.995  1.00  0.89           C  
ATOM    841  C   ARG A  56       7.053  -4.323  -5.030  1.00  0.77           C  
ATOM    842  O   ARG A  56       7.259  -3.130  -4.870  1.00  0.77           O  
ATOM    843  CB  ARG A  56       9.091  -5.592  -4.105  1.00  1.48           C  
ATOM    844  CG  ARG A  56       9.853  -4.329  -3.662  1.00  2.56           C  
ATOM    845  CD  ARG A  56      11.380  -4.461  -3.670  1.00  3.22           C  
ATOM    846  NE  ARG A  56      12.009  -3.161  -3.972  1.00  4.05           N  
ATOM    847  CZ  ARG A  56      11.978  -2.048  -3.218  1.00  5.28           C  
ATOM    848  NH1 ARG A  56      11.475  -2.069  -1.984  1.00  6.22           N  
ATOM    849  NH2 ARG A  56      12.432  -0.905  -3.733  1.00  6.10           N  
ATOM    850  H   ARG A  56       7.177  -7.409  -4.244  1.00  0.82           H  
ATOM    851  HA  ARG A  56       7.447  -4.848  -3.029  1.00  1.16           H  
ATOM    852  HB2 ARG A  56       9.362  -6.415  -3.442  1.00  2.16           H  
ATOM    853  HB3 ARG A  56       9.346  -5.858  -5.132  1.00  1.55           H  
ATOM    854  HG2 ARG A  56       9.589  -3.515  -4.335  1.00  3.13           H  
ATOM    855  HG3 ARG A  56       9.536  -4.051  -2.657  1.00  3.50           H  
ATOM    856  HD2 ARG A  56      11.742  -4.869  -2.725  1.00  3.96           H  
ATOM    857  HD3 ARG A  56      11.667  -5.148  -4.469  1.00  3.24           H  
ATOM    858  HE  ARG A  56      12.220  -3.010  -4.957  1.00  4.10           H  
ATOM    859 HH11 ARG A  56      11.130  -2.921  -1.579  1.00  6.10           H  
ATOM    860 HH12 ARG A  56      11.331  -1.176  -1.490  1.00  7.36           H  
ATOM    861 HH21 ARG A  56      12.801  -0.871  -4.670  1.00  6.03           H  
ATOM    862 HH22 ARG A  56      12.176  -0.011  -3.292  1.00  7.06           H  
ATOM    863  N   ASP A  57       6.359  -4.776  -6.066  1.00  0.83           N  
ATOM    864  CA  ASP A  57       5.655  -3.968  -7.056  1.00  0.87           C  
ATOM    865  C   ASP A  57       4.897  -2.814  -6.378  1.00  0.74           C  
ATOM    866  O   ASP A  57       5.012  -1.641  -6.744  1.00  0.78           O  
ATOM    867  CB  ASP A  57       4.656  -4.860  -7.820  1.00  1.09           C  
ATOM    868  CG  ASP A  57       5.158  -6.231  -8.276  1.00  1.91           C  
ATOM    869  OD1 ASP A  57       6.009  -6.827  -7.575  1.00  2.97           O  
ATOM    870  OD2 ASP A  57       4.595  -6.726  -9.276  1.00  2.66           O  
ATOM    871  H   ASP A  57       6.297  -5.783  -6.224  1.00  1.01           H  
ATOM    872  HA  ASP A  57       6.379  -3.566  -7.765  1.00  1.01           H  
ATOM    873  HB2 ASP A  57       3.805  -5.059  -7.174  1.00  1.14           H  
ATOM    874  HB3 ASP A  57       4.294  -4.314  -8.691  1.00  1.19           H  
ATOM    875  N   ILE A  58       4.116  -3.159  -5.353  1.00  0.66           N  
ATOM    876  CA  ILE A  58       3.349  -2.193  -4.585  1.00  0.59           C  
ATOM    877  C   ILE A  58       4.310  -1.284  -3.825  1.00  0.53           C  
ATOM    878  O   ILE A  58       4.218  -0.059  -3.906  1.00  0.57           O  
ATOM    879  CB  ILE A  58       2.402  -2.938  -3.636  1.00  0.55           C  
ATOM    880  CG1 ILE A  58       1.305  -3.647  -4.437  1.00  0.63           C  
ATOM    881  CG2 ILE A  58       1.729  -1.979  -2.655  1.00  0.66           C  
ATOM    882  CD1 ILE A  58       0.775  -4.864  -3.677  1.00  0.63           C  
ATOM    883  H   ILE A  58       4.093  -4.135  -5.078  1.00  0.72           H  
ATOM    884  HA  ILE A  58       2.754  -1.579  -5.265  1.00  0.67           H  
ATOM    885  HB  ILE A  58       2.975  -3.672  -3.068  1.00  0.55           H  
ATOM    886 HG12 ILE A  58       0.499  -2.937  -4.626  1.00  0.78           H  
ATOM    887 HG13 ILE A  58       1.698  -3.992  -5.391  1.00  0.86           H  
ATOM    888 HG21 ILE A  58       1.216  -1.177  -3.187  1.00  1.84           H  
ATOM    889 HG22 ILE A  58       1.015  -2.532  -2.055  1.00  1.58           H  
ATOM    890 HG23 ILE A  58       2.471  -1.553  -1.988  1.00  1.53           H  
ATOM    891 HD11 ILE A  58       0.396  -4.571  -2.700  1.00  1.60           H  
ATOM    892 HD12 ILE A  58      -0.028  -5.326  -4.249  1.00  1.44           H  
ATOM    893 HD13 ILE A  58       1.584  -5.584  -3.547  1.00  1.51           H  
ATOM    894  N   ILE A  59       5.239  -1.879  -3.079  1.00  0.52           N  
ATOM    895  CA  ILE A  59       6.184  -1.138  -2.258  1.00  0.55           C  
ATOM    896  C   ILE A  59       6.927  -0.088  -3.100  1.00  0.60           C  
ATOM    897  O   ILE A  59       7.001   1.068  -2.701  1.00  0.64           O  
ATOM    898  CB  ILE A  59       7.102  -2.132  -1.533  1.00  0.69           C  
ATOM    899  CG1 ILE A  59       6.305  -2.860  -0.435  1.00  0.79           C  
ATOM    900  CG2 ILE A  59       8.316  -1.424  -0.936  1.00  0.77           C  
ATOM    901  CD1 ILE A  59       6.936  -4.195  -0.034  1.00  1.17           C  
ATOM    902  H   ILE A  59       5.301  -2.890  -3.101  1.00  0.54           H  
ATOM    903  HA  ILE A  59       5.621  -0.597  -1.497  1.00  0.56           H  
ATOM    904  HB  ILE A  59       7.470  -2.848  -2.259  1.00  0.76           H  
ATOM    905 HG12 ILE A  59       6.223  -2.218   0.443  1.00  1.36           H  
ATOM    906 HG13 ILE A  59       5.299  -3.087  -0.789  1.00  1.28           H  
ATOM    907 HG21 ILE A  59       7.991  -0.587  -0.322  1.00  1.58           H  
ATOM    908 HG22 ILE A  59       8.908  -2.109  -0.334  1.00  1.75           H  
ATOM    909 HG23 ILE A  59       8.936  -1.056  -1.750  1.00  1.29           H  
ATOM    910 HD11 ILE A  59       6.369  -4.628   0.790  1.00  2.26           H  
ATOM    911 HD12 ILE A  59       6.891  -4.877  -0.881  1.00  2.07           H  
ATOM    912 HD13 ILE A  59       7.969  -4.063   0.281  1.00  1.90           H  
ATOM    913  N   HIS A  60       7.413  -0.461  -4.285  1.00  0.66           N  
ATOM    914  CA  HIS A  60       8.001   0.445  -5.260  1.00  0.73           C  
ATOM    915  C   HIS A  60       7.077   1.631  -5.519  1.00  0.68           C  
ATOM    916  O   HIS A  60       7.544   2.758  -5.641  1.00  0.73           O  
ATOM    917  CB  HIS A  60       8.257  -0.277  -6.592  1.00  0.83           C  
ATOM    918  CG  HIS A  60       9.356  -1.306  -6.565  1.00  1.65           C  
ATOM    919  ND1 HIS A  60       9.267  -2.605  -7.011  1.00  2.94           N  
ATOM    920  CD2 HIS A  60      10.668  -1.061  -6.272  1.00  2.25           C  
ATOM    921  CE1 HIS A  60      10.503  -3.134  -6.963  1.00  3.69           C  
ATOM    922  NE2 HIS A  60      11.394  -2.236  -6.501  1.00  3.34           N  
ATOM    923  H   HIS A  60       7.285  -1.421  -4.562  1.00  0.66           H  
ATOM    924  HA  HIS A  60       8.945   0.824  -4.866  1.00  0.80           H  
ATOM    925  HB2 HIS A  60       7.338  -0.749  -6.935  1.00  1.43           H  
ATOM    926  HB3 HIS A  60       8.541   0.470  -7.334  1.00  1.34           H  
ATOM    927  HD1 HIS A  60       8.424  -3.077  -7.307  1.00  3.56           H  
ATOM    928  HD2 HIS A  60      11.067  -0.117  -5.941  1.00  2.55           H  
ATOM    929  HE1 HIS A  60      10.744  -4.150  -7.241  1.00  4.78           H  
ATOM    930  N   THR A  61       5.768   1.390  -5.622  1.00  0.63           N  
ATOM    931  CA  THR A  61       4.812   2.454  -5.876  1.00  0.63           C  
ATOM    932  C   THR A  61       4.793   3.411  -4.677  1.00  0.61           C  
ATOM    933  O   THR A  61       4.911   4.626  -4.846  1.00  0.66           O  
ATOM    934  CB  THR A  61       3.438   1.853  -6.216  1.00  0.65           C  
ATOM    935  OG1 THR A  61       3.582   0.845  -7.204  1.00  0.91           O  
ATOM    936  CG2 THR A  61       2.496   2.926  -6.768  1.00  0.80           C  
ATOM    937  H   THR A  61       5.406   0.473  -5.378  1.00  0.64           H  
ATOM    938  HA  THR A  61       5.155   3.007  -6.753  1.00  0.71           H  
ATOM    939  HB  THR A  61       2.971   1.427  -5.329  1.00  0.61           H  
ATOM    940  HG1 THR A  61       4.115   0.107  -6.875  1.00  1.61           H  
ATOM    941 HG21 THR A  61       2.337   3.710  -6.027  1.00  1.62           H  
ATOM    942 HG22 THR A  61       2.918   3.362  -7.672  1.00  2.03           H  
ATOM    943 HG23 THR A  61       1.535   2.468  -7.009  1.00  1.73           H  
ATOM    944  N   ILE A  62       4.688   2.861  -3.462  1.00  0.57           N  
ATOM    945  CA  ILE A  62       4.750   3.640  -2.226  1.00  0.59           C  
ATOM    946  C   ILE A  62       6.035   4.485  -2.197  1.00  0.64           C  
ATOM    947  O   ILE A  62       5.964   5.704  -2.039  1.00  0.68           O  
ATOM    948  CB  ILE A  62       4.601   2.717  -0.992  1.00  0.57           C  
ATOM    949  CG1 ILE A  62       3.133   2.379  -0.685  1.00  0.63           C  
ATOM    950  CG2 ILE A  62       5.137   3.379   0.286  1.00  0.62           C  
ATOM    951  CD1 ILE A  62       2.578   1.306  -1.615  1.00  1.35           C  
ATOM    952  H   ILE A  62       4.648   1.846  -3.400  1.00  0.55           H  
ATOM    953  HA  ILE A  62       3.916   4.342  -2.226  1.00  0.61           H  
ATOM    954  HB  ILE A  62       5.132   1.780  -1.165  1.00  0.65           H  
ATOM    955 HG12 ILE A  62       3.075   1.976   0.326  1.00  1.57           H  
ATOM    956 HG13 ILE A  62       2.515   3.277  -0.730  1.00  1.48           H  
ATOM    957 HG21 ILE A  62       5.036   2.702   1.134  1.00  1.73           H  
ATOM    958 HG22 ILE A  62       6.190   3.643   0.200  1.00  1.60           H  
ATOM    959 HG23 ILE A  62       4.555   4.276   0.481  1.00  1.44           H  
ATOM    960 HD11 ILE A  62       2.520   1.668  -2.639  1.00  2.50           H  
ATOM    961 HD12 ILE A  62       3.238   0.444  -1.565  1.00  2.03           H  
ATOM    962 HD13 ILE A  62       1.584   1.013  -1.281  1.00  1.97           H  
ATOM    963  N   GLU A  63       7.197   3.841  -2.340  1.00  0.70           N  
ATOM    964  CA  GLU A  63       8.499   4.495  -2.348  1.00  0.82           C  
ATOM    965  C   GLU A  63       8.516   5.621  -3.388  1.00  0.81           C  
ATOM    966  O   GLU A  63       8.841   6.765  -3.076  1.00  0.87           O  
ATOM    967  CB  GLU A  63       9.594   3.457  -2.648  1.00  0.90           C  
ATOM    968  CG  GLU A  63       9.795   2.435  -1.513  1.00  1.18           C  
ATOM    969  CD  GLU A  63      10.762   1.319  -1.901  1.00  1.16           C  
ATOM    970  OE1 GLU A  63      11.327   1.373  -3.014  1.00  1.53           O  
ATOM    971  OE2 GLU A  63      10.931   0.370  -1.104  1.00  2.27           O  
ATOM    972  H   GLU A  63       7.179   2.835  -2.454  1.00  0.70           H  
ATOM    973  HA  GLU A  63       8.687   4.929  -1.365  1.00  0.95           H  
ATOM    974  HB2 GLU A  63       9.345   2.925  -3.567  1.00  1.23           H  
ATOM    975  HB3 GLU A  63      10.542   3.975  -2.803  1.00  1.28           H  
ATOM    976  HG2 GLU A  63      10.194   2.948  -0.637  1.00  1.69           H  
ATOM    977  HG3 GLU A  63       8.846   1.977  -1.240  1.00  1.57           H  
ATOM    978  N   SER A  64       8.155   5.276  -4.626  1.00  0.80           N  
ATOM    979  CA  SER A  64       8.168   6.166  -5.779  1.00  0.83           C  
ATOM    980  C   SER A  64       7.349   7.432  -5.518  1.00  0.84           C  
ATOM    981  O   SER A  64       7.763   8.514  -5.924  1.00  1.05           O  
ATOM    982  CB  SER A  64       7.667   5.407  -7.015  1.00  0.85           C  
ATOM    983  OG  SER A  64       7.722   6.208  -8.179  1.00  1.18           O  
ATOM    984  H   SER A  64       7.882   4.313  -4.781  1.00  0.80           H  
ATOM    985  HA  SER A  64       9.201   6.465  -5.963  1.00  0.89           H  
ATOM    986  HB2 SER A  64       8.304   4.536  -7.177  1.00  1.37           H  
ATOM    987  HB3 SER A  64       6.640   5.076  -6.852  1.00  1.25           H  
ATOM    988  HG  SER A  64       7.478   5.677  -8.941  1.00  1.93           H  
ATOM    989  N   LEU A  65       6.190   7.305  -4.859  1.00  0.71           N  
ATOM    990  CA  LEU A  65       5.356   8.460  -4.547  1.00  0.69           C  
ATOM    991  C   LEU A  65       6.102   9.475  -3.670  1.00  0.70           C  
ATOM    992  O   LEU A  65       6.611  10.469  -4.181  1.00  0.96           O  
ATOM    993  CB  LEU A  65       4.032   8.009  -3.913  1.00  0.74           C  
ATOM    994  CG  LEU A  65       3.053   7.408  -4.931  1.00  0.90           C  
ATOM    995  CD1 LEU A  65       1.989   6.582  -4.198  1.00  2.25           C  
ATOM    996  CD2 LEU A  65       2.363   8.514  -5.740  1.00  1.37           C  
ATOM    997  H   LEU A  65       5.882   6.380  -4.573  1.00  0.69           H  
ATOM    998  HA  LEU A  65       5.138   8.971  -5.484  1.00  0.72           H  
ATOM    999  HB2 LEU A  65       4.256   7.266  -3.149  1.00  0.76           H  
ATOM   1000  HB3 LEU A  65       3.553   8.867  -3.439  1.00  0.78           H  
ATOM   1001  HG  LEU A  65       3.587   6.747  -5.614  1.00  1.97           H  
ATOM   1002 HD11 LEU A  65       1.408   7.222  -3.532  1.00  2.93           H  
ATOM   1003 HD12 LEU A  65       1.322   6.115  -4.921  1.00  2.88           H  
ATOM   1004 HD13 LEU A  65       2.467   5.796  -3.613  1.00  3.38           H  
ATOM   1005 HD21 LEU A  65       1.848   9.204  -5.072  1.00  2.45           H  
ATOM   1006 HD22 LEU A  65       3.089   9.070  -6.333  1.00  2.50           H  
ATOM   1007 HD23 LEU A  65       1.639   8.073  -6.419  1.00  1.92           H  
ATOM   1008  N   GLY A  66       6.085   9.312  -2.343  1.00  0.63           N  
ATOM   1009  CA  GLY A  66       6.839  10.208  -1.472  1.00  0.71           C  
ATOM   1010  C   GLY A  66       7.083   9.628  -0.084  1.00  0.70           C  
ATOM   1011  O   GLY A  66       7.061  10.386   0.884  1.00  0.96           O  
ATOM   1012  H   GLY A  66       5.633   8.504  -1.938  1.00  0.69           H  
ATOM   1013  HA2 GLY A  66       7.814  10.416  -1.914  1.00  0.80           H  
ATOM   1014  HA3 GLY A  66       6.292  11.147  -1.376  1.00  0.93           H  
ATOM   1015  N   PHE A  67       7.243   8.306   0.041  1.00  0.65           N  
ATOM   1016  CA  PHE A  67       7.008   7.638   1.317  1.00  0.60           C  
ATOM   1017  C   PHE A  67       8.122   6.665   1.697  1.00  0.86           C  
ATOM   1018  O   PHE A  67       8.919   6.241   0.865  1.00  1.14           O  
ATOM   1019  CB  PHE A  67       5.655   6.921   1.248  1.00  0.60           C  
ATOM   1020  CG  PHE A  67       4.486   7.841   0.944  1.00  0.62           C  
ATOM   1021  CD1 PHE A  67       4.252   8.959   1.764  1.00  2.10           C  
ATOM   1022  CD2 PHE A  67       3.730   7.668  -0.230  1.00  2.02           C  
ATOM   1023  CE1 PHE A  67       3.331   9.944   1.373  1.00  2.07           C  
ATOM   1024  CE2 PHE A  67       2.798   8.649  -0.615  1.00  2.08           C  
ATOM   1025  CZ  PHE A  67       2.607   9.792   0.179  1.00  0.69           C  
ATOM   1026  H   PHE A  67       7.363   7.728  -0.781  1.00  0.79           H  
ATOM   1027  HA  PHE A  67       6.953   8.370   2.127  1.00  0.58           H  
ATOM   1028  HB2 PHE A  67       5.738   6.161   0.476  1.00  0.75           H  
ATOM   1029  HB3 PHE A  67       5.461   6.417   2.195  1.00  0.68           H  
ATOM   1030  HD1 PHE A  67       4.850   9.118   2.647  1.00  3.59           H  
ATOM   1031  HD2 PHE A  67       3.876   6.795  -0.848  1.00  3.47           H  
ATOM   1032  HE1 PHE A  67       3.214  10.839   1.969  1.00  3.51           H  
ATOM   1033  HE2 PHE A  67       2.214   8.519  -1.513  1.00  3.56           H  
ATOM   1034  HZ  PHE A  67       1.903  10.556  -0.120  1.00  0.72           H  
ATOM   1035  N   GLU A  68       8.127   6.307   2.982  1.00  0.93           N  
ATOM   1036  CA  GLU A  68       8.938   5.271   3.604  1.00  1.23           C  
ATOM   1037  C   GLU A  68       8.031   4.037   3.669  1.00  0.99           C  
ATOM   1038  O   GLU A  68       6.818   4.194   3.802  1.00  0.85           O  
ATOM   1039  CB  GLU A  68       9.406   5.813   4.972  1.00  1.54           C  
ATOM   1040  CG  GLU A  68       9.745   4.779   6.056  1.00  2.49           C  
ATOM   1041  CD  GLU A  68      10.170   5.467   7.355  1.00  2.84           C  
ATOM   1042  OE1 GLU A  68       9.272   5.781   8.174  1.00  3.54           O  
ATOM   1043  OE2 GLU A  68      11.387   5.684   7.511  1.00  3.27           O  
ATOM   1044  H   GLU A  68       7.331   6.623   3.526  1.00  0.79           H  
ATOM   1045  HA  GLU A  68       9.810   5.043   2.988  1.00  1.55           H  
ATOM   1046  HB2 GLU A  68      10.295   6.424   4.803  1.00  1.90           H  
ATOM   1047  HB3 GLU A  68       8.644   6.476   5.374  1.00  2.75           H  
ATOM   1048  HG2 GLU A  68       8.887   4.143   6.267  1.00  3.70           H  
ATOM   1049  HG3 GLU A  68      10.568   4.152   5.710  1.00  3.13           H  
ATOM   1050  N   ALA A  69       8.576   2.829   3.502  1.00  1.13           N  
ATOM   1051  CA  ALA A  69       7.785   1.619   3.302  1.00  0.96           C  
ATOM   1052  C   ALA A  69       8.346   0.448   4.103  1.00  0.78           C  
ATOM   1053  O   ALA A  69       9.559   0.253   4.146  1.00  0.99           O  
ATOM   1054  CB  ALA A  69       7.791   1.258   1.816  1.00  1.74           C  
ATOM   1055  H   ALA A  69       9.578   2.737   3.426  1.00  1.44           H  
ATOM   1056  HA  ALA A  69       6.751   1.787   3.600  1.00  0.85           H  
ATOM   1057  HB1 ALA A  69       7.468   2.109   1.222  1.00  2.54           H  
ATOM   1058  HB2 ALA A  69       8.798   0.975   1.504  1.00  3.05           H  
ATOM   1059  HB3 ALA A  69       7.112   0.422   1.647  1.00  1.62           H  
ATOM   1060  N   SER A  70       7.464  -0.363   4.689  1.00  0.71           N  
ATOM   1061  CA  SER A  70       7.790  -1.673   5.228  1.00  0.85           C  
ATOM   1062  C   SER A  70       6.514  -2.519   5.249  1.00  1.07           C  
ATOM   1063  O   SER A  70       5.434  -2.021   4.939  1.00  1.88           O  
ATOM   1064  CB  SER A  70       8.425  -1.525   6.619  1.00  0.98           C  
ATOM   1065  OG  SER A  70       7.562  -0.822   7.491  1.00  2.41           O  
ATOM   1066  H   SER A  70       6.477  -0.110   4.704  1.00  0.80           H  
ATOM   1067  HA  SER A  70       8.507  -2.163   4.566  1.00  0.95           H  
ATOM   1068  HB2 SER A  70       8.645  -2.508   7.040  1.00  2.18           H  
ATOM   1069  HB3 SER A  70       9.363  -0.973   6.523  1.00  1.62           H  
ATOM   1070  HG  SER A  70       8.021  -0.655   8.319  1.00  2.93           H  
ATOM   1071  N   LEU A  71       6.629  -3.791   5.626  1.00  0.90           N  
ATOM   1072  CA  LEU A  71       5.526  -4.599   6.125  1.00  1.11           C  
ATOM   1073  C   LEU A  71       5.843  -4.849   7.596  1.00  1.07           C  
ATOM   1074  O   LEU A  71       7.018  -4.843   7.964  1.00  1.54           O  
ATOM   1075  CB  LEU A  71       5.383  -5.913   5.338  1.00  1.49           C  
ATOM   1076  CG  LEU A  71       6.672  -6.749   5.204  1.00  1.50           C  
ATOM   1077  CD1 LEU A  71       6.318  -8.242   5.177  1.00  2.45           C  
ATOM   1078  CD2 LEU A  71       7.438  -6.407   3.918  1.00  1.98           C  
ATOM   1079  H   LEU A  71       7.540  -4.123   5.913  1.00  1.30           H  
ATOM   1080  HA  LEU A  71       4.571  -4.070   6.074  1.00  1.24           H  
ATOM   1081  HB2 LEU A  71       4.625  -6.506   5.853  1.00  2.47           H  
ATOM   1082  HB3 LEU A  71       5.002  -5.694   4.341  1.00  2.11           H  
ATOM   1083  HG  LEU A  71       7.325  -6.584   6.061  1.00  2.36           H  
ATOM   1084 HD11 LEU A  71       5.834  -8.523   6.112  1.00  3.46           H  
ATOM   1085 HD12 LEU A  71       5.647  -8.454   4.345  1.00  2.89           H  
ATOM   1086 HD13 LEU A  71       7.227  -8.834   5.064  1.00  2.90           H  
ATOM   1087 HD21 LEU A  71       6.819  -6.619   3.045  1.00  2.50           H  
ATOM   1088 HD22 LEU A  71       7.723  -5.357   3.902  1.00  2.75           H  
ATOM   1089 HD23 LEU A  71       8.344  -7.010   3.861  1.00  2.63           H  
ATOM   1090  N   VAL A  72       4.819  -5.037   8.431  1.00  1.29           N  
ATOM   1091  CA  VAL A  72       4.996  -5.330   9.846  1.00  1.30           C  
ATOM   1092  C   VAL A  72       4.146  -6.551  10.184  1.00  1.29           C  
ATOM   1093  O   VAL A  72       3.009  -6.667   9.729  1.00  2.36           O  
ATOM   1094  CB  VAL A  72       4.663  -4.094  10.703  1.00  1.61           C  
ATOM   1095  CG1 VAL A  72       4.721  -4.415  12.202  1.00  2.54           C  
ATOM   1096  CG2 VAL A  72       5.671  -2.973  10.413  1.00  2.41           C  
ATOM   1097  H   VAL A  72       3.872  -5.054   8.075  1.00  1.83           H  
ATOM   1098  HA  VAL A  72       6.037  -5.592  10.031  1.00  1.39           H  
ATOM   1099  HB  VAL A  72       3.658  -3.743  10.461  1.00  2.53           H  
ATOM   1100 HG11 VAL A  72       4.548  -3.506  12.779  1.00  3.09           H  
ATOM   1101 HG12 VAL A  72       3.950  -5.138  12.471  1.00  3.28           H  
ATOM   1102 HG13 VAL A  72       5.700  -4.819  12.462  1.00  3.40           H  
ATOM   1103 HG21 VAL A  72       5.579  -2.637   9.381  1.00  3.25           H  
ATOM   1104 HG22 VAL A  72       5.486  -2.126  11.074  1.00  3.09           H  
ATOM   1105 HG23 VAL A  72       6.688  -3.329  10.580  1.00  3.17           H  
ATOM   1106  N   LYS A  73       4.724  -7.478  10.950  1.00  1.69           N  
ATOM   1107  CA  LYS A  73       4.136  -8.738  11.362  1.00  1.93           C  
ATOM   1108  C   LYS A  73       5.086  -9.330  12.414  1.00  2.55           C  
ATOM   1109  O   LYS A  73       6.085  -8.691  12.739  1.00  3.65           O  
ATOM   1110  CB  LYS A  73       3.964  -9.665  10.144  1.00  1.97           C  
ATOM   1111  CG  LYS A  73       2.507 -10.141   9.995  1.00  2.15           C  
ATOM   1112  CD  LYS A  73       2.323 -11.191   8.881  1.00  2.43           C  
ATOM   1113  CE  LYS A  73       3.209 -12.404   9.189  1.00  3.92           C  
ATOM   1114  NZ  LYS A  73       2.984 -13.593   8.347  1.00  4.96           N  
ATOM   1115  H   LYS A  73       5.653  -7.318  11.326  1.00  2.70           H  
ATOM   1116  HA  LYS A  73       3.174  -8.534  11.832  1.00  2.33           H  
ATOM   1117  HB2 LYS A  73       4.250  -9.155   9.223  1.00  2.36           H  
ATOM   1118  HB3 LYS A  73       4.643 -10.504  10.281  1.00  2.70           H  
ATOM   1119  HG2 LYS A  73       2.167 -10.565  10.942  1.00  3.12           H  
ATOM   1120  HG3 LYS A  73       1.886  -9.270   9.769  1.00  2.66           H  
ATOM   1121  HD2 LYS A  73       1.272 -11.483   8.857  1.00  3.03           H  
ATOM   1122  HD3 LYS A  73       2.596 -10.753   7.920  1.00  2.69           H  
ATOM   1123  HE2 LYS A  73       4.250 -12.128   9.027  1.00  4.61           H  
ATOM   1124  HE3 LYS A  73       3.057 -12.689  10.231  1.00  4.71           H  
ATOM   1125  HZ1 LYS A  73       3.729 -14.254   8.590  1.00  5.68           H  
ATOM   1126  HZ2 LYS A  73       2.094 -14.025   8.538  1.00  5.47           H  
ATOM   1127  HZ3 LYS A  73       3.088 -13.378   7.367  1.00  5.23           H  
ATOM   1128  N   ILE A  74       4.771 -10.515  12.947  1.00  2.96           N  
ATOM   1129  CA  ILE A  74       5.516 -11.122  14.043  1.00  3.79           C  
ATOM   1130  C   ILE A  74       6.742 -11.910  13.557  1.00  4.83           C  
ATOM   1131  O   ILE A  74       7.866 -11.504  13.844  1.00  5.92           O  
ATOM   1132  CB  ILE A  74       4.561 -11.923  14.957  1.00  4.75           C  
ATOM   1133  CG1 ILE A  74       5.268 -12.492  16.198  1.00  5.67           C  
ATOM   1134  CG2 ILE A  74       3.803 -13.071  14.267  1.00  5.84           C  
ATOM   1135  CD1 ILE A  74       5.931 -11.402  17.043  1.00  6.11           C  
ATOM   1136  H   ILE A  74       3.953 -11.000  12.623  1.00  3.43           H  
ATOM   1137  HA  ILE A  74       5.898 -10.297  14.645  1.00  4.07           H  
ATOM   1138  HB  ILE A  74       3.803 -11.220  15.307  1.00  5.11           H  
ATOM   1139 HG12 ILE A  74       4.525 -12.992  16.820  1.00  6.34           H  
ATOM   1140 HG13 ILE A  74       6.021 -13.225  15.906  1.00  6.22           H  
ATOM   1141 HG21 ILE A  74       3.354 -12.749  13.329  1.00  6.11           H  
ATOM   1142 HG22 ILE A  74       4.462 -13.918  14.080  1.00  6.49           H  
ATOM   1143 HG23 ILE A  74       3.004 -13.412  14.926  1.00  6.57           H  
ATOM   1144 HD11 ILE A  74       6.813 -11.014  16.534  1.00  6.06           H  
ATOM   1145 HD12 ILE A  74       5.224 -10.591  17.219  1.00  6.27           H  
ATOM   1146 HD13 ILE A  74       6.241 -11.826  17.997  1.00  7.10           H  
ATOM   1147  N   GLU A  75       6.509 -13.004  12.825  1.00  5.43           N  
ATOM   1148  CA  GLU A  75       7.450 -14.052  12.459  1.00  7.11           C  
ATOM   1149  C   GLU A  75       8.530 -14.315  13.516  1.00  8.20           C  
ATOM   1150  O   GLU A  75       9.722 -14.362  13.133  1.00  8.92           O  
ATOM   1151  CB  GLU A  75       7.986 -13.815  11.040  1.00  7.94           C  
ATOM   1152  CG  GLU A  75       6.918 -13.327  10.041  1.00  7.71           C  
ATOM   1153  CD  GLU A  75       5.618 -14.127  10.037  1.00  8.35           C  
ATOM   1154  OE1 GLU A  75       4.854 -14.017  11.021  1.00  8.41           O  
ATOM   1155  OE2 GLU A  75       5.282 -14.691   8.970  1.00  9.23           O  
ATOM   1156  OXT GLU A  75       8.135 -14.521  14.687  1.00  8.82           O  
ATOM   1157  H   GLU A  75       5.575 -13.188  12.465  1.00  5.22           H  
ATOM   1158  HA  GLU A  75       6.868 -14.973  12.423  1.00  7.61           H  
ATOM   1159  HB2 GLU A  75       8.779 -13.069  11.093  1.00  8.11           H  
ATOM   1160  HB3 GLU A  75       8.421 -14.751  10.686  1.00  9.22           H  
ATOM   1161  HG2 GLU A  75       6.673 -12.291  10.272  1.00  7.43           H  
ATOM   1162  HG3 GLU A  75       7.349 -13.352   9.040  1.00  8.10           H  
TER    1163      GLU A  75                                                      
HETATM 1164 CU   CU1 A  76       0.221  14.672   3.157  1.00  0.60          CU  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1      -6.002 -22.798  -3.136  1.00  7.54           N  
ATOM      2  CA  MET A   1      -6.132 -21.378  -3.509  1.00  5.62           C  
ATOM      3  C   MET A   1      -5.086 -20.595  -2.720  1.00  4.97           C  
ATOM      4  O   MET A   1      -4.327 -21.219  -1.983  1.00  5.94           O  
ATOM      5  CB  MET A   1      -7.554 -20.848  -3.252  1.00  5.55           C  
ATOM      6  CG  MET A   1      -8.617 -21.609  -4.055  1.00  6.43           C  
ATOM      7  SD  MET A   1      -8.964 -23.286  -3.468  1.00  7.43           S  
ATOM      8  CE  MET A   1      -9.950 -23.915  -4.843  1.00  8.48           C  
ATOM      9  H1  MET A   1      -5.999 -22.839  -2.127  1.00  7.98           H  
ATOM     10  H2  MET A   1      -6.765 -23.347  -3.516  1.00  8.28           H  
ATOM     11  H3  MET A   1      -5.105 -23.136  -3.453  1.00  8.10           H  
ATOM     12  HA  MET A   1      -5.910 -21.276  -4.573  1.00  5.59           H  
ATOM     13  HB2 MET A   1      -7.792 -20.909  -2.188  1.00  6.08           H  
ATOM     14  HB3 MET A   1      -7.605 -19.801  -3.556  1.00  5.18           H  
ATOM     15  HG2 MET A   1      -9.555 -21.053  -4.015  1.00  7.06           H  
ATOM     16  HG3 MET A   1      -8.300 -21.660  -5.095  1.00  6.52           H  
ATOM     17  HE1 MET A   1     -10.254 -24.938  -4.623  1.00  9.16           H  
ATOM     18  HE2 MET A   1     -10.835 -23.293  -4.969  1.00  8.94           H  
ATOM     19  HE3 MET A   1      -9.359 -23.900  -5.758  1.00  8.55           H  
ATOM     20  N   GLY A   2      -5.061 -19.271  -2.855  1.00  4.00           N  
ATOM     21  CA  GLY A   2      -4.221 -18.374  -2.080  1.00  4.15           C  
ATOM     22  C   GLY A   2      -4.965 -17.048  -1.969  1.00  3.42           C  
ATOM     23  O   GLY A   2      -6.043 -16.914  -2.548  1.00  3.61           O  
ATOM     24  H   GLY A   2      -5.761 -18.794  -3.412  1.00  3.75           H  
ATOM     25  HA2 GLY A   2      -4.045 -18.774  -1.081  1.00  5.13           H  
ATOM     26  HA3 GLY A   2      -3.271 -18.225  -2.592  1.00  4.52           H  
ATOM     27  N   ASP A   3      -4.400 -16.093  -1.230  1.00  3.27           N  
ATOM     28  CA  ASP A   3      -4.952 -14.763  -1.030  1.00  2.64           C  
ATOM     29  C   ASP A   3      -3.776 -13.845  -0.696  1.00  1.92           C  
ATOM     30  O   ASP A   3      -2.693 -14.341  -0.377  1.00  2.70           O  
ATOM     31  CB  ASP A   3      -5.990 -14.805   0.102  1.00  3.46           C  
ATOM     32  CG  ASP A   3      -6.758 -13.505   0.273  1.00  3.45           C  
ATOM     33  OD1 ASP A   3      -6.611 -12.578  -0.550  1.00  3.78           O  
ATOM     34  OD2 ASP A   3      -7.551 -13.392   1.231  1.00  4.31           O  
ATOM     35  H   ASP A   3      -3.482 -16.231  -0.826  1.00  3.99           H  
ATOM     36  HA  ASP A   3      -5.421 -14.424  -1.955  1.00  2.69           H  
ATOM     37  HB2 ASP A   3      -6.724 -15.580  -0.119  1.00  4.12           H  
ATOM     38  HB3 ASP A   3      -5.496 -15.047   1.043  1.00  4.49           H  
ATOM     39  N   GLY A   4      -3.971 -12.530  -0.780  1.00  1.19           N  
ATOM     40  CA  GLY A   4      -2.947 -11.526  -0.550  1.00  1.27           C  
ATOM     41  C   GLY A   4      -3.433 -10.507   0.473  1.00  1.17           C  
ATOM     42  O   GLY A   4      -4.499  -9.925   0.295  1.00  1.66           O  
ATOM     43  H   GLY A   4      -4.931 -12.227  -0.970  1.00  1.66           H  
ATOM     44  HA2 GLY A   4      -2.012 -11.977  -0.215  1.00  1.89           H  
ATOM     45  HA3 GLY A   4      -2.760 -11.012  -1.490  1.00  1.75           H  
ATOM     46  N   VAL A   5      -2.652 -10.282   1.536  1.00  1.21           N  
ATOM     47  CA  VAL A   5      -2.923  -9.295   2.579  1.00  1.13           C  
ATOM     48  C   VAL A   5      -1.639  -8.506   2.854  1.00  1.20           C  
ATOM     49  O   VAL A   5      -1.047  -8.595   3.939  1.00  2.03           O  
ATOM     50  CB  VAL A   5      -3.490  -9.978   3.841  1.00  1.32           C  
ATOM     51  CG1 VAL A   5      -4.946 -10.403   3.628  1.00  1.58           C  
ATOM     52  CG2 VAL A   5      -2.687 -11.211   4.277  1.00  2.80           C  
ATOM     53  H   VAL A   5      -1.806 -10.823   1.622  1.00  1.70           H  
ATOM     54  HA  VAL A   5      -3.659  -8.567   2.232  1.00  1.09           H  
ATOM     55  HB  VAL A   5      -3.481  -9.254   4.656  1.00  2.53           H  
ATOM     56 HG11 VAL A   5      -5.546  -9.538   3.349  1.00  2.61           H  
ATOM     57 HG12 VAL A   5      -5.011 -11.160   2.845  1.00  2.32           H  
ATOM     58 HG13 VAL A   5      -5.347 -10.820   4.552  1.00  2.51           H  
ATOM     59 HG21 VAL A   5      -3.081 -11.574   5.227  1.00  3.19           H  
ATOM     60 HG22 VAL A   5      -2.782 -12.005   3.536  1.00  3.75           H  
ATOM     61 HG23 VAL A   5      -1.634 -10.969   4.405  1.00  3.91           H  
ATOM     62  N   LEU A   6      -1.207  -7.721   1.864  1.00  0.92           N  
ATOM     63  CA  LEU A   6       0.029  -6.956   1.911  1.00  1.18           C  
ATOM     64  C   LEU A   6      -0.242  -5.721   2.764  1.00  1.12           C  
ATOM     65  O   LEU A   6      -0.513  -4.630   2.268  1.00  1.38           O  
ATOM     66  CB  LEU A   6       0.501  -6.621   0.483  1.00  1.33           C  
ATOM     67  CG  LEU A   6       2.018  -6.452   0.298  1.00  1.68           C  
ATOM     68  CD1 LEU A   6       2.595  -5.326   1.155  1.00  2.73           C  
ATOM     69  CD2 LEU A   6       2.790  -7.759   0.529  1.00  2.07           C  
ATOM     70  H   LEU A   6      -1.827  -7.535   1.080  1.00  1.11           H  
ATOM     71  HA  LEU A   6       0.788  -7.570   2.394  1.00  1.47           H  
ATOM     72  HB2 LEU A   6       0.210  -7.434  -0.170  1.00  1.53           H  
ATOM     73  HB3 LEU A   6      -0.008  -5.731   0.114  1.00  1.54           H  
ATOM     74  HG  LEU A   6       2.173  -6.175  -0.745  1.00  2.83           H  
ATOM     75 HD11 LEU A   6       2.076  -4.400   0.911  1.00  3.91           H  
ATOM     76 HD12 LEU A   6       2.481  -5.548   2.216  1.00  2.90           H  
ATOM     77 HD13 LEU A   6       3.655  -5.200   0.932  1.00  3.38           H  
ATOM     78 HD21 LEU A   6       3.827  -7.623   0.224  1.00  2.72           H  
ATOM     79 HD22 LEU A   6       2.777  -8.047   1.578  1.00  2.81           H  
ATOM     80 HD23 LEU A   6       2.354  -8.559  -0.071  1.00  2.85           H  
ATOM     81  N   GLU A   7      -0.211  -5.943   4.077  1.00  0.94           N  
ATOM     82  CA  GLU A   7      -0.372  -4.925   5.093  1.00  0.79           C  
ATOM     83  C   GLU A   7       1.012  -4.535   5.589  1.00  0.69           C  
ATOM     84  O   GLU A   7       1.621  -5.258   6.380  1.00  1.01           O  
ATOM     85  CB  GLU A   7      -1.319  -5.428   6.182  1.00  1.03           C  
ATOM     86  CG  GLU A   7      -1.941  -4.248   6.926  1.00  1.43           C  
ATOM     87  CD  GLU A   7      -2.950  -4.693   7.966  1.00  1.94           C  
ATOM     88  OE1 GLU A   7      -3.480  -5.813   7.798  1.00  2.69           O  
ATOM     89  OE2 GLU A   7      -3.236  -3.869   8.860  1.00  2.98           O  
ATOM     90  H   GLU A   7      -0.044  -6.897   4.364  1.00  1.07           H  
ATOM     91  HA  GLU A   7      -0.830  -4.041   4.669  1.00  0.79           H  
ATOM     92  HB2 GLU A   7      -2.121  -6.001   5.717  1.00  1.95           H  
ATOM     93  HB3 GLU A   7      -0.789  -6.041   6.906  1.00  1.49           H  
ATOM     94  HG2 GLU A   7      -1.153  -3.682   7.404  1.00  1.98           H  
ATOM     95  HG3 GLU A   7      -2.440  -3.589   6.226  1.00  2.51           H  
ATOM     96  N   LEU A   8       1.511  -3.413   5.071  1.00  0.65           N  
ATOM     97  CA  LEU A   8       2.826  -2.878   5.380  1.00  0.67           C  
ATOM     98  C   LEU A   8       2.671  -1.489   5.986  1.00  0.69           C  
ATOM     99  O   LEU A   8       1.670  -0.812   5.742  1.00  0.83           O  
ATOM    100  CB  LEU A   8       3.755  -2.952   4.151  1.00  0.98           C  
ATOM    101  CG  LEU A   8       3.519  -2.044   2.928  1.00  1.05           C  
ATOM    102  CD1 LEU A   8       2.058  -1.879   2.510  1.00  1.55           C  
ATOM    103  CD2 LEU A   8       4.151  -0.664   3.117  1.00  2.69           C  
ATOM    104  H   LEU A   8       0.906  -2.851   4.477  1.00  0.88           H  
ATOM    105  HA  LEU A   8       3.288  -3.502   6.147  1.00  0.73           H  
ATOM    106  HB2 LEU A   8       4.767  -2.748   4.489  1.00  1.87           H  
ATOM    107  HB3 LEU A   8       3.730  -3.985   3.798  1.00  1.51           H  
ATOM    108  HG  LEU A   8       4.046  -2.512   2.094  1.00  2.17           H  
ATOM    109 HD11 LEU A   8       1.565  -2.846   2.440  1.00  2.45           H  
ATOM    110 HD12 LEU A   8       1.541  -1.260   3.237  1.00  2.44           H  
ATOM    111 HD13 LEU A   8       2.008  -1.388   1.538  1.00  2.45           H  
ATOM    112 HD21 LEU A   8       5.182  -0.765   3.449  1.00  3.39           H  
ATOM    113 HD22 LEU A   8       4.139  -0.129   2.167  1.00  3.38           H  
ATOM    114 HD23 LEU A   8       3.594  -0.093   3.856  1.00  3.55           H  
ATOM    115  N   VAL A   9       3.643  -1.083   6.806  1.00  0.63           N  
ATOM    116  CA  VAL A   9       3.692   0.257   7.353  1.00  0.61           C  
ATOM    117  C   VAL A   9       4.266   1.160   6.261  1.00  0.62           C  
ATOM    118  O   VAL A   9       5.342   0.878   5.732  1.00  0.81           O  
ATOM    119  CB  VAL A   9       4.448   0.278   8.701  1.00  0.58           C  
ATOM    120  CG1 VAL A   9       5.360   1.494   8.875  1.00  0.62           C  
ATOM    121  CG2 VAL A   9       3.446   0.281   9.866  1.00  0.71           C  
ATOM    122  H   VAL A   9       4.480  -1.643   6.907  1.00  0.62           H  
ATOM    123  HA  VAL A   9       2.675   0.555   7.559  1.00  0.65           H  
ATOM    124  HB  VAL A   9       5.071  -0.614   8.783  1.00  0.61           H  
ATOM    125 HG11 VAL A   9       6.171   1.438   8.152  1.00  1.56           H  
ATOM    126 HG12 VAL A   9       4.798   2.419   8.733  1.00  1.57           H  
ATOM    127 HG13 VAL A   9       5.794   1.491   9.875  1.00  1.53           H  
ATOM    128 HG21 VAL A   9       3.972   0.117  10.806  1.00  1.41           H  
ATOM    129 HG22 VAL A   9       2.930   1.242   9.926  1.00  1.87           H  
ATOM    130 HG23 VAL A   9       2.707  -0.508   9.730  1.00  1.63           H  
ATOM    131  N   VAL A  10       3.527   2.208   5.896  1.00  0.61           N  
ATOM    132  CA  VAL A  10       3.950   3.230   4.970  1.00  0.62           C  
ATOM    133  C   VAL A  10       4.373   4.419   5.825  1.00  0.66           C  
ATOM    134  O   VAL A  10       3.534   5.068   6.449  1.00  0.89           O  
ATOM    135  CB  VAL A  10       2.797   3.595   4.027  1.00  0.68           C  
ATOM    136  CG1 VAL A  10       3.281   4.690   3.080  1.00  2.09           C  
ATOM    137  CG2 VAL A  10       2.347   2.390   3.198  1.00  1.64           C  
ATOM    138  H   VAL A  10       2.697   2.437   6.428  1.00  0.68           H  
ATOM    139  HA  VAL A  10       4.785   2.873   4.369  1.00  0.64           H  
ATOM    140  HB  VAL A  10       1.945   3.958   4.599  1.00  1.38           H  
ATOM    141 HG11 VAL A  10       2.509   4.921   2.349  1.00  2.74           H  
ATOM    142 HG12 VAL A  10       3.525   5.587   3.641  1.00  2.90           H  
ATOM    143 HG13 VAL A  10       4.179   4.340   2.581  1.00  3.07           H  
ATOM    144 HG21 VAL A  10       1.906   1.632   3.845  1.00  2.53           H  
ATOM    145 HG22 VAL A  10       1.609   2.708   2.463  1.00  2.29           H  
ATOM    146 HG23 VAL A  10       3.201   1.969   2.673  1.00  2.60           H  
ATOM    147  N   ARG A  11       5.674   4.690   5.874  1.00  0.77           N  
ATOM    148  CA  ARG A  11       6.214   5.799   6.636  1.00  0.89           C  
ATOM    149  C   ARG A  11       6.216   7.040   5.743  1.00  0.68           C  
ATOM    150  O   ARG A  11       6.529   6.953   4.555  1.00  0.99           O  
ATOM    151  CB  ARG A  11       7.604   5.429   7.166  1.00  1.14           C  
ATOM    152  CG  ARG A  11       7.482   4.289   8.186  1.00  1.47           C  
ATOM    153  CD  ARG A  11       8.818   3.894   8.827  1.00  2.20           C  
ATOM    154  NE  ARG A  11       9.626   3.026   7.951  1.00  3.79           N  
ATOM    155  CZ  ARG A  11      10.870   3.274   7.513  1.00  4.93           C  
ATOM    156  NH1 ARG A  11      11.428   4.472   7.651  1.00  4.80           N  
ATOM    157  NH2 ARG A  11      11.547   2.288   6.925  1.00  6.71           N  
ATOM    158  H   ARG A  11       6.290   4.207   5.226  1.00  0.91           H  
ATOM    159  HA  ARG A  11       5.577   5.994   7.499  1.00  1.10           H  
ATOM    160  HB2 ARG A  11       8.240   5.128   6.340  1.00  1.75           H  
ATOM    161  HB3 ARG A  11       8.048   6.301   7.641  1.00  1.66           H  
ATOM    162  HG2 ARG A  11       6.808   4.611   8.981  1.00  1.92           H  
ATOM    163  HG3 ARG A  11       7.050   3.419   7.696  1.00  2.12           H  
ATOM    164  HD2 ARG A  11       9.351   4.791   9.145  1.00  2.54           H  
ATOM    165  HD3 ARG A  11       8.595   3.316   9.726  1.00  2.74           H  
ATOM    166  HE  ARG A  11       9.252   2.104   7.728  1.00  4.57           H  
ATOM    167 HH11 ARG A  11      10.802   5.282   7.698  1.00  4.05           H  
ATOM    168 HH12 ARG A  11      12.193   4.740   7.020  1.00  5.96           H  
ATOM    169 HH21 ARG A  11      11.089   1.380   6.855  1.00  7.23           H  
ATOM    170 HH22 ARG A  11      12.468   2.434   6.540  1.00  7.70           H  
ATOM    171  N   GLY A  12       5.816   8.179   6.316  1.00  0.75           N  
ATOM    172  CA  GLY A  12       5.762   9.463   5.633  1.00  0.85           C  
ATOM    173  C   GLY A  12       4.339   9.902   5.271  1.00  0.84           C  
ATOM    174  O   GLY A  12       4.182  10.968   4.680  1.00  1.07           O  
ATOM    175  H   GLY A  12       5.579   8.168   7.297  1.00  1.09           H  
ATOM    176  HA2 GLY A  12       6.181  10.215   6.302  1.00  1.05           H  
ATOM    177  HA3 GLY A  12       6.370   9.451   4.728  1.00  0.93           H  
ATOM    178  N   MET A  13       3.301   9.129   5.623  1.00  1.09           N  
ATOM    179  CA  MET A  13       1.912   9.527   5.388  1.00  1.16           C  
ATOM    180  C   MET A  13       1.515  10.664   6.334  1.00  1.04           C  
ATOM    181  O   MET A  13       0.752  10.458   7.276  1.00  1.34           O  
ATOM    182  CB  MET A  13       0.957   8.337   5.554  1.00  1.50           C  
ATOM    183  CG  MET A  13       1.262   7.206   4.574  1.00  1.02           C  
ATOM    184  SD  MET A  13      -0.115   6.071   4.253  1.00  1.52           S  
ATOM    185  CE  MET A  13      -0.386   5.415   5.904  1.00  1.42           C  
ATOM    186  H   MET A  13       3.474   8.256   6.097  1.00  1.46           H  
ATOM    187  HA  MET A  13       1.820   9.890   4.364  1.00  1.22           H  
ATOM    188  HB2 MET A  13       1.005   7.952   6.574  1.00  2.50           H  
ATOM    189  HB3 MET A  13      -0.058   8.689   5.358  1.00  2.25           H  
ATOM    190  HG2 MET A  13       1.556   7.637   3.619  1.00  1.64           H  
ATOM    191  HG3 MET A  13       2.097   6.633   4.966  1.00  1.87           H  
ATOM    192  HE1 MET A  13      -0.675   6.228   6.565  1.00  1.71           H  
ATOM    193  HE2 MET A  13      -1.186   4.680   5.861  1.00  2.30           H  
ATOM    194  HE3 MET A  13       0.532   4.950   6.255  1.00  2.26           H  
ATOM    195  N   THR A  14       2.054  11.859   6.105  1.00  0.89           N  
ATOM    196  CA  THR A  14       1.948  12.941   7.072  1.00  0.91           C  
ATOM    197  C   THR A  14       0.541  13.539   7.178  1.00  0.86           C  
ATOM    198  O   THR A  14       0.282  14.219   8.171  1.00  1.06           O  
ATOM    199  CB  THR A  14       3.024  14.013   6.834  1.00  1.01           C  
ATOM    200  OG1 THR A  14       3.022  14.936   7.905  1.00  1.69           O  
ATOM    201  CG2 THR A  14       2.852  14.772   5.515  1.00  0.98           C  
ATOM    202  H   THR A  14       2.706  11.938   5.327  1.00  1.01           H  
ATOM    203  HA  THR A  14       2.171  12.511   8.051  1.00  1.02           H  
ATOM    204  HB  THR A  14       4.003  13.530   6.819  1.00  1.35           H  
ATOM    205  HG1 THR A  14       2.108  15.093   8.177  1.00  2.04           H  
ATOM    206 HG21 THR A  14       2.974  14.088   4.677  1.00  1.78           H  
ATOM    207 HG22 THR A  14       1.871  15.244   5.461  1.00  2.09           H  
ATOM    208 HG23 THR A  14       3.618  15.544   5.444  1.00  1.88           H  
ATOM    209  N   CYS A  15      -0.346  13.352   6.191  1.00  0.74           N  
ATOM    210  CA  CYS A  15      -1.679  13.941   6.227  1.00  0.69           C  
ATOM    211  C   CYS A  15      -2.612  13.248   5.233  1.00  0.57           C  
ATOM    212  O   CYS A  15      -2.186  12.420   4.425  1.00  0.56           O  
ATOM    213  CB  CYS A  15      -1.586  15.446   5.940  1.00  0.77           C  
ATOM    214  SG  CYS A  15      -1.062  15.848   4.259  1.00  0.79           S  
ATOM    215  H   CYS A  15      -0.104  12.812   5.370  1.00  0.76           H  
ATOM    216  HA  CYS A  15      -2.094  13.806   7.227  1.00  0.71           H  
ATOM    217  HB2 CYS A  15      -2.553  15.918   6.112  1.00  0.84           H  
ATOM    218  HB3 CYS A  15      -0.878  15.903   6.633  1.00  0.88           H  
ATOM    219  N   ALA A  16      -3.895  13.619   5.282  1.00  0.55           N  
ATOM    220  CA  ALA A  16      -4.927  13.121   4.382  1.00  0.52           C  
ATOM    221  C   ALA A  16      -4.490  13.216   2.919  1.00  0.54           C  
ATOM    222  O   ALA A  16      -4.757  12.309   2.129  1.00  0.55           O  
ATOM    223  CB  ALA A  16      -6.224  13.900   4.610  1.00  0.59           C  
ATOM    224  H   ALA A  16      -4.158  14.311   5.966  1.00  0.59           H  
ATOM    225  HA  ALA A  16      -5.112  12.075   4.628  1.00  0.53           H  
ATOM    226  HB1 ALA A  16      -6.547  13.790   5.646  1.00  1.74           H  
ATOM    227  HB2 ALA A  16      -6.072  14.958   4.390  1.00  1.66           H  
ATOM    228  HB3 ALA A  16      -7.003  13.509   3.953  1.00  1.48           H  
ATOM    229  N   SER A  17      -3.808  14.311   2.560  1.00  0.61           N  
ATOM    230  CA  SER A  17      -3.295  14.529   1.221  1.00  0.70           C  
ATOM    231  C   SER A  17      -2.313  13.433   0.793  1.00  0.72           C  
ATOM    232  O   SER A  17      -2.237  13.127  -0.393  1.00  0.89           O  
ATOM    233  CB  SER A  17      -2.675  15.923   1.117  1.00  0.81           C  
ATOM    234  OG  SER A  17      -3.558  16.865   1.697  1.00  1.66           O  
ATOM    235  H   SER A  17      -3.612  15.030   3.244  1.00  0.65           H  
ATOM    236  HA  SER A  17      -4.145  14.522   0.542  1.00  0.74           H  
ATOM    237  HB2 SER A  17      -1.713  15.950   1.628  1.00  1.32           H  
ATOM    238  HB3 SER A  17      -2.509  16.163   0.065  1.00  1.13           H  
ATOM    239  HG  SER A  17      -4.407  16.810   1.254  1.00  1.98           H  
ATOM    240  N   CYS A  18      -1.571  12.830   1.729  1.00  0.62           N  
ATOM    241  CA  CYS A  18      -0.809  11.625   1.437  1.00  0.58           C  
ATOM    242  C   CYS A  18      -1.756  10.445   1.249  1.00  0.46           C  
ATOM    243  O   CYS A  18      -1.713   9.761   0.229  1.00  0.50           O  
ATOM    244  CB  CYS A  18       0.194  11.338   2.558  1.00  0.69           C  
ATOM    245  SG  CYS A  18       1.394  12.659   2.849  1.00  1.00           S  
ATOM    246  H   CYS A  18      -1.701  13.069   2.709  1.00  0.59           H  
ATOM    247  HA  CYS A  18      -0.252  11.772   0.512  1.00  0.68           H  
ATOM    248  HB2 CYS A  18      -0.329  11.132   3.491  1.00  0.67           H  
ATOM    249  HB3 CYS A  18       0.737  10.432   2.289  1.00  0.70           H  
ATOM    250  N   VAL A  19      -2.597  10.201   2.256  1.00  0.44           N  
ATOM    251  CA  VAL A  19      -3.477   9.040   2.318  1.00  0.46           C  
ATOM    252  C   VAL A  19      -4.253   8.871   1.005  1.00  0.46           C  
ATOM    253  O   VAL A  19      -4.136   7.840   0.338  1.00  0.47           O  
ATOM    254  CB  VAL A  19      -4.398   9.163   3.548  1.00  0.55           C  
ATOM    255  CG1 VAL A  19      -5.418   8.026   3.659  1.00  0.67           C  
ATOM    256  CG2 VAL A  19      -3.571   9.152   4.841  1.00  0.64           C  
ATOM    257  H   VAL A  19      -2.593  10.857   3.032  1.00  0.51           H  
ATOM    258  HA  VAL A  19      -2.855   8.154   2.448  1.00  0.49           H  
ATOM    259  HB  VAL A  19      -4.954  10.097   3.484  1.00  0.56           H  
ATOM    260 HG11 VAL A  19      -6.094   8.223   4.493  1.00  1.52           H  
ATOM    261 HG12 VAL A  19      -6.014   7.936   2.751  1.00  1.51           H  
ATOM    262 HG13 VAL A  19      -4.895   7.093   3.854  1.00  1.62           H  
ATOM    263 HG21 VAL A  19      -3.025   8.212   4.930  1.00  1.70           H  
ATOM    264 HG22 VAL A  19      -2.856   9.971   4.856  1.00  1.43           H  
ATOM    265 HG23 VAL A  19      -4.238   9.257   5.697  1.00  1.51           H  
ATOM    266  N   HIS A  20      -5.051   9.872   0.621  1.00  0.53           N  
ATOM    267  CA  HIS A  20      -5.909   9.720  -0.549  1.00  0.63           C  
ATOM    268  C   HIS A  20      -5.094   9.656  -1.845  1.00  0.61           C  
ATOM    269  O   HIS A  20      -5.489   8.969  -2.784  1.00  0.64           O  
ATOM    270  CB  HIS A  20      -7.037  10.764  -0.573  1.00  0.78           C  
ATOM    271  CG  HIS A  20      -6.710  12.095  -1.201  1.00  0.79           C  
ATOM    272  ND1 HIS A  20      -7.523  12.802  -2.060  1.00  0.92           N  
ATOM    273  CD2 HIS A  20      -5.576  12.833  -1.013  1.00  0.86           C  
ATOM    274  CE1 HIS A  20      -6.882  13.940  -2.379  1.00  0.98           C  
ATOM    275  NE2 HIS A  20      -5.689  14.004  -1.766  1.00  1.00           N  
ATOM    276  H   HIS A  20      -5.076  10.729   1.169  1.00  0.56           H  
ATOM    277  HA  HIS A  20      -6.410   8.755  -0.443  1.00  0.68           H  
ATOM    278  HB2 HIS A  20      -7.859  10.335  -1.148  1.00  0.88           H  
ATOM    279  HB3 HIS A  20      -7.392  10.931   0.444  1.00  0.86           H  
ATOM    280  HD1 HIS A  20      -8.434  12.521  -2.390  1.00  1.04           H  
ATOM    281  HD2 HIS A  20      -4.738  12.544  -0.404  1.00  0.93           H  
ATOM    282  HE1 HIS A  20      -7.273  14.702  -3.038  1.00  1.09           H  
ATOM    283  N   LYS A  21      -3.948  10.346  -1.894  1.00  0.61           N  
ATOM    284  CA  LYS A  21      -3.034  10.304  -3.026  1.00  0.63           C  
ATOM    285  C   LYS A  21      -2.557   8.868  -3.218  1.00  0.58           C  
ATOM    286  O   LYS A  21      -2.662   8.332  -4.323  1.00  0.63           O  
ATOM    287  CB  LYS A  21      -1.888  11.301  -2.790  1.00  0.67           C  
ATOM    288  CG  LYS A  21      -0.686  11.187  -3.737  1.00  0.76           C  
ATOM    289  CD  LYS A  21       0.167  12.459  -3.582  1.00  1.15           C  
ATOM    290  CE  LYS A  21       1.603  12.312  -4.114  1.00  1.92           C  
ATOM    291  NZ  LYS A  21       2.515  11.708  -3.118  1.00  3.31           N  
ATOM    292  H   LYS A  21      -3.640  10.837  -1.066  1.00  0.62           H  
ATOM    293  HA  LYS A  21      -3.573  10.610  -3.925  1.00  0.71           H  
ATOM    294  HB2 LYS A  21      -2.312  12.302  -2.874  1.00  0.79           H  
ATOM    295  HB3 LYS A  21      -1.503  11.170  -1.781  1.00  0.79           H  
ATOM    296  HG2 LYS A  21      -0.115  10.295  -3.474  1.00  1.07           H  
ATOM    297  HG3 LYS A  21      -1.030  11.099  -4.769  1.00  0.96           H  
ATOM    298  HD2 LYS A  21      -0.333  13.253  -4.143  1.00  1.74           H  
ATOM    299  HD3 LYS A  21       0.188  12.771  -2.533  1.00  2.02           H  
ATOM    300  HE2 LYS A  21       1.597  11.717  -5.030  1.00  2.27           H  
ATOM    301  HE3 LYS A  21       1.987  13.304  -4.358  1.00  2.74           H  
ATOM    302  HZ1 LYS A  21       2.173  10.807  -2.823  1.00  3.97           H  
ATOM    303  HZ2 LYS A  21       3.445  11.575  -3.516  1.00  4.12           H  
ATOM    304  HZ3 LYS A  21       2.607  12.305  -2.310  1.00  3.80           H  
ATOM    305  N   ILE A  22      -2.059   8.245  -2.144  1.00  0.53           N  
ATOM    306  CA  ILE A  22      -1.672   6.842  -2.169  1.00  0.50           C  
ATOM    307  C   ILE A  22      -2.844   6.024  -2.688  1.00  0.55           C  
ATOM    308  O   ILE A  22      -2.726   5.428  -3.754  1.00  0.62           O  
ATOM    309  CB  ILE A  22      -1.204   6.344  -0.789  1.00  0.49           C  
ATOM    310  CG1 ILE A  22       0.086   7.068  -0.388  1.00  0.47           C  
ATOM    311  CG2 ILE A  22      -0.946   4.828  -0.823  1.00  0.56           C  
ATOM    312  CD1 ILE A  22       0.324   6.998   1.117  1.00  0.73           C  
ATOM    313  H   ILE A  22      -2.028   8.744  -1.257  1.00  0.53           H  
ATOM    314  HA  ILE A  22      -0.845   6.725  -2.866  1.00  0.51           H  
ATOM    315  HB  ILE A  22      -1.975   6.554  -0.047  1.00  0.51           H  
ATOM    316 HG12 ILE A  22       0.928   6.617  -0.913  1.00  0.54           H  
ATOM    317 HG13 ILE A  22       0.024   8.120  -0.659  1.00  0.55           H  
ATOM    318 HG21 ILE A  22      -0.511   4.486   0.114  1.00  1.35           H  
ATOM    319 HG22 ILE A  22      -1.877   4.280  -0.972  1.00  1.39           H  
ATOM    320 HG23 ILE A  22      -0.259   4.585  -1.635  1.00  1.43           H  
ATOM    321 HD11 ILE A  22       1.214   7.571   1.368  1.00  1.69           H  
ATOM    322 HD12 ILE A  22      -0.529   7.426   1.644  1.00  2.06           H  
ATOM    323 HD13 ILE A  22       0.473   5.967   1.430  1.00  1.50           H  
ATOM    324  N   GLU A  23      -3.953   6.007  -1.942  1.00  0.55           N  
ATOM    325  CA  GLU A  23      -5.100   5.156  -2.231  1.00  0.60           C  
ATOM    326  C   GLU A  23      -5.499   5.295  -3.705  1.00  0.58           C  
ATOM    327  O   GLU A  23      -5.407   4.338  -4.479  1.00  0.65           O  
ATOM    328  CB  GLU A  23      -6.240   5.502  -1.255  1.00  0.73           C  
ATOM    329  CG  GLU A  23      -7.218   4.340  -1.027  1.00  1.23           C  
ATOM    330  CD  GLU A  23      -8.023   3.979  -2.269  1.00  2.66           C  
ATOM    331  OE1 GLU A  23      -8.386   4.922  -3.002  1.00  3.80           O  
ATOM    332  OE2 GLU A  23      -8.245   2.765  -2.462  1.00  3.49           O  
ATOM    333  H   GLU A  23      -3.983   6.594  -1.110  1.00  0.56           H  
ATOM    334  HA  GLU A  23      -4.790   4.126  -2.055  1.00  0.65           H  
ATOM    335  HB2 GLU A  23      -5.815   5.741  -0.283  1.00  1.43           H  
ATOM    336  HB3 GLU A  23      -6.795   6.373  -1.603  1.00  1.55           H  
ATOM    337  HG2 GLU A  23      -6.674   3.463  -0.681  1.00  1.66           H  
ATOM    338  HG3 GLU A  23      -7.929   4.629  -0.254  1.00  2.32           H  
ATOM    339  N   SER A  24      -5.853   6.521  -4.098  1.00  0.56           N  
ATOM    340  CA  SER A  24      -6.338   6.835  -5.429  1.00  0.61           C  
ATOM    341  C   SER A  24      -5.364   6.322  -6.486  1.00  0.61           C  
ATOM    342  O   SER A  24      -5.780   5.638  -7.421  1.00  0.67           O  
ATOM    343  CB  SER A  24      -6.574   8.347  -5.545  1.00  0.66           C  
ATOM    344  OG  SER A  24      -7.172   8.674  -6.785  1.00  0.87           O  
ATOM    345  H   SER A  24      -5.825   7.269  -3.413  1.00  0.55           H  
ATOM    346  HA  SER A  24      -7.294   6.324  -5.558  1.00  0.66           H  
ATOM    347  HB2 SER A  24      -7.238   8.670  -4.743  1.00  0.73           H  
ATOM    348  HB3 SER A  24      -5.625   8.879  -5.453  1.00  0.71           H  
ATOM    349  HG  SER A  24      -7.988   8.175  -6.880  1.00  1.40           H  
ATOM    350  N   SER A  25      -4.065   6.605  -6.326  1.00  0.64           N  
ATOM    351  CA  SER A  25      -3.075   6.132  -7.279  1.00  0.63           C  
ATOM    352  C   SER A  25      -3.112   4.608  -7.323  1.00  0.68           C  
ATOM    353  O   SER A  25      -3.283   4.006  -8.378  1.00  0.88           O  
ATOM    354  CB  SER A  25      -1.679   6.631  -6.892  1.00  0.60           C  
ATOM    355  OG  SER A  25      -1.653   8.043  -6.842  1.00  2.22           O  
ATOM    356  H   SER A  25      -3.741   7.033  -5.466  1.00  0.72           H  
ATOM    357  HA  SER A  25      -3.320   6.522  -8.268  1.00  0.65           H  
ATOM    358  HB2 SER A  25      -1.400   6.233  -5.915  1.00  1.41           H  
ATOM    359  HB3 SER A  25      -0.959   6.283  -7.634  1.00  1.81           H  
ATOM    360  HG  SER A  25      -2.142   8.323  -6.056  1.00  3.20           H  
ATOM    361  N   LEU A  26      -2.964   3.979  -6.160  1.00  0.62           N  
ATOM    362  CA  LEU A  26      -2.833   2.547  -6.034  1.00  0.68           C  
ATOM    363  C   LEU A  26      -3.991   1.808  -6.706  1.00  0.60           C  
ATOM    364  O   LEU A  26      -3.774   0.770  -7.326  1.00  0.62           O  
ATOM    365  CB  LEU A  26      -2.722   2.200  -4.549  1.00  0.81           C  
ATOM    366  CG  LEU A  26      -1.595   1.225  -4.234  1.00  0.76           C  
ATOM    367  CD1 LEU A  26      -1.593   1.026  -2.721  1.00  2.36           C  
ATOM    368  CD2 LEU A  26      -1.806  -0.096  -4.957  1.00  2.42           C  
ATOM    369  H   LEU A  26      -2.936   4.516  -5.299  1.00  0.61           H  
ATOM    370  HA  LEU A  26      -1.904   2.289  -6.545  1.00  0.76           H  
ATOM    371  HB2 LEU A  26      -2.469   3.092  -3.989  1.00  1.32           H  
ATOM    372  HB3 LEU A  26      -3.674   1.819  -4.182  1.00  1.33           H  
ATOM    373  HG  LEU A  26      -0.639   1.652  -4.535  1.00  1.61           H  
ATOM    374 HD11 LEU A  26      -0.747   0.402  -2.439  1.00  2.95           H  
ATOM    375 HD12 LEU A  26      -1.512   1.995  -2.229  1.00  3.22           H  
ATOM    376 HD13 LEU A  26      -2.523   0.553  -2.415  1.00  3.38           H  
ATOM    377 HD21 LEU A  26      -1.658   0.054  -6.024  1.00  3.42           H  
ATOM    378 HD22 LEU A  26      -1.080  -0.823  -4.599  1.00  2.93           H  
ATOM    379 HD23 LEU A  26      -2.818  -0.452  -4.772  1.00  3.46           H  
ATOM    380  N   THR A  27      -5.218   2.336  -6.633  1.00  0.66           N  
ATOM    381  CA  THR A  27      -6.346   1.666  -7.274  1.00  0.66           C  
ATOM    382  C   THR A  27      -6.129   1.392  -8.771  1.00  0.64           C  
ATOM    383  O   THR A  27      -6.691   0.427  -9.289  1.00  1.14           O  
ATOM    384  CB  THR A  27      -7.681   2.374  -7.008  1.00  0.98           C  
ATOM    385  OG1 THR A  27      -7.697   3.678  -7.556  1.00  2.56           O  
ATOM    386  CG2 THR A  27      -8.035   2.392  -5.521  1.00  1.50           C  
ATOM    387  H   THR A  27      -5.371   3.160  -6.054  1.00  0.75           H  
ATOM    388  HA  THR A  27      -6.425   0.689  -6.801  1.00  0.71           H  
ATOM    389  HB  THR A  27      -8.464   1.792  -7.494  1.00  1.72           H  
ATOM    390  HG1 THR A  27      -6.935   4.189  -7.253  1.00  2.92           H  
ATOM    391 HG21 THR A  27      -7.310   2.961  -4.951  1.00  2.72           H  
ATOM    392 HG22 THR A  27      -9.014   2.852  -5.378  1.00  2.26           H  
ATOM    393 HG23 THR A  27      -8.066   1.375  -5.126  1.00  1.94           H  
ATOM    394  N   LYS A  28      -5.301   2.175  -9.483  1.00  0.70           N  
ATOM    395  CA  LYS A  28      -5.044   1.888 -10.893  1.00  0.75           C  
ATOM    396  C   LYS A  28      -4.105   0.695 -11.112  1.00  0.85           C  
ATOM    397  O   LYS A  28      -3.839   0.341 -12.263  1.00  1.33           O  
ATOM    398  CB  LYS A  28      -4.578   3.128 -11.676  1.00  1.00           C  
ATOM    399  CG  LYS A  28      -3.246   3.748 -11.240  1.00  1.40           C  
ATOM    400  CD  LYS A  28      -2.315   4.141 -12.399  1.00  2.51           C  
ATOM    401  CE  LYS A  28      -1.383   3.006 -12.861  1.00  3.82           C  
ATOM    402  NZ  LYS A  28      -2.080   1.921 -13.584  1.00  4.89           N  
ATOM    403  H   LYS A  28      -4.803   2.938  -9.029  1.00  1.06           H  
ATOM    404  HA  LYS A  28      -5.996   1.608 -11.352  1.00  0.99           H  
ATOM    405  HB2 LYS A  28      -4.478   2.819 -12.708  1.00  1.91           H  
ATOM    406  HB3 LYS A  28      -5.357   3.891 -11.631  1.00  1.70           H  
ATOM    407  HG2 LYS A  28      -3.491   4.661 -10.693  1.00  1.73           H  
ATOM    408  HG3 LYS A  28      -2.709   3.086 -10.570  1.00  1.89           H  
ATOM    409  HD2 LYS A  28      -2.886   4.564 -13.227  1.00  2.83           H  
ATOM    410  HD3 LYS A  28      -1.665   4.934 -12.018  1.00  3.28           H  
ATOM    411  HE2 LYS A  28      -0.635   3.434 -13.531  1.00  4.38           H  
ATOM    412  HE3 LYS A  28      -0.858   2.590 -11.998  1.00  4.44           H  
ATOM    413  HZ1 LYS A  28      -2.573   2.286 -14.386  1.00  5.21           H  
ATOM    414  HZ2 LYS A  28      -1.409   1.233 -13.895  1.00  5.74           H  
ATOM    415  HZ3 LYS A  28      -2.749   1.443 -12.985  1.00  5.34           H  
ATOM    416  N   HIS A  29      -3.549   0.091 -10.061  1.00  0.69           N  
ATOM    417  CA  HIS A  29      -2.662  -1.058 -10.175  1.00  1.03           C  
ATOM    418  C   HIS A  29      -3.544  -2.299 -10.164  1.00  1.22           C  
ATOM    419  O   HIS A  29      -3.549  -3.044  -9.194  1.00  2.12           O  
ATOM    420  CB  HIS A  29      -1.631  -1.056  -9.033  1.00  1.22           C  
ATOM    421  CG  HIS A  29      -0.703   0.131  -9.082  1.00  1.13           C  
ATOM    422  ND1 HIS A  29       0.660   0.099  -9.277  1.00  1.80           N  
ATOM    423  CD2 HIS A  29      -1.078   1.446  -9.055  1.00  1.32           C  
ATOM    424  CE1 HIS A  29       1.071   1.373  -9.402  1.00  1.58           C  
ATOM    425  NE2 HIS A  29       0.047   2.234  -9.288  1.00  1.47           N  
ATOM    426  H   HIS A  29      -3.785   0.397  -9.122  1.00  0.59           H  
ATOM    427  HA  HIS A  29      -2.105  -1.035 -11.113  1.00  1.24           H  
ATOM    428  HB2 HIS A  29      -2.144  -1.072  -8.072  1.00  1.33           H  
ATOM    429  HB3 HIS A  29      -1.027  -1.960  -9.105  1.00  1.58           H  
ATOM    430  HD1 HIS A  29       1.262  -0.727  -9.251  1.00  2.69           H  
ATOM    431  HD2 HIS A  29      -2.074   1.816  -8.911  1.00  2.01           H  
ATOM    432  HE1 HIS A  29       2.094   1.681  -9.525  1.00  2.08           H  
ATOM    433  N   ARG A  30      -4.320  -2.493 -11.235  1.00  0.93           N  
ATOM    434  CA  ARG A  30      -5.495  -3.368 -11.291  1.00  1.02           C  
ATOM    435  C   ARG A  30      -5.363  -4.792 -10.725  1.00  0.89           C  
ATOM    436  O   ARG A  30      -6.388  -5.427 -10.495  1.00  1.72           O  
ATOM    437  CB  ARG A  30      -6.024  -3.417 -12.736  1.00  1.41           C  
ATOM    438  CG  ARG A  30      -7.088  -2.344 -13.004  1.00  2.41           C  
ATOM    439  CD  ARG A  30      -8.426  -2.732 -12.357  1.00  3.68           C  
ATOM    440  NE  ARG A  30      -9.485  -1.763 -12.676  1.00  4.65           N  
ATOM    441  CZ  ARG A  30     -10.745  -1.841 -12.217  1.00  5.84           C  
ATOM    442  NH1 ARG A  30     -11.094  -2.846 -11.406  1.00  6.39           N  
ATOM    443  NH2 ARG A  30     -11.647  -0.920 -12.573  1.00  6.95           N  
ATOM    444  H   ARG A  30      -4.228  -1.802 -11.968  1.00  1.39           H  
ATOM    445  HA  ARG A  30      -6.235  -2.888 -10.653  1.00  1.22           H  
ATOM    446  HB2 ARG A  30      -5.193  -3.288 -13.430  1.00  1.63           H  
ATOM    447  HB3 ARG A  30      -6.467  -4.394 -12.942  1.00  1.72           H  
ATOM    448  HG2 ARG A  30      -6.743  -1.379 -12.628  1.00  3.38           H  
ATOM    449  HG3 ARG A  30      -7.229  -2.270 -14.084  1.00  2.70           H  
ATOM    450  HD2 ARG A  30      -8.718  -3.717 -12.729  1.00  4.00           H  
ATOM    451  HD3 ARG A  30      -8.309  -2.784 -11.274  1.00  4.63           H  
ATOM    452  HE  ARG A  30      -9.222  -0.994 -13.277  1.00  4.89           H  
ATOM    453 HH11 ARG A  30     -10.400  -3.529 -11.137  1.00  5.99           H  
ATOM    454 HH12 ARG A  30     -12.029  -2.939 -11.036  1.00  7.53           H  
ATOM    455 HH21 ARG A  30     -11.389  -0.159 -13.184  1.00  7.12           H  
ATOM    456 HH22 ARG A  30     -12.598  -0.962 -12.238  1.00  7.93           H  
ATOM    457  N   GLY A  31      -4.153  -5.309 -10.504  1.00  0.69           N  
ATOM    458  CA  GLY A  31      -3.959  -6.586  -9.830  1.00  0.75           C  
ATOM    459  C   GLY A  31      -4.136  -6.497  -8.308  1.00  0.73           C  
ATOM    460  O   GLY A  31      -4.127  -7.525  -7.628  1.00  1.08           O  
ATOM    461  H   GLY A  31      -3.349  -4.713 -10.629  1.00  1.29           H  
ATOM    462  HA2 GLY A  31      -4.664  -7.322 -10.221  1.00  0.95           H  
ATOM    463  HA3 GLY A  31      -2.953  -6.932 -10.043  1.00  0.93           H  
ATOM    464  N   ILE A  32      -4.296  -5.286  -7.761  1.00  0.70           N  
ATOM    465  CA  ILE A  32      -4.715  -5.098  -6.388  1.00  0.73           C  
ATOM    466  C   ILE A  32      -6.229  -5.302  -6.339  1.00  0.75           C  
ATOM    467  O   ILE A  32      -6.957  -4.830  -7.211  1.00  0.95           O  
ATOM    468  CB  ILE A  32      -4.258  -3.739  -5.826  1.00  0.86           C  
ATOM    469  CG1 ILE A  32      -4.976  -2.530  -6.449  1.00  1.52           C  
ATOM    470  CG2 ILE A  32      -2.736  -3.612  -5.948  1.00  1.54           C  
ATOM    471  CD1 ILE A  32      -6.173  -2.117  -5.591  1.00  2.41           C  
ATOM    472  H   ILE A  32      -4.280  -4.455  -8.337  1.00  0.92           H  
ATOM    473  HA  ILE A  32      -4.219  -5.840  -5.776  1.00  0.75           H  
ATOM    474  HB  ILE A  32      -4.472  -3.733  -4.756  1.00  1.59           H  
ATOM    475 HG12 ILE A  32      -4.296  -1.681  -6.504  1.00  1.93           H  
ATOM    476 HG13 ILE A  32      -5.324  -2.758  -7.454  1.00  2.24           H  
ATOM    477 HG21 ILE A  32      -2.400  -2.721  -5.423  1.00  2.02           H  
ATOM    478 HG22 ILE A  32      -2.268  -4.479  -5.486  1.00  2.45           H  
ATOM    479 HG23 ILE A  32      -2.423  -3.547  -6.988  1.00  2.45           H  
ATOM    480 HD11 ILE A  32      -5.823  -1.697  -4.648  1.00  2.81           H  
ATOM    481 HD12 ILE A  32      -6.762  -1.379  -6.127  1.00  3.08           H  
ATOM    482 HD13 ILE A  32      -6.808  -2.974  -5.384  1.00  3.25           H  
ATOM    483  N   LEU A  33      -6.699  -6.011  -5.319  1.00  0.72           N  
ATOM    484  CA  LEU A  33      -8.108  -6.244  -5.067  1.00  0.75           C  
ATOM    485  C   LEU A  33      -8.688  -5.077  -4.269  1.00  0.68           C  
ATOM    486  O   LEU A  33      -9.829  -4.682  -4.496  1.00  0.81           O  
ATOM    487  CB  LEU A  33      -8.270  -7.557  -4.287  1.00  0.81           C  
ATOM    488  CG  LEU A  33      -7.899  -8.802  -5.112  1.00  1.08           C  
ATOM    489  CD1 LEU A  33      -7.713 -10.002  -4.176  1.00  2.16           C  
ATOM    490  CD2 LEU A  33      -8.994  -9.122  -6.138  1.00  1.67           C  
ATOM    491  H   LEU A  33      -6.035  -6.325  -4.623  1.00  0.75           H  
ATOM    492  HA  LEU A  33      -8.655  -6.312  -6.007  1.00  0.91           H  
ATOM    493  HB2 LEU A  33      -7.631  -7.509  -3.407  1.00  0.96           H  
ATOM    494  HB3 LEU A  33      -9.303  -7.651  -3.949  1.00  1.03           H  
ATOM    495  HG  LEU A  33      -6.956  -8.641  -5.637  1.00  1.59           H  
ATOM    496 HD11 LEU A  33      -8.635 -10.200  -3.629  1.00  2.76           H  
ATOM    497 HD12 LEU A  33      -7.447 -10.883  -4.761  1.00  2.76           H  
ATOM    498 HD13 LEU A  33      -6.908  -9.802  -3.469  1.00  3.19           H  
ATOM    499 HD21 LEU A  33      -9.961  -9.216  -5.643  1.00  2.86           H  
ATOM    500 HD22 LEU A  33      -9.050  -8.339  -6.894  1.00  2.00           H  
ATOM    501 HD23 LEU A  33      -8.766 -10.062  -6.639  1.00  2.50           H  
ATOM    502  N   TYR A  34      -7.929  -4.558  -3.298  1.00  0.57           N  
ATOM    503  CA  TYR A  34      -8.410  -3.549  -2.368  1.00  0.59           C  
ATOM    504  C   TYR A  34      -7.213  -2.792  -1.810  1.00  0.51           C  
ATOM    505  O   TYR A  34      -6.134  -3.378  -1.714  1.00  0.46           O  
ATOM    506  CB  TYR A  34      -9.155  -4.259  -1.231  1.00  0.69           C  
ATOM    507  CG  TYR A  34      -9.858  -3.354  -0.246  1.00  0.75           C  
ATOM    508  CD1 TYR A  34     -10.902  -2.514  -0.674  1.00  1.91           C  
ATOM    509  CD2 TYR A  34      -9.511  -3.406   1.116  1.00  2.24           C  
ATOM    510  CE1 TYR A  34     -11.556  -1.681   0.249  1.00  1.97           C  
ATOM    511  CE2 TYR A  34     -10.193  -2.602   2.041  1.00  2.34           C  
ATOM    512  CZ  TYR A  34     -11.175  -1.700   1.600  1.00  1.12           C  
ATOM    513  OH  TYR A  34     -11.672  -0.771   2.462  1.00  1.31           O  
ATOM    514  H   TYR A  34      -6.956  -4.830  -3.202  1.00  0.51           H  
ATOM    515  HA  TYR A  34      -9.072  -2.855  -2.887  1.00  0.67           H  
ATOM    516  HB2 TYR A  34      -9.896  -4.941  -1.647  1.00  0.82           H  
ATOM    517  HB3 TYR A  34      -8.419  -4.842  -0.676  1.00  0.68           H  
ATOM    518  HD1 TYR A  34     -11.195  -2.494  -1.714  1.00  3.31           H  
ATOM    519  HD2 TYR A  34      -8.726  -4.062   1.462  1.00  3.64           H  
ATOM    520  HE1 TYR A  34     -12.309  -0.984  -0.087  1.00  3.33           H  
ATOM    521  HE2 TYR A  34      -9.919  -2.643   3.086  1.00  3.76           H  
ATOM    522  HH  TYR A  34     -10.990  -0.515   3.100  1.00  1.85           H  
ATOM    523  N   CYS A  35      -7.408  -1.536  -1.397  1.00  0.56           N  
ATOM    524  CA  CYS A  35      -6.454  -0.792  -0.587  1.00  0.55           C  
ATOM    525  C   CYS A  35      -7.185  -0.228   0.635  1.00  0.66           C  
ATOM    526  O   CYS A  35      -8.371   0.087   0.558  1.00  1.17           O  
ATOM    527  CB  CYS A  35      -5.828   0.328  -1.418  1.00  0.64           C  
ATOM    528  SG  CYS A  35      -4.653   1.239  -0.390  1.00  2.26           S  
ATOM    529  H   CYS A  35      -8.311  -1.095  -1.521  1.00  0.66           H  
ATOM    530  HA  CYS A  35      -5.652  -1.445  -0.253  1.00  0.53           H  
ATOM    531  HB2 CYS A  35      -5.304  -0.086  -2.280  1.00  1.52           H  
ATOM    532  HB3 CYS A  35      -6.602   1.013  -1.762  1.00  1.65           H  
ATOM    533  HG  CYS A  35      -4.412   2.206  -1.278  1.00  2.51           H  
ATOM    534  N   SER A  36      -6.508  -0.125   1.782  1.00  0.44           N  
ATOM    535  CA  SER A  36      -6.954   0.665   2.918  1.00  0.54           C  
ATOM    536  C   SER A  36      -5.749   1.215   3.674  1.00  0.48           C  
ATOM    537  O   SER A  36      -5.040   0.469   4.352  1.00  0.66           O  
ATOM    538  CB  SER A  36      -7.887  -0.140   3.822  1.00  0.74           C  
ATOM    539  OG  SER A  36      -9.171  -0.146   3.233  1.00  2.13           O  
ATOM    540  H   SER A  36      -5.593  -0.563   1.835  1.00  0.55           H  
ATOM    541  HA  SER A  36      -7.522   1.510   2.537  1.00  0.63           H  
ATOM    542  HB2 SER A  36      -7.509  -1.155   3.945  1.00  1.70           H  
ATOM    543  HB3 SER A  36      -7.958   0.338   4.801  1.00  1.63           H  
ATOM    544  HG  SER A  36      -9.054  -0.115   2.270  1.00  2.83           H  
ATOM    545  N   VAL A  37      -5.535   2.525   3.543  1.00  0.45           N  
ATOM    546  CA  VAL A  37      -4.481   3.288   4.195  1.00  0.48           C  
ATOM    547  C   VAL A  37      -5.008   3.939   5.475  1.00  0.53           C  
ATOM    548  O   VAL A  37      -6.164   4.351   5.528  1.00  0.68           O  
ATOM    549  CB  VAL A  37      -3.904   4.342   3.232  1.00  0.76           C  
ATOM    550  CG1 VAL A  37      -2.785   3.757   2.374  1.00  1.27           C  
ATOM    551  CG2 VAL A  37      -4.969   4.936   2.307  1.00  1.99           C  
ATOM    552  H   VAL A  37      -6.202   3.056   3.003  1.00  0.60           H  
ATOM    553  HA  VAL A  37      -3.684   2.610   4.464  1.00  0.49           H  
ATOM    554  HB  VAL A  37      -3.459   5.148   3.816  1.00  1.79           H  
ATOM    555 HG11 VAL A  37      -3.130   2.866   1.849  1.00  2.02           H  
ATOM    556 HG12 VAL A  37      -2.451   4.499   1.650  1.00  2.05           H  
ATOM    557 HG13 VAL A  37      -1.950   3.508   3.024  1.00  2.39           H  
ATOM    558 HG21 VAL A  37      -5.841   5.239   2.885  1.00  2.93           H  
ATOM    559 HG22 VAL A  37      -4.547   5.805   1.807  1.00  2.45           H  
ATOM    560 HG23 VAL A  37      -5.265   4.209   1.552  1.00  2.83           H  
ATOM    561  N   ALA A  38      -4.156   4.041   6.502  1.00  0.53           N  
ATOM    562  CA  ALA A  38      -4.469   4.712   7.758  1.00  0.73           C  
ATOM    563  C   ALA A  38      -3.214   5.396   8.296  1.00  0.67           C  
ATOM    564  O   ALA A  38      -2.224   4.715   8.560  1.00  0.66           O  
ATOM    565  CB  ALA A  38      -4.989   3.689   8.771  1.00  0.91           C  
ATOM    566  H   ALA A  38      -3.235   3.621   6.405  1.00  0.51           H  
ATOM    567  HA  ALA A  38      -5.245   5.463   7.597  1.00  0.97           H  
ATOM    568  HB1 ALA A  38      -4.243   2.911   8.931  1.00  2.08           H  
ATOM    569  HB2 ALA A  38      -5.194   4.185   9.720  1.00  1.51           H  
ATOM    570  HB3 ALA A  38      -5.908   3.235   8.400  1.00  1.76           H  
ATOM    571  N   LEU A  39      -3.256   6.722   8.482  1.00  0.76           N  
ATOM    572  CA  LEU A  39      -2.134   7.521   8.981  1.00  0.71           C  
ATOM    573  C   LEU A  39      -1.994   7.487  10.505  1.00  0.66           C  
ATOM    574  O   LEU A  39      -0.965   7.900  11.035  1.00  0.90           O  
ATOM    575  CB  LEU A  39      -2.163   8.953   8.422  1.00  0.99           C  
ATOM    576  CG  LEU A  39      -3.438   9.790   8.649  1.00  0.83           C  
ATOM    577  CD1 LEU A  39      -3.782  10.022  10.125  1.00  1.50           C  
ATOM    578  CD2 LEU A  39      -3.224  11.161   7.998  1.00  1.17           C  
ATOM    579  H   LEU A  39      -4.107   7.208   8.249  1.00  0.92           H  
ATOM    580  HA  LEU A  39      -1.211   7.081   8.603  1.00  0.74           H  
ATOM    581  HB2 LEU A  39      -1.314   9.497   8.840  1.00  1.53           H  
ATOM    582  HB3 LEU A  39      -2.001   8.882   7.345  1.00  1.48           H  
ATOM    583  HG  LEU A  39      -4.287   9.312   8.161  1.00  0.95           H  
ATOM    584 HD11 LEU A  39      -4.215   9.124  10.559  1.00  2.43           H  
ATOM    585 HD12 LEU A  39      -2.890  10.313  10.681  1.00  1.89           H  
ATOM    586 HD13 LEU A  39      -4.524  10.816  10.210  1.00  2.15           H  
ATOM    587 HD21 LEU A  39      -2.957  11.037   6.950  1.00  1.83           H  
ATOM    588 HD22 LEU A  39      -4.137  11.753   8.058  1.00  2.32           H  
ATOM    589 HD23 LEU A  39      -2.418  11.691   8.507  1.00  1.84           H  
ATOM    590  N   ALA A  40      -3.004   6.978  11.216  1.00  0.80           N  
ATOM    591  CA  ALA A  40      -2.895   6.752  12.651  1.00  1.03           C  
ATOM    592  C   ALA A  40      -1.972   5.557  12.875  1.00  1.04           C  
ATOM    593  O   ALA A  40      -1.034   5.608  13.660  1.00  1.46           O  
ATOM    594  CB  ALA A  40      -4.287   6.509  13.244  1.00  1.34           C  
ATOM    595  H   ALA A  40      -3.837   6.677  10.737  1.00  1.01           H  
ATOM    596  HA  ALA A  40      -2.465   7.631  13.134  1.00  1.11           H  
ATOM    597  HB1 ALA A  40      -4.912   7.388  13.085  1.00  1.63           H  
ATOM    598  HB2 ALA A  40      -4.759   5.644  12.775  1.00  2.05           H  
ATOM    599  HB3 ALA A  40      -4.197   6.329  14.316  1.00  2.51           H  
ATOM    600  N   THR A  41      -2.254   4.475  12.150  1.00  0.78           N  
ATOM    601  CA  THR A  41      -1.486   3.243  12.172  1.00  0.83           C  
ATOM    602  C   THR A  41      -0.218   3.363  11.314  1.00  0.80           C  
ATOM    603  O   THR A  41       0.743   2.628  11.521  1.00  1.15           O  
ATOM    604  CB  THR A  41      -2.401   2.131  11.651  1.00  1.01           C  
ATOM    605  OG1 THR A  41      -3.733   2.350  12.075  1.00  1.69           O  
ATOM    606  CG2 THR A  41      -1.934   0.749  12.119  1.00  1.68           C  
ATOM    607  H   THR A  41      -3.094   4.465  11.590  1.00  0.81           H  
ATOM    608  HA  THR A  41      -1.204   3.018  13.201  1.00  0.98           H  
ATOM    609  HB  THR A  41      -2.412   2.180  10.566  1.00  1.79           H  
ATOM    610  HG1 THR A  41      -3.732   2.498  13.025  1.00  2.09           H  
ATOM    611 HG21 THR A  41      -1.895   0.717  13.208  1.00  2.24           H  
ATOM    612 HG22 THR A  41      -2.624  -0.016  11.770  1.00  2.16           H  
ATOM    613 HG23 THR A  41      -0.940   0.539  11.722  1.00  2.58           H  
ATOM    614  N   ASN A  42      -0.244   4.253  10.314  1.00  0.62           N  
ATOM    615  CA  ASN A  42       0.783   4.425   9.291  1.00  0.68           C  
ATOM    616  C   ASN A  42       0.881   3.165   8.448  1.00  0.77           C  
ATOM    617  O   ASN A  42       1.976   2.729   8.113  1.00  1.17           O  
ATOM    618  CB  ASN A  42       2.138   4.846   9.885  1.00  0.81           C  
ATOM    619  CG  ASN A  42       1.961   6.080  10.750  1.00  0.71           C  
ATOM    620  OD1 ASN A  42       2.176   6.046  11.957  1.00  1.48           O  
ATOM    621  ND2 ASN A  42       1.490   7.160  10.142  1.00  1.20           N  
ATOM    622  H   ASN A  42      -1.116   4.733  10.134  1.00  0.79           H  
ATOM    623  HA  ASN A  42       0.449   5.222   8.630  1.00  0.64           H  
ATOM    624  HB2 ASN A  42       2.564   4.039  10.484  1.00  1.14           H  
ATOM    625  HB3 ASN A  42       2.833   5.078   9.078  1.00  1.21           H  
ATOM    626 HD21 ASN A  42       1.360   7.185   9.144  1.00  1.90           H  
ATOM    627 HD22 ASN A  42       1.001   7.823  10.732  1.00  1.41           H  
ATOM    628  N   LYS A  43      -0.270   2.587   8.093  1.00  0.56           N  
ATOM    629  CA  LYS A  43      -0.370   1.276   7.469  1.00  0.57           C  
ATOM    630  C   LYS A  43      -1.110   1.429   6.155  1.00  0.48           C  
ATOM    631  O   LYS A  43      -1.990   2.283   6.053  1.00  0.53           O  
ATOM    632  CB  LYS A  43      -1.034   0.280   8.444  1.00  0.68           C  
ATOM    633  CG  LYS A  43      -1.887  -0.855   7.852  1.00  1.84           C  
ATOM    634  CD  LYS A  43      -3.349  -0.427   7.592  1.00  1.35           C  
ATOM    635  CE  LYS A  43      -4.221  -0.425   8.861  1.00  1.58           C  
ATOM    636  NZ  LYS A  43      -4.653  -1.782   9.256  1.00  2.79           N  
ATOM    637  H   LYS A  43      -1.127   3.128   8.182  1.00  0.53           H  
ATOM    638  HA  LYS A  43       0.615   0.895   7.231  1.00  0.71           H  
ATOM    639  HB2 LYS A  43      -0.237  -0.161   9.045  1.00  1.50           H  
ATOM    640  HB3 LYS A  43      -1.678   0.829   9.112  1.00  1.17           H  
ATOM    641  HG2 LYS A  43      -1.426  -1.229   6.937  1.00  3.08           H  
ATOM    642  HG3 LYS A  43      -1.885  -1.682   8.562  1.00  2.95           H  
ATOM    643  HD2 LYS A  43      -3.380   0.578   7.174  1.00  1.48           H  
ATOM    644  HD3 LYS A  43      -3.791  -1.094   6.851  1.00  2.03           H  
ATOM    645  HE2 LYS A  43      -3.680   0.035   9.687  1.00  1.89           H  
ATOM    646  HE3 LYS A  43      -5.111   0.180   8.677  1.00  1.45           H  
ATOM    647  HZ1 LYS A  43      -5.260  -2.187   8.560  1.00  3.01           H  
ATOM    648  HZ2 LYS A  43      -3.863  -2.426   9.322  1.00  3.90           H  
ATOM    649  HZ3 LYS A  43      -5.128  -1.774  10.145  1.00  3.36           H  
ATOM    650  N   ALA A  44      -0.768   0.580   5.188  1.00  0.63           N  
ATOM    651  CA  ALA A  44      -1.548   0.354   3.988  1.00  0.58           C  
ATOM    652  C   ALA A  44      -1.807  -1.142   3.875  1.00  0.63           C  
ATOM    653  O   ALA A  44      -0.879  -1.908   3.637  1.00  0.80           O  
ATOM    654  CB  ALA A  44      -0.806   0.919   2.780  1.00  0.67           C  
ATOM    655  H   ALA A  44       0.022  -0.043   5.343  1.00  0.89           H  
ATOM    656  HA  ALA A  44      -2.513   0.848   4.048  1.00  0.54           H  
ATOM    657  HB1 ALA A  44       0.056   0.306   2.529  1.00  1.43           H  
ATOM    658  HB2 ALA A  44      -1.483   0.964   1.930  1.00  1.66           H  
ATOM    659  HB3 ALA A  44      -0.464   1.924   3.019  1.00  1.73           H  
ATOM    660  N   HIS A  45      -3.060  -1.550   4.088  1.00  0.59           N  
ATOM    661  CA  HIS A  45      -3.531  -2.885   3.773  1.00  0.68           C  
ATOM    662  C   HIS A  45      -3.876  -2.885   2.293  1.00  0.66           C  
ATOM    663  O   HIS A  45      -4.901  -2.326   1.913  1.00  0.68           O  
ATOM    664  CB  HIS A  45      -4.720  -3.256   4.676  1.00  0.74           C  
ATOM    665  CG  HIS A  45      -5.076  -4.718   4.584  1.00  0.90           C  
ATOM    666  ND1 HIS A  45      -4.958  -5.681   5.564  1.00  1.12           N  
ATOM    667  CD2 HIS A  45      -5.459  -5.351   3.440  1.00  1.04           C  
ATOM    668  CE1 HIS A  45      -5.294  -6.859   5.014  1.00  1.36           C  
ATOM    669  NE2 HIS A  45      -5.598  -6.713   3.714  1.00  1.34           N  
ATOM    670  H   HIS A  45      -3.771  -0.847   4.261  1.00  0.55           H  
ATOM    671  HA  HIS A  45      -2.775  -3.651   3.910  1.00  0.74           H  
ATOM    672  HB2 HIS A  45      -4.491  -3.031   5.715  1.00  0.76           H  
ATOM    673  HB3 HIS A  45      -5.591  -2.663   4.396  1.00  0.76           H  
ATOM    674  HD1 HIS A  45      -4.595  -5.574   6.511  1.00  1.16           H  
ATOM    675  HD2 HIS A  45      -5.554  -4.851   2.495  1.00  1.01           H  
ATOM    676  HE1 HIS A  45      -5.286  -7.802   5.541  1.00  1.60           H  
ATOM    677  N   ILE A  46      -3.030  -3.505   1.469  1.00  0.71           N  
ATOM    678  CA  ILE A  46      -3.331  -3.797   0.082  1.00  0.66           C  
ATOM    679  C   ILE A  46      -3.666  -5.282   0.014  1.00  0.71           C  
ATOM    680  O   ILE A  46      -2.851  -6.120   0.402  1.00  1.10           O  
ATOM    681  CB  ILE A  46      -2.152  -3.433  -0.839  1.00  0.75           C  
ATOM    682  CG1 ILE A  46      -2.030  -1.919  -1.059  1.00  1.58           C  
ATOM    683  CG2 ILE A  46      -2.349  -4.067  -2.224  1.00  1.41           C  
ATOM    684  CD1 ILE A  46      -1.631  -1.136   0.191  1.00  1.65           C  
ATOM    685  H   ILE A  46      -2.187  -3.928   1.843  1.00  0.85           H  
ATOM    686  HA  ILE A  46      -4.190  -3.221  -0.248  1.00  0.61           H  
ATOM    687  HB  ILE A  46      -1.219  -3.809  -0.421  1.00  1.15           H  
ATOM    688 HG12 ILE A  46      -1.253  -1.752  -1.801  1.00  2.43           H  
ATOM    689 HG13 ILE A  46      -2.971  -1.527  -1.447  1.00  2.57           H  
ATOM    690 HG21 ILE A  46      -1.613  -3.677  -2.925  1.00  2.37           H  
ATOM    691 HG22 ILE A  46      -2.221  -5.147  -2.166  1.00  2.43           H  
ATOM    692 HG23 ILE A  46      -3.345  -3.835  -2.601  1.00  2.10           H  
ATOM    693 HD11 ILE A  46      -1.298  -0.144  -0.108  1.00  2.18           H  
ATOM    694 HD12 ILE A  46      -2.489  -1.023   0.851  1.00  2.68           H  
ATOM    695 HD13 ILE A  46      -0.819  -1.643   0.713  1.00  2.13           H  
ATOM    696  N   LYS A  47      -4.850  -5.614  -0.496  1.00  0.47           N  
ATOM    697  CA  LYS A  47      -5.126  -6.960  -0.958  1.00  0.54           C  
ATOM    698  C   LYS A  47      -4.838  -7.005  -2.452  1.00  0.52           C  
ATOM    699  O   LYS A  47      -5.050  -6.007  -3.140  1.00  0.72           O  
ATOM    700  CB  LYS A  47      -6.577  -7.338  -0.684  1.00  0.67           C  
ATOM    701  CG  LYS A  47      -6.865  -7.571   0.804  1.00  0.76           C  
ATOM    702  CD  LYS A  47      -8.016  -8.575   0.983  1.00  1.03           C  
ATOM    703  CE  LYS A  47      -7.514 -10.004   0.717  1.00  2.30           C  
ATOM    704  NZ  LYS A  47      -8.579 -11.020   0.732  1.00  2.58           N  
ATOM    705  H   LYS A  47      -5.422  -4.867  -0.882  1.00  0.48           H  
ATOM    706  HA  LYS A  47      -4.471  -7.672  -0.466  1.00  0.63           H  
ATOM    707  HB2 LYS A  47      -7.217  -6.547  -1.057  1.00  0.89           H  
ATOM    708  HB3 LYS A  47      -6.781  -8.238  -1.254  1.00  1.01           H  
ATOM    709  HG2 LYS A  47      -5.974  -7.955   1.305  1.00  1.26           H  
ATOM    710  HG3 LYS A  47      -7.124  -6.616   1.263  1.00  1.21           H  
ATOM    711  HD2 LYS A  47      -8.374  -8.505   2.013  1.00  2.08           H  
ATOM    712  HD3 LYS A  47      -8.829  -8.308   0.306  1.00  2.00           H  
ATOM    713  HE2 LYS A  47      -7.023 -10.083  -0.253  1.00  3.48           H  
ATOM    714  HE3 LYS A  47      -6.783 -10.280   1.475  1.00  3.40           H  
ATOM    715  HZ1 LYS A  47      -9.220 -10.902  -0.036  1.00  3.14           H  
ATOM    716  HZ2 LYS A  47      -8.117 -11.923   0.613  1.00  3.20           H  
ATOM    717  HZ3 LYS A  47      -9.058 -11.059   1.617  1.00  2.89           H  
ATOM    718  N   TYR A  48      -4.349  -8.139  -2.954  1.00  0.70           N  
ATOM    719  CA  TYR A  48      -3.811  -8.242  -4.299  1.00  0.74           C  
ATOM    720  C   TYR A  48      -3.709  -9.700  -4.716  1.00  0.69           C  
ATOM    721  O   TYR A  48      -3.618 -10.571  -3.852  1.00  0.75           O  
ATOM    722  CB  TYR A  48      -2.421  -7.594  -4.354  1.00  0.82           C  
ATOM    723  CG  TYR A  48      -1.330  -8.384  -3.643  1.00  0.79           C  
ATOM    724  CD1 TYR A  48      -1.348  -8.542  -2.243  1.00  1.56           C  
ATOM    725  CD2 TYR A  48      -0.366  -9.074  -4.399  1.00  1.74           C  
ATOM    726  CE1 TYR A  48      -0.446  -9.426  -1.622  1.00  1.72           C  
ATOM    727  CE2 TYR A  48       0.638  -9.819  -3.758  1.00  1.74           C  
ATOM    728  CZ  TYR A  48       0.577 -10.028  -2.374  1.00  1.05           C  
ATOM    729  OH  TYR A  48       1.521 -10.799  -1.765  1.00  1.21           O  
ATOM    730  H   TYR A  48      -4.258  -8.967  -2.377  1.00  1.00           H  
ATOM    731  HA  TYR A  48      -4.486  -7.758  -4.998  1.00  0.88           H  
ATOM    732  HB2 TYR A  48      -2.152  -7.493  -5.406  1.00  0.89           H  
ATOM    733  HB3 TYR A  48      -2.464  -6.589  -3.939  1.00  0.94           H  
ATOM    734  HD1 TYR A  48      -2.071  -8.015  -1.640  1.00  2.52           H  
ATOM    735  HD2 TYR A  48      -0.406  -9.052  -5.476  1.00  2.76           H  
ATOM    736  HE1 TYR A  48      -0.504  -9.592  -0.557  1.00  2.77           H  
ATOM    737  HE2 TYR A  48       1.437 -10.259  -4.331  1.00  2.72           H  
ATOM    738  HH  TYR A  48       1.354 -10.936  -0.831  1.00  1.59           H  
ATOM    739  N   ASP A  49      -3.665  -9.932  -6.028  1.00  0.71           N  
ATOM    740  CA  ASP A  49      -3.359 -11.235  -6.595  1.00  0.75           C  
ATOM    741  C   ASP A  49      -1.883 -11.233  -7.028  1.00  0.75           C  
ATOM    742  O   ASP A  49      -1.478 -10.385  -7.827  1.00  0.84           O  
ATOM    743  CB  ASP A  49      -4.310 -11.531  -7.758  1.00  0.96           C  
ATOM    744  CG  ASP A  49      -5.717 -11.852  -7.278  1.00  2.31           C  
ATOM    745  OD1 ASP A  49      -5.858 -12.885  -6.589  1.00  3.40           O  
ATOM    746  OD2 ASP A  49      -6.623 -11.059  -7.608  1.00  3.40           O  
ATOM    747  H   ASP A  49      -3.772  -9.146  -6.668  1.00  0.78           H  
ATOM    748  HA  ASP A  49      -3.542 -12.002  -5.843  1.00  0.82           H  
ATOM    749  HB2 ASP A  49      -4.359 -10.670  -8.420  1.00  1.38           H  
ATOM    750  HB3 ASP A  49      -3.947 -12.399  -8.307  1.00  2.04           H  
ATOM    751  N   PRO A  50      -1.047 -12.138  -6.491  1.00  0.81           N  
ATOM    752  CA  PRO A  50       0.400 -12.061  -6.637  1.00  0.91           C  
ATOM    753  C   PRO A  50       0.864 -12.268  -8.078  1.00  1.10           C  
ATOM    754  O   PRO A  50       1.813 -11.624  -8.517  1.00  2.04           O  
ATOM    755  CB  PRO A  50       0.973 -13.117  -5.686  1.00  1.14           C  
ATOM    756  CG  PRO A  50      -0.168 -14.122  -5.524  1.00  1.13           C  
ATOM    757  CD  PRO A  50      -1.416 -13.246  -5.626  1.00  0.93           C  
ATOM    758  HA  PRO A  50       0.746 -11.081  -6.325  1.00  0.85           H  
ATOM    759  HB2 PRO A  50       1.882 -13.581  -6.070  1.00  1.34           H  
ATOM    760  HB3 PRO A  50       1.173 -12.658  -4.717  1.00  1.20           H  
ATOM    761  HG2 PRO A  50      -0.149 -14.830  -6.352  1.00  1.19           H  
ATOM    762  HG3 PRO A  50      -0.116 -14.653  -4.573  1.00  1.30           H  
ATOM    763  HD2 PRO A  50      -2.243 -13.831  -6.035  1.00  0.95           H  
ATOM    764  HD3 PRO A  50      -1.679 -12.861  -4.638  1.00  0.99           H  
ATOM    765  N   GLU A  51       0.215 -13.178  -8.807  1.00  1.04           N  
ATOM    766  CA  GLU A  51       0.595 -13.519 -10.168  1.00  1.10           C  
ATOM    767  C   GLU A  51       0.564 -12.293 -11.088  1.00  1.04           C  
ATOM    768  O   GLU A  51       1.448 -12.122 -11.924  1.00  1.46           O  
ATOM    769  CB  GLU A  51      -0.281 -14.673 -10.678  1.00  1.28           C  
ATOM    770  CG  GLU A  51      -1.793 -14.421 -10.592  1.00  2.14           C  
ATOM    771  CD  GLU A  51      -2.551 -15.663 -11.040  1.00  2.43           C  
ATOM    772  OE1 GLU A  51      -2.549 -16.633 -10.254  1.00  2.51           O  
ATOM    773  OE2 GLU A  51      -3.087 -15.628 -12.168  1.00  3.33           O  
ATOM    774  H   GLU A  51      -0.563 -13.669  -8.394  1.00  1.68           H  
ATOM    775  HA  GLU A  51       1.625 -13.879 -10.149  1.00  1.21           H  
ATOM    776  HB2 GLU A  51      -0.023 -14.880 -11.718  1.00  2.19           H  
ATOM    777  HB3 GLU A  51      -0.055 -15.565 -10.093  1.00  1.96           H  
ATOM    778  HG2 GLU A  51      -2.107 -14.199  -9.574  1.00  2.86           H  
ATOM    779  HG3 GLU A  51      -2.077 -13.593 -11.241  1.00  3.16           H  
ATOM    780  N   ILE A  52      -0.451 -11.441 -10.924  1.00  0.84           N  
ATOM    781  CA  ILE A  52      -0.587 -10.209 -11.689  1.00  0.83           C  
ATOM    782  C   ILE A  52       0.282  -9.111 -11.081  1.00  0.81           C  
ATOM    783  O   ILE A  52       1.028  -8.450 -11.801  1.00  1.02           O  
ATOM    784  CB  ILE A  52      -2.068  -9.800 -11.831  1.00  0.88           C  
ATOM    785  CG1 ILE A  52      -2.267  -8.455 -12.554  1.00  1.82           C  
ATOM    786  CG2 ILE A  52      -2.861  -9.808 -10.522  1.00  2.12           C  
ATOM    787  CD1 ILE A  52      -1.723  -8.463 -13.986  1.00  2.90           C  
ATOM    788  H   ILE A  52      -1.117 -11.651 -10.196  1.00  0.99           H  
ATOM    789  HA  ILE A  52      -0.215 -10.399 -12.696  1.00  0.92           H  
ATOM    790  HB  ILE A  52      -2.537 -10.563 -12.436  1.00  1.99           H  
ATOM    791 HG12 ILE A  52      -3.336  -8.246 -12.612  1.00  2.37           H  
ATOM    792 HG13 ILE A  52      -1.792  -7.648 -11.998  1.00  2.88           H  
ATOM    793 HG21 ILE A  52      -2.856 -10.808 -10.095  1.00  3.42           H  
ATOM    794 HG22 ILE A  52      -2.453  -9.101  -9.806  1.00  2.74           H  
ATOM    795 HG23 ILE A  52      -3.900  -9.546 -10.723  1.00  2.74           H  
ATOM    796 HD11 ILE A  52      -1.997  -7.530 -14.478  1.00  3.70           H  
ATOM    797 HD12 ILE A  52      -0.636  -8.546 -13.985  1.00  3.82           H  
ATOM    798 HD13 ILE A  52      -2.151  -9.297 -14.543  1.00  3.16           H  
ATOM    799  N   ILE A  53       0.165  -8.890  -9.770  1.00  0.75           N  
ATOM    800  CA  ILE A  53       0.819  -7.787  -9.088  1.00  0.79           C  
ATOM    801  C   ILE A  53       1.852  -8.358  -8.114  1.00  0.77           C  
ATOM    802  O   ILE A  53       1.530  -8.792  -7.011  1.00  1.09           O  
ATOM    803  CB  ILE A  53      -0.260  -6.864  -8.473  1.00  0.97           C  
ATOM    804  CG1 ILE A  53      -0.624  -5.709  -9.423  1.00  1.77           C  
ATOM    805  CG2 ILE A  53       0.097  -6.269  -7.116  1.00  0.75           C  
ATOM    806  CD1 ILE A  53       0.418  -4.590  -9.493  1.00  1.20           C  
ATOM    807  H   ILE A  53      -0.420  -9.503  -9.206  1.00  0.84           H  
ATOM    808  HA  ILE A  53       1.380  -7.184  -9.800  1.00  0.91           H  
ATOM    809  HB  ILE A  53      -1.165  -7.454  -8.312  1.00  1.60           H  
ATOM    810 HG12 ILE A  53      -0.787  -6.098 -10.426  1.00  2.94           H  
ATOM    811 HG13 ILE A  53      -1.544  -5.243  -9.067  1.00  2.68           H  
ATOM    812 HG21 ILE A  53       1.104  -5.857  -7.134  1.00  1.90           H  
ATOM    813 HG22 ILE A  53      -0.627  -5.494  -6.879  1.00  1.80           H  
ATOM    814 HG23 ILE A  53       0.021  -7.040  -6.358  1.00  1.73           H  
ATOM    815 HD11 ILE A  53       0.114  -3.870 -10.252  1.00  2.12           H  
ATOM    816 HD12 ILE A  53       0.472  -4.073  -8.534  1.00  1.47           H  
ATOM    817 HD13 ILE A  53       1.401  -4.978  -9.753  1.00  2.21           H  
ATOM    818  N   GLY A  54       3.125  -8.339  -8.511  1.00  1.13           N  
ATOM    819  CA  GLY A  54       4.203  -8.625  -7.581  1.00  1.23           C  
ATOM    820  C   GLY A  54       4.218  -7.542  -6.495  1.00  1.23           C  
ATOM    821  O   GLY A  54       4.026  -6.367  -6.814  1.00  1.41           O  
ATOM    822  H   GLY A  54       3.350  -7.993  -9.432  1.00  1.61           H  
ATOM    823  HA2 GLY A  54       4.042  -9.618  -7.164  1.00  1.25           H  
ATOM    824  HA3 GLY A  54       5.154  -8.611  -8.114  1.00  1.40           H  
ATOM    825  N   PRO A  55       4.466  -7.888  -5.222  1.00  1.15           N  
ATOM    826  CA  PRO A  55       4.415  -6.934  -4.119  1.00  1.22           C  
ATOM    827  C   PRO A  55       5.360  -5.751  -4.340  1.00  1.12           C  
ATOM    828  O   PRO A  55       5.066  -4.627  -3.935  1.00  1.06           O  
ATOM    829  CB  PRO A  55       4.748  -7.738  -2.859  1.00  1.26           C  
ATOM    830  CG  PRO A  55       5.512  -8.953  -3.385  1.00  1.14           C  
ATOM    831  CD  PRO A  55       4.867  -9.201  -4.748  1.00  1.10           C  
ATOM    832  HA  PRO A  55       3.403  -6.546  -4.025  1.00  1.37           H  
ATOM    833  HB2 PRO A  55       5.326  -7.164  -2.133  1.00  1.28           H  
ATOM    834  HB3 PRO A  55       3.817  -8.080  -2.403  1.00  1.41           H  
ATOM    835  HG2 PRO A  55       6.563  -8.690  -3.519  1.00  1.07           H  
ATOM    836  HG3 PRO A  55       5.424  -9.816  -2.724  1.00  1.22           H  
ATOM    837  HD2 PRO A  55       5.581  -9.687  -5.415  1.00  1.03           H  
ATOM    838  HD3 PRO A  55       3.979  -9.825  -4.631  1.00  1.19           H  
ATOM    839  N   ARG A  56       6.494  -5.988  -5.009  1.00  1.15           N  
ATOM    840  CA  ARG A  56       7.427  -4.924  -5.340  1.00  1.14           C  
ATOM    841  C   ARG A  56       6.785  -3.814  -6.186  1.00  1.11           C  
ATOM    842  O   ARG A  56       7.226  -2.676  -6.071  1.00  1.16           O  
ATOM    843  CB  ARG A  56       8.733  -5.481  -5.940  1.00  1.22           C  
ATOM    844  CG  ARG A  56       9.898  -5.339  -4.940  1.00  1.61           C  
ATOM    845  CD  ARG A  56      10.423  -3.893  -4.900  1.00  2.78           C  
ATOM    846  NE  ARG A  56      10.983  -3.515  -3.591  1.00  3.77           N  
ATOM    847  CZ  ARG A  56      11.186  -2.237  -3.219  1.00  5.06           C  
ATOM    848  NH1 ARG A  56      11.156  -1.268  -4.133  1.00  5.84           N  
ATOM    849  NH2 ARG A  56      11.394  -1.929  -1.936  1.00  6.17           N  
ATOM    850  H   ARG A  56       6.693  -6.927  -5.314  1.00  1.23           H  
ATOM    851  HA  ARG A  56       7.685  -4.455  -4.395  1.00  1.20           H  
ATOM    852  HB2 ARG A  56       8.609  -6.536  -6.186  1.00  1.89           H  
ATOM    853  HB3 ARG A  56       8.986  -4.952  -6.860  1.00  1.97           H  
ATOM    854  HG2 ARG A  56       9.557  -5.661  -3.953  1.00  2.58           H  
ATOM    855  HG3 ARG A  56      10.714  -5.997  -5.245  1.00  2.52           H  
ATOM    856  HD2 ARG A  56      11.197  -3.785  -5.662  1.00  3.25           H  
ATOM    857  HD3 ARG A  56       9.603  -3.209  -5.126  1.00  3.81           H  
ATOM    858  HE  ARG A  56      11.089  -4.249  -2.907  1.00  4.09           H  
ATOM    859 HH11 ARG A  56      11.149  -1.470  -5.130  1.00  5.67           H  
ATOM    860 HH12 ARG A  56      11.074  -0.284  -3.846  1.00  7.01           H  
ATOM    861 HH21 ARG A  56      11.438  -2.625  -1.213  1.00  6.36           H  
ATOM    862 HH22 ARG A  56      11.337  -0.940  -1.652  1.00  7.15           H  
ATOM    863  N   ASP A  57       5.757  -4.090  -7.001  1.00  1.07           N  
ATOM    864  CA  ASP A  57       5.063  -3.026  -7.729  1.00  1.02           C  
ATOM    865  C   ASP A  57       4.399  -2.070  -6.738  1.00  0.78           C  
ATOM    866  O   ASP A  57       4.671  -0.869  -6.729  1.00  0.64           O  
ATOM    867  CB  ASP A  57       4.019  -3.605  -8.689  1.00  1.14           C  
ATOM    868  CG  ASP A  57       3.263  -2.480  -9.386  1.00  3.40           C  
ATOM    869  OD1 ASP A  57       3.748  -2.036 -10.445  1.00  4.24           O  
ATOM    870  OD2 ASP A  57       2.219  -2.063  -8.839  1.00  4.94           O  
ATOM    871  H   ASP A  57       5.349  -5.018  -7.014  1.00  1.08           H  
ATOM    872  HA  ASP A  57       5.787  -2.465  -8.321  1.00  1.14           H  
ATOM    873  HB2 ASP A  57       4.511  -4.219  -9.443  1.00  2.10           H  
ATOM    874  HB3 ASP A  57       3.301  -4.221  -8.148  1.00  1.45           H  
ATOM    875  N   ILE A  58       3.557  -2.621  -5.864  1.00  0.79           N  
ATOM    876  CA  ILE A  58       2.891  -1.871  -4.809  1.00  0.64           C  
ATOM    877  C   ILE A  58       3.935  -1.079  -4.020  1.00  0.56           C  
ATOM    878  O   ILE A  58       3.808   0.133  -3.849  1.00  0.47           O  
ATOM    879  CB  ILE A  58       2.107  -2.837  -3.906  1.00  0.68           C  
ATOM    880  CG1 ILE A  58       0.933  -3.474  -4.665  1.00  0.68           C  
ATOM    881  CG2 ILE A  58       1.589  -2.131  -2.642  1.00  0.71           C  
ATOM    882  CD1 ILE A  58       0.631  -4.851  -4.076  1.00  0.73           C  
ATOM    883  H   ILE A  58       3.404  -3.616  -5.929  1.00  0.97           H  
ATOM    884  HA  ILE A  58       2.191  -1.168  -5.265  1.00  0.63           H  
ATOM    885  HB  ILE A  58       2.775  -3.640  -3.601  1.00  0.76           H  
ATOM    886 HG12 ILE A  58       0.054  -2.836  -4.590  1.00  0.74           H  
ATOM    887 HG13 ILE A  58       1.170  -3.607  -5.720  1.00  0.77           H  
ATOM    888 HG21 ILE A  58       0.966  -2.804  -2.055  1.00  1.75           H  
ATOM    889 HG22 ILE A  58       2.417  -1.813  -2.009  1.00  1.41           H  
ATOM    890 HG23 ILE A  58       1.001  -1.258  -2.924  1.00  1.69           H  
ATOM    891 HD11 ILE A  58       0.541  -4.797  -2.993  1.00  1.41           H  
ATOM    892 HD12 ILE A  58      -0.294  -5.239  -4.494  1.00  1.70           H  
ATOM    893 HD13 ILE A  58       1.445  -5.525  -4.334  1.00  1.62           H  
ATOM    894  N   ILE A  59       4.985  -1.756  -3.552  1.00  0.66           N  
ATOM    895  CA  ILE A  59       6.020  -1.102  -2.777  1.00  0.65           C  
ATOM    896  C   ILE A  59       6.639   0.052  -3.580  1.00  0.55           C  
ATOM    897  O   ILE A  59       6.698   1.162  -3.065  1.00  0.50           O  
ATOM    898  CB  ILE A  59       7.020  -2.152  -2.279  1.00  0.78           C  
ATOM    899  CG1 ILE A  59       6.335  -3.096  -1.271  1.00  0.97           C  
ATOM    900  CG2 ILE A  59       8.205  -1.457  -1.616  1.00  0.77           C  
ATOM    901  CD1 ILE A  59       7.082  -4.424  -1.128  1.00  1.58           C  
ATOM    902  H   ILE A  59       5.069  -2.758  -3.705  1.00  0.75           H  
ATOM    903  HA  ILE A  59       5.547  -0.661  -1.897  1.00  0.67           H  
ATOM    904  HB  ILE A  59       7.386  -2.716  -3.133  1.00  0.82           H  
ATOM    905 HG12 ILE A  59       6.265  -2.608  -0.298  1.00  1.24           H  
ATOM    906 HG13 ILE A  59       5.323  -3.339  -1.596  1.00  1.51           H  
ATOM    907 HG21 ILE A  59       7.842  -0.738  -0.884  1.00  1.44           H  
ATOM    908 HG22 ILE A  59       8.845  -2.184  -1.121  1.00  1.54           H  
ATOM    909 HG23 ILE A  59       8.776  -0.938  -2.379  1.00  1.61           H  
ATOM    910 HD11 ILE A  59       6.536  -5.067  -0.439  1.00  2.21           H  
ATOM    911 HD12 ILE A  59       7.133  -4.913  -2.101  1.00  2.89           H  
ATOM    912 HD13 ILE A  59       8.089  -4.268  -0.745  1.00  2.00           H  
ATOM    913  N   HIS A  60       7.038  -0.168  -4.840  1.00  0.62           N  
ATOM    914  CA  HIS A  60       7.529   0.910  -5.698  1.00  0.67           C  
ATOM    915  C   HIS A  60       6.526   2.055  -5.777  1.00  0.60           C  
ATOM    916  O   HIS A  60       6.928   3.217  -5.763  1.00  0.67           O  
ATOM    917  CB  HIS A  60       7.832   0.427  -7.124  1.00  0.94           C  
ATOM    918  CG  HIS A  60       9.065  -0.422  -7.242  1.00  1.09           C  
ATOM    919  ND1 HIS A  60       9.141  -1.657  -7.840  1.00  2.20           N  
ATOM    920  CD2 HIS A  60      10.303  -0.119  -6.748  1.00  1.90           C  
ATOM    921  CE1 HIS A  60      10.393  -2.110  -7.669  1.00  2.93           C  
ATOM    922  NE2 HIS A  60      11.126  -1.232  -6.962  1.00  2.78           N  
ATOM    923  H   HIS A  60       6.940  -1.093  -5.243  1.00  0.75           H  
ATOM    924  HA  HIS A  60       8.442   1.308  -5.256  1.00  0.70           H  
ATOM    925  HB2 HIS A  60       6.976  -0.119  -7.521  1.00  1.73           H  
ATOM    926  HB3 HIS A  60       7.993   1.301  -7.756  1.00  1.65           H  
ATOM    927  HD1 HIS A  60       8.369  -2.157  -8.257  1.00  2.85           H  
ATOM    928  HD2 HIS A  60      10.577   0.777  -6.211  1.00  2.48           H  
ATOM    929  HE1 HIS A  60      10.743  -3.076  -8.003  1.00  3.96           H  
ATOM    930  N   THR A  61       5.233   1.742  -5.881  1.00  0.56           N  
ATOM    931  CA  THR A  61       4.203   2.763  -5.986  1.00  0.61           C  
ATOM    932  C   THR A  61       4.285   3.661  -4.753  1.00  0.55           C  
ATOM    933  O   THR A  61       4.445   4.877  -4.857  1.00  0.63           O  
ATOM    934  CB  THR A  61       2.824   2.103  -6.140  1.00  0.66           C  
ATOM    935  OG1 THR A  61       2.862   1.171  -7.196  1.00  0.81           O  
ATOM    936  CG2 THR A  61       1.731   3.125  -6.450  1.00  0.85           C  
ATOM    937  H   THR A  61       4.956   0.763  -5.828  1.00  0.56           H  
ATOM    938  HA  THR A  61       4.403   3.363  -6.876  1.00  0.74           H  
ATOM    939  HB  THR A  61       2.530   1.588  -5.228  1.00  0.68           H  
ATOM    940  HG1 THR A  61       3.502   0.473  -7.010  1.00  1.25           H  
ATOM    941 HG21 THR A  61       1.609   3.795  -5.603  1.00  1.87           H  
ATOM    942 HG22 THR A  61       1.991   3.698  -7.341  1.00  1.55           H  
ATOM    943 HG23 THR A  61       0.788   2.607  -6.621  1.00  2.01           H  
ATOM    944  N   ILE A  62       4.214   3.036  -3.579  1.00  0.48           N  
ATOM    945  CA  ILE A  62       4.296   3.718  -2.299  1.00  0.51           C  
ATOM    946  C   ILE A  62       5.589   4.538  -2.209  1.00  0.57           C  
ATOM    947  O   ILE A  62       5.537   5.745  -1.966  1.00  0.64           O  
ATOM    948  CB  ILE A  62       4.115   2.673  -1.179  1.00  0.53           C  
ATOM    949  CG1 ILE A  62       2.626   2.532  -0.814  1.00  0.57           C  
ATOM    950  CG2 ILE A  62       4.872   3.036   0.103  1.00  0.67           C  
ATOM    951  CD1 ILE A  62       1.720   2.102  -1.967  1.00  1.88           C  
ATOM    952  H   ILE A  62       4.147   2.020  -3.582  1.00  0.45           H  
ATOM    953  HA  ILE A  62       3.476   4.436  -2.240  1.00  0.56           H  
ATOM    954  HB  ILE A  62       4.493   1.706  -1.522  1.00  0.68           H  
ATOM    955 HG12 ILE A  62       2.521   1.782  -0.033  1.00  1.45           H  
ATOM    956 HG13 ILE A  62       2.252   3.485  -0.438  1.00  1.76           H  
ATOM    957 HG21 ILE A  62       5.950   3.018  -0.052  1.00  1.52           H  
ATOM    958 HG22 ILE A  62       4.565   4.029   0.424  1.00  1.22           H  
ATOM    959 HG23 ILE A  62       4.641   2.316   0.886  1.00  1.75           H  
ATOM    960 HD11 ILE A  62       1.706   2.845  -2.763  1.00  3.09           H  
ATOM    961 HD12 ILE A  62       2.041   1.138  -2.358  1.00  2.29           H  
ATOM    962 HD13 ILE A  62       0.712   2.003  -1.571  1.00  2.64           H  
ATOM    963  N   GLU A  63       6.741   3.890  -2.410  1.00  0.59           N  
ATOM    964  CA  GLU A  63       8.045   4.529  -2.343  1.00  0.73           C  
ATOM    965  C   GLU A  63       8.054   5.779  -3.228  1.00  0.76           C  
ATOM    966  O   GLU A  63       8.253   6.897  -2.751  1.00  0.97           O  
ATOM    967  CB  GLU A  63       9.141   3.529  -2.752  1.00  0.77           C  
ATOM    968  CG  GLU A  63       9.367   2.443  -1.685  1.00  1.03           C  
ATOM    969  CD  GLU A  63      10.301   1.329  -2.151  1.00  1.00           C  
ATOM    970  OE1 GLU A  63      10.511   1.186  -3.375  1.00  1.72           O  
ATOM    971  OE2 GLU A  63      10.779   0.562  -1.287  1.00  2.00           O  
ATOM    972  H   GLU A  63       6.714   2.899  -2.619  1.00  0.56           H  
ATOM    973  HA  GLU A  63       8.223   4.825  -1.314  1.00  0.93           H  
ATOM    974  HB2 GLU A  63       8.868   3.062  -3.699  1.00  1.21           H  
ATOM    975  HB3 GLU A  63      10.083   4.061  -2.894  1.00  1.16           H  
ATOM    976  HG2 GLU A  63       9.797   2.905  -0.796  1.00  1.52           H  
ATOM    977  HG3 GLU A  63       8.420   1.984  -1.405  1.00  1.51           H  
ATOM    978  N   SER A  64       7.796   5.572  -4.520  1.00  0.66           N  
ATOM    979  CA  SER A  64       7.833   6.603  -5.544  1.00  0.79           C  
ATOM    980  C   SER A  64       6.914   7.771  -5.187  1.00  0.87           C  
ATOM    981  O   SER A  64       7.322   8.927  -5.285  1.00  1.33           O  
ATOM    982  CB  SER A  64       7.459   5.983  -6.898  1.00  0.81           C  
ATOM    983  OG  SER A  64       7.588   6.925  -7.946  1.00  1.45           O  
ATOM    984  H   SER A  64       7.549   4.631  -4.805  1.00  0.57           H  
ATOM    985  HA  SER A  64       8.857   6.976  -5.605  1.00  0.92           H  
ATOM    986  HB2 SER A  64       8.117   5.139  -7.106  1.00  1.17           H  
ATOM    987  HB3 SER A  64       6.429   5.624  -6.869  1.00  1.16           H  
ATOM    988  HG  SER A  64       8.485   7.274  -7.950  1.00  2.32           H  
ATOM    989  N   LEU A  65       5.667   7.486  -4.800  1.00  0.60           N  
ATOM    990  CA  LEU A  65       4.682   8.534  -4.603  1.00  0.70           C  
ATOM    991  C   LEU A  65       5.108   9.558  -3.553  1.00  1.06           C  
ATOM    992  O   LEU A  65       4.922  10.757  -3.781  1.00  1.81           O  
ATOM    993  CB  LEU A  65       3.318   7.931  -4.248  1.00  0.85           C  
ATOM    994  CG  LEU A  65       2.588   7.356  -5.471  1.00  0.92           C  
ATOM    995  CD1 LEU A  65       1.421   6.504  -4.975  1.00  2.17           C  
ATOM    996  CD2 LEU A  65       2.032   8.452  -6.390  1.00  1.54           C  
ATOM    997  H   LEU A  65       5.362   6.517  -4.736  1.00  0.58           H  
ATOM    998  HA  LEU A  65       4.596   9.080  -5.541  1.00  0.64           H  
ATOM    999  HB2 LEU A  65       3.478   7.149  -3.504  1.00  0.87           H  
ATOM   1000  HB3 LEU A  65       2.683   8.698  -3.806  1.00  1.11           H  
ATOM   1001  HG  LEU A  65       3.263   6.726  -6.049  1.00  1.96           H  
ATOM   1002 HD11 LEU A  65       0.946   6.016  -5.825  1.00  3.03           H  
ATOM   1003 HD12 LEU A  65       1.782   5.745  -4.280  1.00  3.15           H  
ATOM   1004 HD13 LEU A  65       0.695   7.140  -4.471  1.00  2.65           H  
ATOM   1005 HD21 LEU A  65       2.837   9.028  -6.842  1.00  2.48           H  
ATOM   1006 HD22 LEU A  65       1.454   7.992  -7.192  1.00  2.54           H  
ATOM   1007 HD23 LEU A  65       1.380   9.122  -5.828  1.00  2.30           H  
ATOM   1008  N   GLY A  66       5.510   9.134  -2.352  1.00  0.82           N  
ATOM   1009  CA  GLY A  66       6.009  10.098  -1.374  1.00  1.13           C  
ATOM   1010  C   GLY A  66       6.820   9.546  -0.201  1.00  0.70           C  
ATOM   1011  O   GLY A  66       7.109  10.312   0.716  1.00  0.84           O  
ATOM   1012  H   GLY A  66       5.580   8.138  -2.174  1.00  0.74           H  
ATOM   1013  HA2 GLY A  66       6.660  10.811  -1.884  1.00  1.45           H  
ATOM   1014  HA3 GLY A  66       5.163  10.650  -0.966  1.00  1.67           H  
ATOM   1015  N   PHE A  67       7.068   8.235  -0.128  1.00  0.51           N  
ATOM   1016  CA  PHE A  67       7.007   7.546   1.161  1.00  0.48           C  
ATOM   1017  C   PHE A  67       8.138   6.534   1.314  1.00  0.66           C  
ATOM   1018  O   PHE A  67       8.919   6.330   0.390  1.00  1.01           O  
ATOM   1019  CB  PHE A  67       5.631   6.874   1.284  1.00  0.60           C  
ATOM   1020  CG  PHE A  67       4.469   7.824   1.053  1.00  0.67           C  
ATOM   1021  CD1 PHE A  67       4.346   8.958   1.873  1.00  1.78           C  
ATOM   1022  CD2 PHE A  67       3.676   7.719  -0.106  1.00  1.52           C  
ATOM   1023  CE1 PHE A  67       3.474   9.998   1.518  1.00  1.80           C  
ATOM   1024  CE2 PHE A  67       2.822   8.772  -0.476  1.00  1.51           C  
ATOM   1025  CZ  PHE A  67       2.705   9.906   0.347  1.00  0.72           C  
ATOM   1026  H   PHE A  67       7.069   7.655  -0.959  1.00  0.60           H  
ATOM   1027  HA  PHE A  67       7.105   8.256   1.987  1.00  0.47           H  
ATOM   1028  HB2 PHE A  67       5.592   6.061   0.562  1.00  0.71           H  
ATOM   1029  HB3 PHE A  67       5.526   6.440   2.277  1.00  0.73           H  
ATOM   1030  HD1 PHE A  67       5.010   9.089   2.713  1.00  2.87           H  
ATOM   1031  HD2 PHE A  67       3.738   6.844  -0.733  1.00  2.62           H  
ATOM   1032  HE1 PHE A  67       3.431  10.888   2.132  1.00  2.91           H  
ATOM   1033  HE2 PHE A  67       2.220   8.679  -1.365  1.00  2.60           H  
ATOM   1034  HZ  PHE A  67       2.007  10.695   0.108  1.00  0.76           H  
ATOM   1035  N   GLU A  68       8.211   5.891   2.482  1.00  0.59           N  
ATOM   1036  CA  GLU A  68       9.010   4.693   2.689  1.00  0.71           C  
ATOM   1037  C   GLU A  68       8.038   3.554   2.992  1.00  0.73           C  
ATOM   1038  O   GLU A  68       6.969   3.798   3.553  1.00  0.84           O  
ATOM   1039  CB  GLU A  68       9.987   4.849   3.864  1.00  0.93           C  
ATOM   1040  CG  GLU A  68      10.473   6.274   4.163  1.00  1.89           C  
ATOM   1041  CD  GLU A  68      11.183   6.262   5.505  1.00  2.25           C  
ATOM   1042  OE1 GLU A  68      12.308   5.713   5.573  1.00  3.15           O  
ATOM   1043  OE2 GLU A  68      10.517   6.592   6.513  1.00  2.55           O  
ATOM   1044  H   GLU A  68       7.532   6.114   3.207  1.00  0.59           H  
ATOM   1045  HA  GLU A  68       9.583   4.453   1.791  1.00  0.77           H  
ATOM   1046  HB2 GLU A  68       9.506   4.472   4.762  1.00  1.43           H  
ATOM   1047  HB3 GLU A  68      10.859   4.218   3.683  1.00  2.11           H  
ATOM   1048  HG2 GLU A  68      11.153   6.614   3.383  1.00  2.86           H  
ATOM   1049  HG3 GLU A  68       9.639   6.969   4.245  1.00  2.54           H  
ATOM   1050  N   ALA A  69       8.418   2.318   2.670  1.00  0.81           N  
ATOM   1051  CA  ALA A  69       7.644   1.126   2.979  1.00  0.89           C  
ATOM   1052  C   ALA A  69       8.388   0.300   4.024  1.00  0.77           C  
ATOM   1053  O   ALA A  69       9.619   0.289   4.051  1.00  0.97           O  
ATOM   1054  CB  ALA A  69       7.457   0.317   1.694  1.00  1.45           C  
ATOM   1055  H   ALA A  69       9.330   2.181   2.257  1.00  0.93           H  
ATOM   1056  HA  ALA A  69       6.666   1.401   3.378  1.00  0.98           H  
ATOM   1057  HB1 ALA A  69       8.434   0.070   1.275  1.00  2.59           H  
ATOM   1058  HB2 ALA A  69       6.919  -0.608   1.900  1.00  1.95           H  
ATOM   1059  HB3 ALA A  69       6.895   0.902   0.965  1.00  1.82           H  
ATOM   1060  N   SER A  70       7.666  -0.388   4.913  1.00  0.72           N  
ATOM   1061  CA  SER A  70       8.239  -1.327   5.869  1.00  0.91           C  
ATOM   1062  C   SER A  70       7.227  -2.449   6.128  1.00  0.86           C  
ATOM   1063  O   SER A  70       6.196  -2.227   6.764  1.00  0.86           O  
ATOM   1064  CB  SER A  70       8.643  -0.580   7.148  1.00  1.12           C  
ATOM   1065  OG  SER A  70       9.572   0.451   6.830  1.00  2.14           O  
ATOM   1066  H   SER A  70       6.667  -0.206   4.974  1.00  0.71           H  
ATOM   1067  HA  SER A  70       9.140  -1.774   5.445  1.00  1.15           H  
ATOM   1068  HB2 SER A  70       7.754  -0.154   7.614  1.00  1.85           H  
ATOM   1069  HB3 SER A  70       9.099  -1.283   7.846  1.00  1.32           H  
ATOM   1070  HG  SER A  70       9.748   0.378   5.880  1.00  2.47           H  
ATOM   1071  N   LEU A  71       7.502  -3.652   5.611  1.00  0.99           N  
ATOM   1072  CA  LEU A  71       6.619  -4.814   5.689  1.00  1.04           C  
ATOM   1073  C   LEU A  71       6.560  -5.394   7.106  1.00  1.03           C  
ATOM   1074  O   LEU A  71       7.048  -6.488   7.362  1.00  1.80           O  
ATOM   1075  CB  LEU A  71       6.999  -5.858   4.625  1.00  1.39           C  
ATOM   1076  CG  LEU A  71       8.474  -6.304   4.663  1.00  2.01           C  
ATOM   1077  CD1 LEU A  71       8.567  -7.831   4.570  1.00  2.26           C  
ATOM   1078  CD2 LEU A  71       9.267  -5.689   3.501  1.00  3.11           C  
ATOM   1079  H   LEU A  71       8.373  -3.770   5.120  1.00  1.17           H  
ATOM   1080  HA  LEU A  71       5.601  -4.510   5.456  1.00  1.03           H  
ATOM   1081  HB2 LEU A  71       6.351  -6.724   4.769  1.00  1.70           H  
ATOM   1082  HB3 LEU A  71       6.772  -5.450   3.638  1.00  2.34           H  
ATOM   1083  HG  LEU A  71       8.938  -5.999   5.602  1.00  2.85           H  
ATOM   1084 HD11 LEU A  71       8.053  -8.285   5.418  1.00  2.69           H  
ATOM   1085 HD12 LEU A  71       8.109  -8.181   3.644  1.00  2.37           H  
ATOM   1086 HD13 LEU A  71       9.613  -8.141   4.591  1.00  3.26           H  
ATOM   1087 HD21 LEU A  71       8.868  -6.041   2.549  1.00  3.38           H  
ATOM   1088 HD22 LEU A  71       9.213  -4.602   3.525  1.00  3.73           H  
ATOM   1089 HD23 LEU A  71      10.314  -5.987   3.575  1.00  3.94           H  
ATOM   1090  N   VAL A  72       5.937  -4.649   8.023  1.00  1.36           N  
ATOM   1091  CA  VAL A  72       5.815  -5.038   9.419  1.00  1.36           C  
ATOM   1092  C   VAL A  72       5.078  -6.374   9.572  1.00  1.33           C  
ATOM   1093  O   VAL A  72       5.543  -7.225  10.323  1.00  2.29           O  
ATOM   1094  CB  VAL A  72       5.191  -3.889  10.235  1.00  1.59           C  
ATOM   1095  CG1 VAL A  72       3.740  -3.571   9.850  1.00  2.27           C  
ATOM   1096  CG2 VAL A  72       5.273  -4.183  11.739  1.00  2.30           C  
ATOM   1097  H   VAL A  72       5.639  -3.721   7.748  1.00  2.20           H  
ATOM   1098  HA  VAL A  72       6.830  -5.184   9.794  1.00  1.53           H  
ATOM   1099  HB  VAL A  72       5.785  -2.991  10.049  1.00  2.56           H  
ATOM   1100 HG11 VAL A  72       3.415  -2.685  10.394  1.00  2.84           H  
ATOM   1101 HG12 VAL A  72       3.660  -3.372   8.781  1.00  3.28           H  
ATOM   1102 HG13 VAL A  72       3.077  -4.393  10.117  1.00  2.82           H  
ATOM   1103 HG21 VAL A  72       4.881  -3.334  12.302  1.00  2.86           H  
ATOM   1104 HG22 VAL A  72       4.693  -5.071  11.987  1.00  3.01           H  
ATOM   1105 HG23 VAL A  72       6.312  -4.346  12.027  1.00  3.22           H  
ATOM   1106  N   LYS A  73       3.940  -6.537   8.876  1.00  1.98           N  
ATOM   1107  CA  LYS A  73       3.045  -7.693   8.944  1.00  2.33           C  
ATOM   1108  C   LYS A  73       3.021  -8.324  10.342  1.00  2.51           C  
ATOM   1109  O   LYS A  73       3.556  -9.406  10.562  1.00  2.86           O  
ATOM   1110  CB  LYS A  73       3.388  -8.690   7.824  1.00  2.55           C  
ATOM   1111  CG  LYS A  73       2.463  -9.920   7.708  1.00  2.36           C  
ATOM   1112  CD  LYS A  73       1.223  -9.756   6.809  1.00  2.88           C  
ATOM   1113  CE  LYS A  73       0.235  -8.699   7.322  1.00  3.54           C  
ATOM   1114  NZ  LYS A  73      -1.088  -8.787   6.664  1.00  4.74           N  
ATOM   1115  H   LYS A  73       3.661  -5.783   8.265  1.00  3.01           H  
ATOM   1116  HA  LYS A  73       2.047  -7.303   8.759  1.00  3.02           H  
ATOM   1117  HB2 LYS A  73       3.408  -8.163   6.870  1.00  3.48           H  
ATOM   1118  HB3 LYS A  73       4.397  -9.050   8.032  1.00  2.95           H  
ATOM   1119  HG2 LYS A  73       3.065 -10.717   7.267  1.00  3.20           H  
ATOM   1120  HG3 LYS A  73       2.158 -10.274   8.694  1.00  2.52           H  
ATOM   1121  HD2 LYS A  73       1.546  -9.503   5.797  1.00  3.66           H  
ATOM   1122  HD3 LYS A  73       0.730 -10.730   6.777  1.00  3.43           H  
ATOM   1123  HE2 LYS A  73       0.097  -8.819   8.399  1.00  3.80           H  
ATOM   1124  HE3 LYS A  73       0.662  -7.717   7.120  1.00  4.29           H  
ATOM   1125  HZ1 LYS A  73      -1.522  -9.674   6.872  1.00  5.04           H  
ATOM   1126  HZ2 LYS A  73      -1.694  -8.049   7.004  1.00  5.49           H  
ATOM   1127  HZ3 LYS A  73      -1.001  -8.698   5.652  1.00  5.26           H  
ATOM   1128  N   ILE A  74       2.373  -7.622  11.274  1.00  3.55           N  
ATOM   1129  CA  ILE A  74       2.201  -8.068  12.651  1.00  4.41           C  
ATOM   1130  C   ILE A  74       1.568  -9.467  12.670  1.00  4.76           C  
ATOM   1131  O   ILE A  74       0.733  -9.781  11.817  1.00  5.47           O  
ATOM   1132  CB  ILE A  74       1.368  -7.030  13.438  1.00  6.13           C  
ATOM   1133  CG1 ILE A  74       2.092  -5.669  13.450  1.00  6.83           C  
ATOM   1134  CG2 ILE A  74       1.100  -7.501  14.877  1.00  6.98           C  
ATOM   1135  CD1 ILE A  74       1.284  -4.548  14.110  1.00  8.65           C  
ATOM   1136  H   ILE A  74       1.948  -6.758  10.989  1.00  4.26           H  
ATOM   1137  HA  ILE A  74       3.193  -8.134  13.104  1.00  4.26           H  
ATOM   1138  HB  ILE A  74       0.406  -6.911  12.938  1.00  7.05           H  
ATOM   1139 HG12 ILE A  74       3.050  -5.767  13.964  1.00  6.37           H  
ATOM   1140 HG13 ILE A  74       2.284  -5.346  12.428  1.00  7.19           H  
ATOM   1141 HG21 ILE A  74       0.516  -6.763  15.424  1.00  8.17           H  
ATOM   1142 HG22 ILE A  74       0.520  -8.423  14.881  1.00  7.34           H  
ATOM   1143 HG23 ILE A  74       2.042  -7.670  15.401  1.00  6.66           H  
ATOM   1144 HD11 ILE A  74       0.277  -4.517  13.693  1.00  9.36           H  
ATOM   1145 HD12 ILE A  74       1.230  -4.690  15.189  1.00  8.87           H  
ATOM   1146 HD13 ILE A  74       1.775  -3.593  13.917  1.00  9.50           H  
ATOM   1147  N   GLU A  75       1.965 -10.278  13.651  1.00  5.13           N  
ATOM   1148  CA  GLU A  75       1.411 -11.571  13.992  1.00  6.32           C  
ATOM   1149  C   GLU A  75       1.216 -11.548  15.510  1.00  7.31           C  
ATOM   1150  O   GLU A  75       0.450 -12.399  16.010  1.00  8.05           O  
ATOM   1151  CB  GLU A  75       2.358 -12.693  13.532  1.00  6.57           C  
ATOM   1152  CG  GLU A  75       3.838 -12.459  13.888  1.00  6.62           C  
ATOM   1153  CD  GLU A  75       4.724 -13.646  13.517  1.00  7.79           C  
ATOM   1154  OE1 GLU A  75       4.298 -14.439  12.650  1.00  8.38           O  
ATOM   1155  OE2 GLU A  75       5.825 -13.734  14.102  1.00  8.63           O  
ATOM   1156  OXT GLU A  75       1.821 -10.643  16.137  1.00  7.85           O  
ATOM   1157  H   GLU A  75       2.531  -9.922  14.413  1.00  5.27           H  
ATOM   1158  HA  GLU A  75       0.434 -11.711  13.526  1.00  7.10           H  
ATOM   1159  HB2 GLU A  75       2.030 -13.629  13.988  1.00  6.99           H  
ATOM   1160  HB3 GLU A  75       2.284 -12.794  12.449  1.00  7.24           H  
ATOM   1161  HG2 GLU A  75       4.217 -11.586  13.358  1.00  6.68           H  
ATOM   1162  HG3 GLU A  75       3.928 -12.289  14.961  1.00  6.58           H  
TER    1163      GLU A  75                                                      
HETATM 1164 CU   CU1 A  76       0.497  14.498   3.588  1.00  0.96          CU  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1      -4.377 -16.241  -8.129  1.00  6.68           N  
ATOM      2  CA  MET A   1      -4.691 -17.319  -7.170  1.00  5.36           C  
ATOM      3  C   MET A   1      -5.933 -17.032  -6.309  1.00  4.03           C  
ATOM      4  O   MET A   1      -6.493 -17.975  -5.754  1.00  4.19           O  
ATOM      5  CB  MET A   1      -3.486 -17.620  -6.258  1.00  5.80           C  
ATOM      6  CG  MET A   1      -2.512 -18.645  -6.853  1.00  7.10           C  
ATOM      7  SD  MET A   1      -1.824 -18.236  -8.470  1.00  9.03           S  
ATOM      8  CE  MET A   1      -0.780 -19.679  -8.758  1.00 10.20           C  
ATOM      9  H1  MET A   1      -3.750 -15.560  -7.703  1.00  6.72           H  
ATOM     10  H2  MET A   1      -3.937 -16.544  -8.999  1.00  7.88           H  
ATOM     11  H3  MET A   1      -5.171 -15.644  -8.360  1.00  6.77           H  
ATOM     12  HA  MET A   1      -4.931 -18.214  -7.747  1.00  5.88           H  
ATOM     13  HB2 MET A   1      -2.952 -16.696  -6.031  1.00  6.53           H  
ATOM     14  HB3 MET A   1      -3.841 -18.041  -5.316  1.00  5.31           H  
ATOM     15  HG2 MET A   1      -1.680 -18.767  -6.159  1.00  7.46           H  
ATOM     16  HG3 MET A   1      -3.026 -19.602  -6.943  1.00  7.11           H  
ATOM     17  HE1 MET A   1      -1.393 -20.579  -8.756  1.00 10.15           H  
ATOM     18  HE2 MET A   1      -0.296 -19.570  -9.729  1.00 11.08           H  
ATOM     19  HE3 MET A   1      -0.023 -19.740  -7.977  1.00 10.48           H  
ATOM     20  N   GLY A   2      -6.373 -15.778  -6.164  1.00  3.82           N  
ATOM     21  CA  GLY A   2      -7.485 -15.409  -5.298  1.00  3.71           C  
ATOM     22  C   GLY A   2      -7.236 -14.005  -4.759  1.00  3.37           C  
ATOM     23  O   GLY A   2      -7.560 -13.027  -5.427  1.00  4.27           O  
ATOM     24  H   GLY A   2      -5.963 -15.012  -6.695  1.00  4.55           H  
ATOM     25  HA2 GLY A   2      -8.405 -15.412  -5.882  1.00  4.91           H  
ATOM     26  HA3 GLY A   2      -7.592 -16.105  -4.465  1.00  3.68           H  
ATOM     27  N   ASP A   3      -6.624 -13.906  -3.575  1.00  2.60           N  
ATOM     28  CA  ASP A   3      -6.052 -12.669  -3.068  1.00  2.26           C  
ATOM     29  C   ASP A   3      -4.952 -13.000  -2.064  1.00  1.40           C  
ATOM     30  O   ASP A   3      -4.912 -14.110  -1.530  1.00  2.19           O  
ATOM     31  CB  ASP A   3      -7.111 -11.716  -2.486  1.00  3.34           C  
ATOM     32  CG  ASP A   3      -7.354 -11.848  -0.991  1.00  3.54           C  
ATOM     33  OD1 ASP A   3      -6.466 -11.451  -0.202  1.00  4.20           O  
ATOM     34  OD2 ASP A   3      -8.505 -12.135  -0.593  1.00  4.18           O  
ATOM     35  H   ASP A   3      -6.369 -14.739  -3.059  1.00  2.76           H  
ATOM     36  HA  ASP A   3      -5.599 -12.157  -3.915  1.00  2.55           H  
ATOM     37  HB2 ASP A   3      -6.742 -10.701  -2.626  1.00  4.19           H  
ATOM     38  HB3 ASP A   3      -8.052 -11.812  -3.027  1.00  4.16           H  
ATOM     39  N   GLY A   4      -4.072 -12.031  -1.831  1.00  0.93           N  
ATOM     40  CA  GLY A   4      -3.134 -11.974  -0.735  1.00  1.10           C  
ATOM     41  C   GLY A   4      -3.346 -10.628  -0.047  1.00  0.95           C  
ATOM     42  O   GLY A   4      -3.255  -9.578  -0.690  1.00  1.46           O  
ATOM     43  H   GLY A   4      -4.164 -11.175  -2.365  1.00  1.69           H  
ATOM     44  HA2 GLY A   4      -3.292 -12.796  -0.037  1.00  1.61           H  
ATOM     45  HA3 GLY A   4      -2.117 -12.022  -1.126  1.00  1.72           H  
ATOM     46  N   VAL A   5      -3.642 -10.662   1.255  1.00  0.92           N  
ATOM     47  CA  VAL A   5      -3.799  -9.472   2.074  1.00  0.86           C  
ATOM     48  C   VAL A   5      -2.430  -9.023   2.582  1.00  0.92           C  
ATOM     49  O   VAL A   5      -1.837  -9.671   3.441  1.00  1.41           O  
ATOM     50  CB  VAL A   5      -4.836  -9.704   3.193  1.00  1.13           C  
ATOM     51  CG1 VAL A   5      -4.556 -10.896   4.122  1.00  1.57           C  
ATOM     52  CG2 VAL A   5      -5.002  -8.430   4.032  1.00  2.33           C  
ATOM     53  H   VAL A   5      -3.720 -11.561   1.702  1.00  1.38           H  
ATOM     54  HA  VAL A   5      -4.201  -8.676   1.448  1.00  0.76           H  
ATOM     55  HB  VAL A   5      -5.790  -9.906   2.709  1.00  2.10           H  
ATOM     56 HG11 VAL A   5      -5.393 -11.014   4.809  1.00  2.40           H  
ATOM     57 HG12 VAL A   5      -4.453 -11.818   3.550  1.00  2.27           H  
ATOM     58 HG13 VAL A   5      -3.654 -10.736   4.712  1.00  2.41           H  
ATOM     59 HG21 VAL A   5      -4.109  -8.243   4.628  1.00  2.87           H  
ATOM     60 HG22 VAL A   5      -5.176  -7.574   3.379  1.00  3.12           H  
ATOM     61 HG23 VAL A   5      -5.853  -8.542   4.703  1.00  3.09           H  
ATOM     62  N   LEU A   6      -1.932  -7.901   2.063  1.00  0.77           N  
ATOM     63  CA  LEU A   6      -0.792  -7.206   2.632  1.00  0.93           C  
ATOM     64  C   LEU A   6      -1.326  -5.988   3.359  1.00  0.97           C  
ATOM     65  O   LEU A   6      -1.379  -4.896   2.806  1.00  0.93           O  
ATOM     66  CB  LEU A   6       0.252  -6.849   1.568  1.00  1.04           C  
ATOM     67  CG  LEU A   6       1.360  -7.906   1.422  1.00  1.50           C  
ATOM     68  CD1 LEU A   6       2.312  -7.951   2.625  1.00  2.15           C  
ATOM     69  CD2 LEU A   6       0.819  -9.307   1.115  1.00  3.24           C  
ATOM     70  H   LEU A   6      -2.504  -7.385   1.399  1.00  0.86           H  
ATOM     71  HA  LEU A   6      -0.294  -7.797   3.389  1.00  1.14           H  
ATOM     72  HB2 LEU A   6      -0.251  -6.700   0.614  1.00  1.67           H  
ATOM     73  HB3 LEU A   6       0.743  -5.913   1.836  1.00  1.63           H  
ATOM     74  HG  LEU A   6       1.957  -7.582   0.577  1.00  2.07           H  
ATOM     75 HD11 LEU A   6       3.166  -8.584   2.381  1.00  2.94           H  
ATOM     76 HD12 LEU A   6       2.675  -6.950   2.851  1.00  2.52           H  
ATOM     77 HD13 LEU A   6       1.821  -8.361   3.507  1.00  3.09           H  
ATOM     78 HD21 LEU A   6       1.638  -9.950   0.791  1.00  3.74           H  
ATOM     79 HD22 LEU A   6       0.365  -9.743   2.003  1.00  4.22           H  
ATOM     80 HD23 LEU A   6       0.073  -9.260   0.320  1.00  4.00           H  
ATOM     81  N   GLU A   7      -1.689  -6.185   4.625  1.00  1.50           N  
ATOM     82  CA  GLU A   7      -1.802  -5.067   5.540  1.00  1.56           C  
ATOM     83  C   GLU A   7      -0.395  -4.770   6.039  1.00  1.60           C  
ATOM     84  O   GLU A   7       0.091  -5.400   6.978  1.00  2.10           O  
ATOM     85  CB  GLU A   7      -2.849  -5.314   6.635  1.00  1.96           C  
ATOM     86  CG  GLU A   7      -3.310  -3.947   7.156  1.00  2.08           C  
ATOM     87  CD  GLU A   7      -4.378  -4.050   8.227  1.00  2.92           C  
ATOM     88  OE1 GLU A   7      -4.053  -4.499   9.339  1.00  3.09           O  
ATOM     89  OE2 GLU A   7      -5.504  -3.592   7.920  1.00  4.35           O  
ATOM     90  H   GLU A   7      -1.563  -7.112   5.000  1.00  1.82           H  
ATOM     91  HA  GLU A   7      -2.127  -4.191   4.994  1.00  1.35           H  
ATOM     92  HB2 GLU A   7      -3.714  -5.829   6.215  1.00  2.90           H  
ATOM     93  HB3 GLU A   7      -2.435  -5.911   7.450  1.00  2.11           H  
ATOM     94  HG2 GLU A   7      -2.455  -3.408   7.549  1.00  1.98           H  
ATOM     95  HG3 GLU A   7      -3.714  -3.359   6.338  1.00  2.98           H  
ATOM     96  N   LEU A   8       0.283  -3.863   5.335  1.00  1.26           N  
ATOM     97  CA  LEU A   8       1.641  -3.460   5.649  1.00  1.31           C  
ATOM     98  C   LEU A   8       1.614  -2.073   6.287  1.00  1.13           C  
ATOM     99  O   LEU A   8       0.648  -1.327   6.125  1.00  1.05           O  
ATOM    100  CB  LEU A   8       2.560  -3.606   4.419  1.00  1.47           C  
ATOM    101  CG  LEU A   8       2.054  -3.076   3.067  1.00  1.32           C  
ATOM    102  CD1 LEU A   8       2.003  -1.551   3.041  1.00  1.75           C  
ATOM    103  CD2 LEU A   8       3.004  -3.543   1.956  1.00  2.11           C  
ATOM    104  H   LEU A   8      -0.221  -3.330   4.628  1.00  1.18           H  
ATOM    105  HA  LEU A   8       2.055  -4.129   6.402  1.00  1.55           H  
ATOM    106  HB2 LEU A   8       3.526  -3.150   4.640  1.00  1.81           H  
ATOM    107  HB3 LEU A   8       2.715  -4.677   4.283  1.00  2.19           H  
ATOM    108  HG  LEU A   8       1.063  -3.474   2.851  1.00  2.25           H  
ATOM    109 HD11 LEU A   8       2.968  -1.137   3.332  1.00  2.38           H  
ATOM    110 HD12 LEU A   8       1.751  -1.205   2.038  1.00  2.14           H  
ATOM    111 HD13 LEU A   8       1.236  -1.211   3.728  1.00  3.02           H  
ATOM    112 HD21 LEU A   8       4.008  -3.158   2.136  1.00  2.44           H  
ATOM    113 HD22 LEU A   8       3.038  -4.631   1.925  1.00  3.08           H  
ATOM    114 HD23 LEU A   8       2.650  -3.180   0.990  1.00  2.91           H  
ATOM    115  N   VAL A   9       2.659  -1.733   7.040  1.00  1.14           N  
ATOM    116  CA  VAL A   9       2.838  -0.389   7.546  1.00  1.07           C  
ATOM    117  C   VAL A   9       3.396   0.441   6.389  1.00  1.04           C  
ATOM    118  O   VAL A   9       4.211  -0.059   5.612  1.00  1.26           O  
ATOM    119  CB  VAL A   9       3.725  -0.416   8.806  1.00  1.15           C  
ATOM    120  CG1 VAL A   9       4.683   0.770   8.886  1.00  1.15           C  
ATOM    121  CG2 VAL A   9       2.852  -0.447  10.066  1.00  1.21           C  
ATOM    122  H   VAL A   9       3.461  -2.348   7.117  1.00  1.24           H  
ATOM    123  HA  VAL A   9       1.878   0.007   7.851  1.00  1.03           H  
ATOM    124  HB  VAL A   9       4.340  -1.313   8.817  1.00  1.23           H  
ATOM    125 HG11 VAL A   9       5.254   0.662   9.801  1.00  1.96           H  
ATOM    126 HG12 VAL A   9       5.380   0.752   8.049  1.00  1.79           H  
ATOM    127 HG13 VAL A   9       4.135   1.712   8.906  1.00  2.01           H  
ATOM    128 HG21 VAL A   9       2.328   0.501  10.188  1.00  1.83           H  
ATOM    129 HG22 VAL A   9       2.117  -1.248   9.991  1.00  2.43           H  
ATOM    130 HG23 VAL A   9       3.475  -0.620  10.943  1.00  1.58           H  
ATOM    131  N   VAL A  10       2.943   1.689   6.258  1.00  0.84           N  
ATOM    132  CA  VAL A  10       3.444   2.669   5.329  1.00  0.78           C  
ATOM    133  C   VAL A  10       3.809   3.889   6.164  1.00  0.83           C  
ATOM    134  O   VAL A  10       2.966   4.403   6.898  1.00  1.02           O  
ATOM    135  CB  VAL A  10       2.369   2.989   4.285  1.00  0.69           C  
ATOM    136  CG1 VAL A  10       2.867   4.102   3.369  1.00  1.62           C  
ATOM    137  CG2 VAL A  10       2.082   1.745   3.447  1.00  1.98           C  
ATOM    138  H   VAL A  10       2.307   2.075   6.940  1.00  0.77           H  
ATOM    139  HA  VAL A  10       4.329   2.288   4.830  1.00  0.84           H  
ATOM    140  HB  VAL A  10       1.451   3.318   4.772  1.00  1.46           H  
ATOM    141 HG11 VAL A  10       3.076   4.985   3.964  1.00  2.56           H  
ATOM    142 HG12 VAL A  10       3.781   3.777   2.878  1.00  2.60           H  
ATOM    143 HG13 VAL A  10       2.106   4.339   2.627  1.00  2.27           H  
ATOM    144 HG21 VAL A  10       1.490   2.011   2.572  1.00  2.62           H  
ATOM    145 HG22 VAL A  10       3.020   1.299   3.115  1.00  2.68           H  
ATOM    146 HG23 VAL A  10       1.532   1.028   4.054  1.00  3.06           H  
ATOM    147  N   ARG A  11       5.058   4.337   6.068  1.00  0.86           N  
ATOM    148  CA  ARG A  11       5.565   5.473   6.820  1.00  0.94           C  
ATOM    149  C   ARG A  11       5.861   6.609   5.838  1.00  0.89           C  
ATOM    150  O   ARG A  11       6.040   6.371   4.644  1.00  1.15           O  
ATOM    151  CB  ARG A  11       6.753   5.038   7.694  1.00  1.13           C  
ATOM    152  CG  ARG A  11       6.333   3.879   8.613  1.00  1.96           C  
ATOM    153  CD  ARG A  11       7.375   3.555   9.698  1.00  2.48           C  
ATOM    154  NE  ARG A  11       6.868   2.557  10.663  1.00  4.04           N  
ATOM    155  CZ  ARG A  11       5.860   2.759  11.528  1.00  5.51           C  
ATOM    156  NH1 ARG A  11       5.357   3.988  11.661  1.00  6.02           N  
ATOM    157  NH2 ARG A  11       5.338   1.754  12.235  1.00  7.06           N  
ATOM    158  H   ARG A  11       5.654   3.953   5.338  1.00  0.91           H  
ATOM    159  HA  ARG A  11       4.797   5.841   7.501  1.00  0.98           H  
ATOM    160  HB2 ARG A  11       7.590   4.711   7.085  1.00  1.58           H  
ATOM    161  HB3 ARG A  11       7.080   5.887   8.289  1.00  1.43           H  
ATOM    162  HG2 ARG A  11       5.375   4.137   9.064  1.00  2.33           H  
ATOM    163  HG3 ARG A  11       6.193   2.986   8.004  1.00  2.68           H  
ATOM    164  HD2 ARG A  11       8.257   3.135   9.209  1.00  2.78           H  
ATOM    165  HD3 ARG A  11       7.692   4.460  10.218  1.00  2.57           H  
ATOM    166  HE  ARG A  11       7.249   1.604  10.609  1.00  4.60           H  
ATOM    167 HH11 ARG A  11       5.778   4.742  11.144  1.00  5.33           H  
ATOM    168 HH12 ARG A  11       4.465   4.151  12.130  1.00  7.51           H  
ATOM    169 HH21 ARG A  11       5.685   0.793  12.112  1.00  7.26           H  
ATOM    170 HH22 ARG A  11       4.560   1.886  12.860  1.00  8.33           H  
ATOM    171  N   GLY A  12       5.788   7.853   6.321  1.00  0.93           N  
ATOM    172  CA  GLY A  12       5.867   9.045   5.485  1.00  0.95           C  
ATOM    173  C   GLY A  12       4.490   9.633   5.153  1.00  0.92           C  
ATOM    174  O   GLY A  12       4.422  10.725   4.594  1.00  1.12           O  
ATOM    175  H   GLY A  12       5.660   7.985   7.311  1.00  1.20           H  
ATOM    176  HA2 GLY A  12       6.435   9.799   6.029  1.00  1.03           H  
ATOM    177  HA3 GLY A  12       6.399   8.837   4.554  1.00  0.99           H  
ATOM    178  N   MET A  13       3.390   8.954   5.516  1.00  1.14           N  
ATOM    179  CA  MET A  13       2.040   9.492   5.360  1.00  1.18           C  
ATOM    180  C   MET A  13       1.810  10.640   6.343  1.00  1.07           C  
ATOM    181  O   MET A  13       1.119  10.479   7.346  1.00  1.37           O  
ATOM    182  CB  MET A  13       0.983   8.404   5.583  1.00  1.53           C  
ATOM    183  CG  MET A  13       0.990   7.359   4.472  1.00  0.90           C  
ATOM    184  SD  MET A  13      -0.468   6.286   4.416  1.00  1.52           S  
ATOM    185  CE  MET A  13      -0.449   5.618   6.087  1.00  1.38           C  
ATOM    186  H   MET A  13       3.494   8.063   5.971  1.00  1.49           H  
ATOM    187  HA  MET A  13       1.925   9.885   4.350  1.00  1.23           H  
ATOM    188  HB2 MET A  13       1.146   7.923   6.548  1.00  2.51           H  
ATOM    189  HB3 MET A  13      -0.003   8.873   5.583  1.00  2.39           H  
ATOM    190  HG2 MET A  13       1.041   7.878   3.518  1.00  1.52           H  
ATOM    191  HG3 MET A  13       1.876   6.742   4.585  1.00  1.68           H  
ATOM    192  HE1 MET A  13      -1.255   4.896   6.169  1.00  2.29           H  
ATOM    193  HE2 MET A  13       0.506   5.132   6.273  1.00  2.06           H  
ATOM    194  HE3 MET A  13      -0.611   6.422   6.803  1.00  1.94           H  
ATOM    195  N   THR A  14       2.401  11.799   6.064  1.00  0.93           N  
ATOM    196  CA  THR A  14       2.336  12.926   6.978  1.00  0.91           C  
ATOM    197  C   THR A  14       0.910  13.486   7.091  1.00  0.88           C  
ATOM    198  O   THR A  14       0.521  13.927   8.172  1.00  1.14           O  
ATOM    199  CB  THR A  14       3.408  13.970   6.615  1.00  0.99           C  
ATOM    200  OG1 THR A  14       3.482  14.970   7.609  1.00  1.62           O  
ATOM    201  CG2 THR A  14       3.191  14.635   5.254  1.00  0.93           C  
ATOM    202  H   THR A  14       3.014  11.829   5.252  1.00  1.04           H  
ATOM    203  HA  THR A  14       2.595  12.541   7.969  1.00  1.01           H  
ATOM    204  HB  THR A  14       4.375  13.464   6.591  1.00  1.39           H  
ATOM    205  HG1 THR A  14       4.184  15.585   7.386  1.00  2.34           H  
ATOM    206 HG21 THR A  14       2.225  15.139   5.218  1.00  1.66           H  
ATOM    207 HG22 THR A  14       3.975  15.370   5.073  1.00  1.74           H  
ATOM    208 HG23 THR A  14       3.242  13.887   4.467  1.00  1.89           H  
ATOM    209  N   CYS A  15       0.115  13.472   6.008  1.00  0.70           N  
ATOM    210  CA  CYS A  15      -1.192  14.119   6.011  1.00  0.66           C  
ATOM    211  C   CYS A  15      -2.170  13.477   5.026  1.00  0.61           C  
ATOM    212  O   CYS A  15      -1.806  12.625   4.210  1.00  0.57           O  
ATOM    213  CB  CYS A  15      -1.008  15.611   5.709  1.00  0.81           C  
ATOM    214  SG  CYS A  15      -0.571  15.971   3.990  1.00  0.81           S  
ATOM    215  H   CYS A  15       0.438  13.077   5.135  1.00  0.72           H  
ATOM    216  HA  CYS A  15      -1.635  14.021   7.005  1.00  0.63           H  
ATOM    217  HB2 CYS A  15      -1.925  16.152   5.941  1.00  0.93           H  
ATOM    218  HB3 CYS A  15      -0.224  16.010   6.355  1.00  0.93           H  
ATOM    219  N   ALA A  16      -3.424  13.936   5.098  1.00  0.66           N  
ATOM    220  CA  ALA A  16      -4.527  13.527   4.239  1.00  0.72           C  
ATOM    221  C   ALA A  16      -4.109  13.459   2.769  1.00  0.72           C  
ATOM    222  O   ALA A  16      -4.456  12.508   2.069  1.00  0.71           O  
ATOM    223  CB  ALA A  16      -5.697  14.498   4.420  1.00  0.94           C  
ATOM    224  H   ALA A  16      -3.614  14.645   5.789  1.00  0.72           H  
ATOM    225  HA  ALA A  16      -4.862  12.544   4.565  1.00  0.69           H  
ATOM    226  HB1 ALA A  16      -5.400  15.506   4.130  1.00  2.18           H  
ATOM    227  HB2 ALA A  16      -6.533  14.180   3.795  1.00  1.50           H  
ATOM    228  HB3 ALA A  16      -6.018  14.504   5.463  1.00  1.57           H  
ATOM    229  N   SER A  17      -3.368  14.470   2.305  1.00  0.79           N  
ATOM    230  CA  SER A  17      -2.892  14.560   0.937  1.00  0.84           C  
ATOM    231  C   SER A  17      -2.019  13.364   0.543  1.00  0.78           C  
ATOM    232  O   SER A  17      -2.051  12.957  -0.613  1.00  0.90           O  
ATOM    233  CB  SER A  17      -2.151  15.883   0.742  1.00  0.97           C  
ATOM    234  OG  SER A  17      -2.952  16.937   1.244  1.00  1.54           O  
ATOM    235  H   SER A  17      -3.105  15.224   2.927  1.00  0.84           H  
ATOM    236  HA  SER A  17      -3.763  14.577   0.282  1.00  0.89           H  
ATOM    237  HB2 SER A  17      -1.198  15.862   1.270  1.00  1.52           H  
ATOM    238  HB3 SER A  17      -1.954  16.033  -0.321  1.00  1.35           H  
ATOM    239  HG  SER A  17      -3.806  16.919   0.802  1.00  1.84           H  
ATOM    240  N   CYS A  18      -1.245  12.797   1.474  1.00  0.67           N  
ATOM    241  CA  CYS A  18      -0.553  11.541   1.227  1.00  0.60           C  
ATOM    242  C   CYS A  18      -1.572  10.404   1.187  1.00  0.49           C  
ATOM    243  O   CYS A  18      -1.684   9.654   0.216  1.00  0.46           O  
ATOM    244  CB  CYS A  18       0.480  11.298   2.334  1.00  0.65           C  
ATOM    245  SG  CYS A  18       1.695  12.619   2.559  1.00  0.93           S  
ATOM    246  H   CYS A  18      -1.302  13.114   2.439  1.00  0.64           H  
ATOM    247  HA  CYS A  18      -0.040  11.590   0.266  1.00  0.68           H  
ATOM    248  HB2 CYS A  18      -0.019  11.148   3.291  1.00  0.61           H  
ATOM    249  HB3 CYS A  18       1.010  10.375   2.099  1.00  0.68           H  
ATOM    250  N   VAL A  19      -2.309  10.293   2.290  1.00  0.55           N  
ATOM    251  CA  VAL A  19      -3.212   9.196   2.602  1.00  0.63           C  
ATOM    252  C   VAL A  19      -4.136   8.913   1.412  1.00  0.61           C  
ATOM    253  O   VAL A  19      -4.109   7.822   0.838  1.00  0.61           O  
ATOM    254  CB  VAL A  19      -3.955   9.573   3.896  1.00  0.87           C  
ATOM    255  CG1 VAL A  19      -5.069   8.612   4.320  1.00  1.11           C  
ATOM    256  CG2 VAL A  19      -2.962   9.682   5.065  1.00  0.99           C  
ATOM    257  H   VAL A  19      -2.193  11.025   2.987  1.00  0.65           H  
ATOM    258  HA  VAL A  19      -2.618   8.301   2.793  1.00  0.63           H  
ATOM    259  HB  VAL A  19      -4.417  10.543   3.736  1.00  0.94           H  
ATOM    260 HG11 VAL A  19      -5.639   9.063   5.132  1.00  2.20           H  
ATOM    261 HG12 VAL A  19      -5.750   8.405   3.495  1.00  1.47           H  
ATOM    262 HG13 VAL A  19      -4.633   7.685   4.687  1.00  1.65           H  
ATOM    263 HG21 VAL A  19      -2.688   8.691   5.425  1.00  1.58           H  
ATOM    264 HG22 VAL A  19      -2.046  10.201   4.794  1.00  1.93           H  
ATOM    265 HG23 VAL A  19      -3.434  10.246   5.862  1.00  1.69           H  
ATOM    266  N   HIS A  20      -4.942   9.900   1.010  1.00  0.66           N  
ATOM    267  CA  HIS A  20      -5.911   9.683  -0.057  1.00  0.73           C  
ATOM    268  C   HIS A  20      -5.217   9.457  -1.405  1.00  0.61           C  
ATOM    269  O   HIS A  20      -5.755   8.776  -2.278  1.00  0.69           O  
ATOM    270  CB  HIS A  20      -6.961  10.807  -0.092  1.00  0.92           C  
ATOM    271  CG  HIS A  20      -6.639  12.003  -0.957  1.00  0.77           C  
ATOM    272  ND1 HIS A  20      -7.500  12.593  -1.856  1.00  0.81           N  
ATOM    273  CD2 HIS A  20      -5.460  12.695  -1.007  1.00  0.81           C  
ATOM    274  CE1 HIS A  20      -6.845  13.614  -2.435  1.00  0.82           C  
ATOM    275  NE2 HIS A  20      -5.595  13.713  -1.954  1.00  0.91           N  
ATOM    276  H   HIS A  20      -4.881  10.808   1.461  1.00  0.71           H  
ATOM    277  HA  HIS A  20      -6.454   8.767   0.189  1.00  0.85           H  
ATOM    278  HB2 HIS A  20      -7.881  10.372  -0.484  1.00  1.08           H  
ATOM    279  HB3 HIS A  20      -7.160  11.147   0.924  1.00  1.14           H  
ATOM    280  HD1 HIS A  20      -8.451  12.313  -2.046  1.00  0.95           H  
ATOM    281  HD2 HIS A  20      -4.573  12.469  -0.443  1.00  0.94           H  
ATOM    282  HE1 HIS A  20      -7.266  14.265  -3.188  1.00  0.91           H  
ATOM    283  N   LYS A  21      -4.021  10.030  -1.590  1.00  0.52           N  
ATOM    284  CA  LYS A  21      -3.287   9.908  -2.835  1.00  0.48           C  
ATOM    285  C   LYS A  21      -2.817   8.471  -3.009  1.00  0.46           C  
ATOM    286  O   LYS A  21      -2.858   7.949  -4.123  1.00  0.49           O  
ATOM    287  CB  LYS A  21      -2.129  10.914  -2.880  1.00  0.48           C  
ATOM    288  CG  LYS A  21      -1.311  10.882  -4.177  1.00  0.62           C  
ATOM    289  CD  LYS A  21      -2.216  11.115  -5.394  1.00  2.93           C  
ATOM    290  CE  LYS A  21      -1.398  11.437  -6.651  1.00  3.71           C  
ATOM    291  NZ  LYS A  21      -2.269  11.742  -7.806  1.00  5.81           N  
ATOM    292  H   LYS A  21      -3.564  10.495  -0.815  1.00  0.54           H  
ATOM    293  HA  LYS A  21      -3.983  10.151  -3.637  1.00  0.61           H  
ATOM    294  HB2 LYS A  21      -2.552  11.913  -2.777  1.00  0.61           H  
ATOM    295  HB3 LYS A  21      -1.450  10.734  -2.046  1.00  0.58           H  
ATOM    296  HG2 LYS A  21      -0.567  11.677  -4.108  1.00  1.70           H  
ATOM    297  HG3 LYS A  21      -0.789   9.928  -4.270  1.00  1.72           H  
ATOM    298  HD2 LYS A  21      -2.809  10.214  -5.561  1.00  4.14           H  
ATOM    299  HD3 LYS A  21      -2.883  11.947  -5.161  1.00  3.80           H  
ATOM    300  HE2 LYS A  21      -0.760  12.303  -6.455  1.00  3.45           H  
ATOM    301  HE3 LYS A  21      -0.759  10.585  -6.893  1.00  3.89           H  
ATOM    302  HZ1 LYS A  21      -2.870  10.956  -8.011  1.00  6.78           H  
ATOM    303  HZ2 LYS A  21      -2.844  12.549  -7.604  1.00  6.22           H  
ATOM    304  HZ3 LYS A  21      -1.703  11.944  -8.619  1.00  6.41           H  
ATOM    305  N   ILE A  22      -2.381   7.823  -1.928  1.00  0.45           N  
ATOM    306  CA  ILE A  22      -2.020   6.412  -1.973  1.00  0.49           C  
ATOM    307  C   ILE A  22      -3.218   5.604  -2.474  1.00  0.51           C  
ATOM    308  O   ILE A  22      -3.128   4.998  -3.540  1.00  0.56           O  
ATOM    309  CB  ILE A  22      -1.487   5.947  -0.608  1.00  0.51           C  
ATOM    310  CG1 ILE A  22      -0.154   6.662  -0.334  1.00  0.50           C  
ATOM    311  CG2 ILE A  22      -1.259   4.428  -0.580  1.00  0.65           C  
ATOM    312  CD1 ILE A  22       0.128   6.768   1.158  1.00  0.75           C  
ATOM    313  H   ILE A  22      -2.320   8.328  -1.042  1.00  0.44           H  
ATOM    314  HA  ILE A  22      -1.214   6.292  -2.699  1.00  0.51           H  
ATOM    315  HB  ILE A  22      -2.211   6.209   0.163  1.00  0.50           H  
ATOM    316 HG12 ILE A  22       0.660   6.127  -0.820  1.00  0.74           H  
ATOM    317 HG13 ILE A  22      -0.177   7.680  -0.715  1.00  0.50           H  
ATOM    318 HG21 ILE A  22      -2.208   3.900  -0.675  1.00  1.92           H  
ATOM    319 HG22 ILE A  22      -0.599   4.135  -1.397  1.00  1.35           H  
ATOM    320 HG23 ILE A  22      -0.801   4.134   0.363  1.00  1.80           H  
ATOM    321 HD11 ILE A  22       1.073   7.290   1.298  1.00  1.44           H  
ATOM    322 HD12 ILE A  22      -0.670   7.341   1.626  1.00  2.14           H  
ATOM    323 HD13 ILE A  22       0.193   5.777   1.604  1.00  1.70           H  
ATOM    324  N   GLU A  23      -4.344   5.632  -1.753  1.00  0.53           N  
ATOM    325  CA  GLU A  23      -5.579   4.969  -2.172  1.00  0.66           C  
ATOM    326  C   GLU A  23      -5.891   5.251  -3.644  1.00  0.63           C  
ATOM    327  O   GLU A  23      -5.962   4.333  -4.463  1.00  0.74           O  
ATOM    328  CB  GLU A  23      -6.737   5.419  -1.266  1.00  0.81           C  
ATOM    329  CG  GLU A  23      -6.852   4.484  -0.058  1.00  1.29           C  
ATOM    330  CD  GLU A  23      -7.754   5.031   1.049  1.00  2.42           C  
ATOM    331  OE1 GLU A  23      -8.415   6.059   0.796  1.00  3.26           O  
ATOM    332  OE2 GLU A  23      -7.759   4.404   2.135  1.00  3.36           O  
ATOM    333  H   GLU A  23      -4.358   6.174  -0.896  1.00  0.54           H  
ATOM    334  HA  GLU A  23      -5.452   3.891  -2.074  1.00  0.85           H  
ATOM    335  HB2 GLU A  23      -6.586   6.447  -0.936  1.00  1.70           H  
ATOM    336  HB3 GLU A  23      -7.686   5.372  -1.803  1.00  1.51           H  
ATOM    337  HG2 GLU A  23      -7.275   3.544  -0.410  1.00  1.74           H  
ATOM    338  HG3 GLU A  23      -5.861   4.288   0.346  1.00  2.20           H  
ATOM    339  N   SER A  24      -6.055   6.531  -3.977  1.00  0.58           N  
ATOM    340  CA  SER A  24      -6.404   6.981  -5.315  1.00  0.70           C  
ATOM    341  C   SER A  24      -5.402   6.492  -6.361  1.00  0.72           C  
ATOM    342  O   SER A  24      -5.801   6.129  -7.464  1.00  0.95           O  
ATOM    343  CB  SER A  24      -6.510   8.512  -5.304  1.00  0.79           C  
ATOM    344  OG  SER A  24      -6.822   9.033  -6.582  1.00  1.12           O  
ATOM    345  H   SER A  24      -5.964   7.227  -3.242  1.00  0.54           H  
ATOM    346  HA  SER A  24      -7.370   6.545  -5.581  1.00  0.80           H  
ATOM    347  HB2 SER A  24      -7.280   8.817  -4.594  1.00  0.83           H  
ATOM    348  HB3 SER A  24      -5.556   8.934  -4.985  1.00  0.86           H  
ATOM    349  HG  SER A  24      -7.619   8.606  -6.911  1.00  1.22           H  
ATOM    350  N   SER A  25      -4.104   6.480  -6.043  1.00  0.55           N  
ATOM    351  CA  SER A  25      -3.110   6.052  -7.003  1.00  0.56           C  
ATOM    352  C   SER A  25      -3.268   4.558  -7.183  1.00  0.68           C  
ATOM    353  O   SER A  25      -3.371   4.071  -8.301  1.00  0.90           O  
ATOM    354  CB  SER A  25      -1.690   6.406  -6.542  1.00  0.50           C  
ATOM    355  OG  SER A  25      -0.731   5.971  -7.503  1.00  1.17           O  
ATOM    356  H   SER A  25      -3.815   6.619  -5.079  1.00  0.47           H  
ATOM    357  HA  SER A  25      -3.292   6.549  -7.958  1.00  0.63           H  
ATOM    358  HB2 SER A  25      -1.619   7.488  -6.423  1.00  1.04           H  
ATOM    359  HB3 SER A  25      -1.483   5.940  -5.576  1.00  1.06           H  
ATOM    360  HG  SER A  25       0.131   6.294  -7.217  1.00  1.90           H  
ATOM    361  N   LEU A  26      -3.206   3.806  -6.093  1.00  0.60           N  
ATOM    362  CA  LEU A  26      -3.135   2.368  -6.142  1.00  0.69           C  
ATOM    363  C   LEU A  26      -4.397   1.789  -6.781  1.00  0.72           C  
ATOM    364  O   LEU A  26      -4.299   0.822  -7.537  1.00  0.76           O  
ATOM    365  CB  LEU A  26      -2.876   1.826  -4.740  1.00  0.72           C  
ATOM    366  CG  LEU A  26      -1.380   1.686  -4.411  1.00  0.89           C  
ATOM    367  CD1 LEU A  26      -0.595   3.001  -4.498  1.00  2.74           C  
ATOM    368  CD2 LEU A  26      -1.255   1.128  -2.994  1.00  1.60           C  
ATOM    369  H   LEU A  26      -3.187   4.246  -5.187  1.00  0.54           H  
ATOM    370  HA  LEU A  26      -2.289   2.102  -6.770  1.00  0.80           H  
ATOM    371  HB2 LEU A  26      -3.379   2.443  -3.999  1.00  1.12           H  
ATOM    372  HB3 LEU A  26      -3.316   0.840  -4.708  1.00  1.01           H  
ATOM    373  HG  LEU A  26      -0.931   0.973  -5.105  1.00  1.77           H  
ATOM    374 HD11 LEU A  26       0.447   2.816  -4.238  1.00  3.34           H  
ATOM    375 HD12 LEU A  26      -0.631   3.404  -5.509  1.00  3.63           H  
ATOM    376 HD13 LEU A  26      -1.002   3.729  -3.802  1.00  3.58           H  
ATOM    377 HD21 LEU A  26      -0.205   1.045  -2.719  1.00  2.19           H  
ATOM    378 HD22 LEU A  26      -1.748   1.793  -2.289  1.00  2.78           H  
ATOM    379 HD23 LEU A  26      -1.721   0.144  -2.956  1.00  2.42           H  
ATOM    380  N   THR A  27      -5.555   2.412  -6.536  1.00  0.78           N  
ATOM    381  CA  THR A  27      -6.813   2.094  -7.208  1.00  1.01           C  
ATOM    382  C   THR A  27      -6.755   2.533  -8.682  1.00  1.27           C  
ATOM    383  O   THR A  27      -7.461   3.435  -9.125  1.00  2.73           O  
ATOM    384  CB  THR A  27      -7.995   2.698  -6.431  1.00  1.04           C  
ATOM    385  OG1 THR A  27      -7.844   2.415  -5.053  1.00  1.76           O  
ATOM    386  CG2 THR A  27      -9.325   2.079  -6.872  1.00  1.94           C  
ATOM    387  H   THR A  27      -5.555   3.194  -5.890  1.00  0.77           H  
ATOM    388  HA  THR A  27      -6.938   1.010  -7.183  1.00  1.14           H  
ATOM    389  HB  THR A  27      -8.026   3.780  -6.576  1.00  2.03           H  
ATOM    390  HG1 THR A  27      -7.159   2.992  -4.695  1.00  2.00           H  
ATOM    391 HG21 THR A  27     -10.135   2.513  -6.284  1.00  2.71           H  
ATOM    392 HG22 THR A  27      -9.511   2.278  -7.927  1.00  3.14           H  
ATOM    393 HG23 THR A  27      -9.307   1.001  -6.702  1.00  2.27           H  
ATOM    394  N   LYS A  28      -5.897   1.842  -9.429  1.00  0.81           N  
ATOM    395  CA  LYS A  28      -5.659   1.927 -10.863  1.00  0.76           C  
ATOM    396  C   LYS A  28      -5.012   0.624 -11.346  1.00  0.73           C  
ATOM    397  O   LYS A  28      -5.364   0.120 -12.410  1.00  0.93           O  
ATOM    398  CB  LYS A  28      -4.810   3.159 -11.240  1.00  0.84           C  
ATOM    399  CG  LYS A  28      -3.296   2.977 -11.035  1.00  1.64           C  
ATOM    400  CD  LYS A  28      -2.551   4.315 -11.206  1.00  2.55           C  
ATOM    401  CE  LYS A  28      -1.077   4.211 -10.778  1.00  4.01           C  
ATOM    402  NZ  LYS A  28      -0.947   3.975  -9.324  1.00  5.39           N  
ATOM    403  H   LYS A  28      -5.431   1.118  -8.904  1.00  1.83           H  
ATOM    404  HA  LYS A  28      -6.630   2.027 -11.351  1.00  0.83           H  
ATOM    405  HB2 LYS A  28      -4.979   3.379 -12.295  1.00  1.63           H  
ATOM    406  HB3 LYS A  28      -5.163   4.013 -10.658  1.00  1.47           H  
ATOM    407  HG2 LYS A  28      -3.138   2.552 -10.049  1.00  2.47           H  
ATOM    408  HG3 LYS A  28      -2.899   2.267 -11.760  1.00  2.34           H  
ATOM    409  HD2 LYS A  28      -2.598   4.603 -12.259  1.00  2.86           H  
ATOM    410  HD3 LYS A  28      -3.049   5.096 -10.627  1.00  3.06           H  
ATOM    411  HE2 LYS A  28      -0.609   3.393 -11.327  1.00  4.48           H  
ATOM    412  HE3 LYS A  28      -0.558   5.137 -11.033  1.00  4.52           H  
ATOM    413  HZ1 LYS A  28      -0.678   4.810  -8.806  1.00  5.99           H  
ATOM    414  HZ2 LYS A  28      -1.861   3.721  -8.973  1.00  5.74           H  
ATOM    415  HZ3 LYS A  28      -0.333   3.192  -9.104  1.00  6.05           H  
ATOM    416  N   HIS A  29      -4.040   0.084 -10.590  1.00  0.62           N  
ATOM    417  CA  HIS A  29      -3.367  -1.139 -11.008  1.00  0.70           C  
ATOM    418  C   HIS A  29      -4.371  -2.291 -10.970  1.00  0.85           C  
ATOM    419  O   HIS A  29      -4.745  -2.732  -9.893  1.00  1.57           O  
ATOM    420  CB  HIS A  29      -2.170  -1.466 -10.100  1.00  0.74           C  
ATOM    421  CG  HIS A  29      -1.236  -0.316  -9.838  1.00  0.80           C  
ATOM    422  ND1 HIS A  29      -0.184   0.096 -10.623  1.00  1.54           N  
ATOM    423  CD2 HIS A  29      -1.217   0.433  -8.696  1.00  0.91           C  
ATOM    424  CE1 HIS A  29       0.430   1.095  -9.966  1.00  1.46           C  
ATOM    425  NE2 HIS A  29      -0.197   1.383  -8.813  1.00  1.04           N  
ATOM    426  H   HIS A  29      -3.780   0.497  -9.698  1.00  0.61           H  
ATOM    427  HA  HIS A  29      -2.991  -1.004 -12.024  1.00  0.82           H  
ATOM    428  HB2 HIS A  29      -2.538  -1.802  -9.130  1.00  0.81           H  
ATOM    429  HB3 HIS A  29      -1.605  -2.287 -10.542  1.00  0.89           H  
ATOM    430  HD1 HIS A  29       0.106  -0.309 -11.503  1.00  2.20           H  
ATOM    431  HD2 HIS A  29      -1.842   0.259  -7.837  1.00  1.50           H  
ATOM    432  HE1 HIS A  29       1.294   1.634 -10.313  1.00  2.02           H  
ATOM    433  N   ARG A  30      -4.772  -2.836 -12.118  1.00  0.99           N  
ATOM    434  CA  ARG A  30      -5.618  -4.030 -12.127  1.00  1.08           C  
ATOM    435  C   ARG A  30      -4.922  -5.216 -11.446  1.00  1.20           C  
ATOM    436  O   ARG A  30      -5.577  -6.172 -11.044  1.00  1.77           O  
ATOM    437  CB  ARG A  30      -6.016  -4.389 -13.564  1.00  1.32           C  
ATOM    438  CG  ARG A  30      -6.790  -3.261 -14.260  1.00  2.02           C  
ATOM    439  CD  ARG A  30      -7.138  -3.677 -15.694  1.00  2.92           C  
ATOM    440  NE  ARG A  30      -7.813  -2.587 -16.416  1.00  4.05           N  
ATOM    441  CZ  ARG A  30      -8.147  -2.622 -17.717  1.00  5.35           C  
ATOM    442  NH1 ARG A  30      -7.895  -3.721 -18.439  1.00  5.91           N  
ATOM    443  NH2 ARG A  30      -8.725  -1.561 -18.291  1.00  6.60           N  
ATOM    444  H   ARG A  30      -4.495  -2.411 -12.990  1.00  1.55           H  
ATOM    445  HA  ARG A  30      -6.504  -3.820 -11.524  1.00  1.09           H  
ATOM    446  HB2 ARG A  30      -5.114  -4.620 -14.133  1.00  1.67           H  
ATOM    447  HB3 ARG A  30      -6.644  -5.282 -13.533  1.00  1.77           H  
ATOM    448  HG2 ARG A  30      -7.705  -3.056 -13.699  1.00  2.38           H  
ATOM    449  HG3 ARG A  30      -6.185  -2.354 -14.289  1.00  2.70           H  
ATOM    450  HD2 ARG A  30      -6.209  -3.936 -16.208  1.00  3.33           H  
ATOM    451  HD3 ARG A  30      -7.789  -4.554 -15.654  1.00  3.25           H  
ATOM    452  HE  ARG A  30      -8.020  -1.758 -15.876  1.00  4.34           H  
ATOM    453 HH11 ARG A  30      -7.469  -4.518 -17.990  1.00  5.45           H  
ATOM    454 HH12 ARG A  30      -8.127  -3.783 -19.419  1.00  7.13           H  
ATOM    455 HH21 ARG A  30      -8.916  -0.727 -17.754  1.00  6.78           H  
ATOM    456 HH22 ARG A  30      -8.981  -1.567 -19.268  1.00  7.67           H  
ATOM    457  N   GLY A  31      -3.594  -5.144 -11.310  1.00  1.43           N  
ATOM    458  CA  GLY A  31      -2.822  -6.037 -10.470  1.00  1.60           C  
ATOM    459  C   GLY A  31      -3.369  -6.116  -9.040  1.00  1.35           C  
ATOM    460  O   GLY A  31      -3.370  -7.189  -8.440  1.00  1.54           O  
ATOM    461  H   GLY A  31      -3.109  -4.367 -11.726  1.00  1.92           H  
ATOM    462  HA2 GLY A  31      -2.794  -7.026 -10.924  1.00  2.10           H  
ATOM    463  HA3 GLY A  31      -1.808  -5.646 -10.429  1.00  1.69           H  
ATOM    464  N   ILE A  32      -3.806  -4.980  -8.479  1.00  1.22           N  
ATOM    465  CA  ILE A  32      -4.373  -4.939  -7.139  1.00  1.16           C  
ATOM    466  C   ILE A  32      -5.892  -5.061  -7.190  1.00  1.23           C  
ATOM    467  O   ILE A  32      -6.519  -4.766  -8.205  1.00  1.52           O  
ATOM    468  CB  ILE A  32      -3.865  -3.737  -6.316  1.00  1.10           C  
ATOM    469  CG1 ILE A  32      -4.431  -2.335  -6.607  1.00  1.50           C  
ATOM    470  CG2 ILE A  32      -2.336  -3.657  -6.390  1.00  1.92           C  
ATOM    471  CD1 ILE A  32      -5.853  -2.092  -6.095  1.00  2.30           C  
ATOM    472  H   ILE A  32      -3.922  -4.149  -9.049  1.00  1.36           H  
ATOM    473  HA  ILE A  32      -4.019  -5.813  -6.598  1.00  1.25           H  
ATOM    474  HB  ILE A  32      -4.119  -3.971  -5.290  1.00  1.62           H  
ATOM    475 HG12 ILE A  32      -3.802  -1.614  -6.086  1.00  1.98           H  
ATOM    476 HG13 ILE A  32      -4.376  -2.111  -7.663  1.00  2.11           H  
ATOM    477 HG21 ILE A  32      -1.971  -2.938  -5.656  1.00  2.23           H  
ATOM    478 HG22 ILE A  32      -1.910  -4.633  -6.166  1.00  2.78           H  
ATOM    479 HG23 ILE A  32      -2.015  -3.342  -7.381  1.00  2.86           H  
ATOM    480 HD11 ILE A  32      -5.931  -2.421  -5.061  1.00  2.67           H  
ATOM    481 HD12 ILE A  32      -6.066  -1.025  -6.137  1.00  2.93           H  
ATOM    482 HD13 ILE A  32      -6.592  -2.607  -6.706  1.00  3.18           H  
ATOM    483  N   LEU A  33      -6.475  -5.504  -6.076  1.00  1.05           N  
ATOM    484  CA  LEU A  33      -7.907  -5.676  -5.898  1.00  1.11           C  
ATOM    485  C   LEU A  33      -8.451  -4.566  -5.000  1.00  1.13           C  
ATOM    486  O   LEU A  33      -9.529  -4.040  -5.266  1.00  1.26           O  
ATOM    487  CB  LEU A  33      -8.194  -7.061  -5.300  1.00  1.09           C  
ATOM    488  CG  LEU A  33      -7.645  -8.216  -6.155  1.00  1.37           C  
ATOM    489  CD1 LEU A  33      -7.828  -9.531  -5.395  1.00  1.76           C  
ATOM    490  CD2 LEU A  33      -8.338  -8.313  -7.519  1.00  1.90           C  
ATOM    491  H   LEU A  33      -5.887  -5.711  -5.277  1.00  0.96           H  
ATOM    492  HA  LEU A  33      -8.426  -5.599  -6.853  1.00  1.19           H  
ATOM    493  HB2 LEU A  33      -7.744  -7.113  -4.309  1.00  1.08           H  
ATOM    494  HB3 LEU A  33      -9.273  -7.180  -5.188  1.00  1.32           H  
ATOM    495  HG  LEU A  33      -6.576  -8.080  -6.320  1.00  2.06           H  
ATOM    496 HD11 LEU A  33      -7.427 -10.359  -5.979  1.00  2.85           H  
ATOM    497 HD12 LEU A  33      -7.288  -9.476  -4.451  1.00  2.51           H  
ATOM    498 HD13 LEU A  33      -8.884  -9.712  -5.196  1.00  2.16           H  
ATOM    499 HD21 LEU A  33      -7.980  -9.197  -8.048  1.00  2.60           H  
ATOM    500 HD22 LEU A  33      -9.417  -8.389  -7.388  1.00  2.30           H  
ATOM    501 HD23 LEU A  33      -8.107  -7.438  -8.127  1.00  2.59           H  
ATOM    502  N   TYR A  34      -7.718  -4.196  -3.942  1.00  1.05           N  
ATOM    503  CA  TYR A  34      -8.114  -3.109  -3.061  1.00  1.10           C  
ATOM    504  C   TYR A  34      -6.894  -2.482  -2.393  1.00  1.01           C  
ATOM    505  O   TYR A  34      -5.856  -3.127  -2.248  1.00  0.94           O  
ATOM    506  CB  TYR A  34      -9.091  -3.623  -1.994  1.00  1.14           C  
ATOM    507  CG  TYR A  34      -9.777  -2.538  -1.192  1.00  1.30           C  
ATOM    508  CD1 TYR A  34     -10.640  -1.633  -1.835  1.00  2.55           C  
ATOM    509  CD2 TYR A  34      -9.557  -2.435   0.194  1.00  1.51           C  
ATOM    510  CE1 TYR A  34     -11.273  -0.619  -1.095  1.00  2.75           C  
ATOM    511  CE2 TYR A  34     -10.226  -1.451   0.938  1.00  1.53           C  
ATOM    512  CZ  TYR A  34     -11.071  -0.533   0.291  1.00  1.70           C  
ATOM    513  OH  TYR A  34     -11.711   0.422   1.024  1.00  1.95           O  
ATOM    514  H   TYR A  34      -6.820  -4.637  -3.764  1.00  0.96           H  
ATOM    515  HA  TYR A  34      -8.601  -2.340  -3.663  1.00  1.21           H  
ATOM    516  HB2 TYR A  34      -9.863  -4.229  -2.468  1.00  1.20           H  
ATOM    517  HB3 TYR A  34      -8.537  -4.253  -1.299  1.00  1.03           H  
ATOM    518  HD1 TYR A  34     -10.823  -1.718  -2.897  1.00  3.58           H  
ATOM    519  HD2 TYR A  34      -8.892  -3.122   0.697  1.00  2.46           H  
ATOM    520  HE1 TYR A  34     -11.924   0.080  -1.600  1.00  3.94           H  
ATOM    521  HE2 TYR A  34     -10.094  -1.401   2.008  1.00  2.34           H  
ATOM    522  HH  TYR A  34     -12.186   1.055   0.483  1.00  2.90           H  
ATOM    523  N   CYS A  35      -7.054  -1.230  -1.966  1.00  1.01           N  
ATOM    524  CA  CYS A  35      -6.153  -0.508  -1.087  1.00  0.86           C  
ATOM    525  C   CYS A  35      -7.039   0.275  -0.128  1.00  1.05           C  
ATOM    526  O   CYS A  35      -8.007   0.881  -0.587  1.00  1.51           O  
ATOM    527  CB  CYS A  35      -5.282   0.453  -1.896  1.00  0.89           C  
ATOM    528  SG  CYS A  35      -4.289   1.410  -0.725  1.00  2.22           S  
ATOM    529  H   CYS A  35      -7.948  -0.776  -2.109  1.00  1.08           H  
ATOM    530  HA  CYS A  35      -5.498  -1.174  -0.536  1.00  0.72           H  
ATOM    531  HB2 CYS A  35      -4.625  -0.097  -2.568  1.00  1.89           H  
ATOM    532  HB3 CYS A  35      -5.909   1.135  -2.471  1.00  1.58           H  
ATOM    533  HG  CYS A  35      -3.795   2.272  -1.620  1.00  2.62           H  
ATOM    534  N   SER A  36      -6.740   0.279   1.174  1.00  0.91           N  
ATOM    535  CA  SER A  36      -7.162   1.383   2.022  1.00  1.32           C  
ATOM    536  C   SER A  36      -6.148   1.612   3.133  1.00  0.95           C  
ATOM    537  O   SER A  36      -5.527   0.659   3.599  1.00  1.18           O  
ATOM    538  CB  SER A  36      -8.593   1.222   2.537  1.00  2.17           C  
ATOM    539  OG  SER A  36      -8.968   2.346   3.312  1.00  2.84           O  
ATOM    540  H   SER A  36      -6.004  -0.327   1.525  1.00  0.77           H  
ATOM    541  HA  SER A  36      -7.128   2.253   1.383  1.00  1.65           H  
ATOM    542  HB2 SER A  36      -9.271   1.159   1.687  1.00  2.87           H  
ATOM    543  HB3 SER A  36      -8.676   0.319   3.143  1.00  2.17           H  
ATOM    544  HG  SER A  36      -8.670   3.160   2.861  1.00  3.25           H  
ATOM    545  N   VAL A  37      -5.939   2.872   3.515  1.00  0.78           N  
ATOM    546  CA  VAL A  37      -4.849   3.287   4.386  1.00  0.73           C  
ATOM    547  C   VAL A  37      -5.367   3.788   5.734  1.00  0.87           C  
ATOM    548  O   VAL A  37      -6.561   4.031   5.897  1.00  1.12           O  
ATOM    549  CB  VAL A  37      -3.977   4.332   3.666  1.00  0.93           C  
ATOM    550  CG1 VAL A  37      -3.227   3.727   2.478  1.00  1.15           C  
ATOM    551  CG2 VAL A  37      -4.810   5.496   3.140  1.00  2.04           C  
ATOM    552  H   VAL A  37      -6.569   3.590   3.147  1.00  0.98           H  
ATOM    553  HA  VAL A  37      -4.232   2.427   4.612  1.00  0.76           H  
ATOM    554  HB  VAL A  37      -3.229   4.722   4.354  1.00  1.81           H  
ATOM    555 HG11 VAL A  37      -3.918   3.305   1.750  1.00  1.98           H  
ATOM    556 HG12 VAL A  37      -2.629   4.502   1.999  1.00  1.92           H  
ATOM    557 HG13 VAL A  37      -2.565   2.949   2.839  1.00  2.16           H  
ATOM    558 HG21 VAL A  37      -4.142   6.319   2.899  1.00  2.48           H  
ATOM    559 HG22 VAL A  37      -5.322   5.198   2.232  1.00  2.64           H  
ATOM    560 HG23 VAL A  37      -5.549   5.809   3.875  1.00  3.15           H  
ATOM    561  N   ALA A  38      -4.471   3.937   6.717  1.00  0.83           N  
ATOM    562  CA  ALA A  38      -4.804   4.588   7.980  1.00  1.07           C  
ATOM    563  C   ALA A  38      -3.628   5.397   8.502  1.00  1.03           C  
ATOM    564  O   ALA A  38      -2.482   4.949   8.439  1.00  0.77           O  
ATOM    565  CB  ALA A  38      -5.249   3.578   9.035  1.00  1.12           C  
ATOM    566  H   ALA A  38      -3.500   3.700   6.527  1.00  0.70           H  
ATOM    567  HA  ALA A  38      -5.637   5.272   7.808  1.00  1.39           H  
ATOM    568  HB1 ALA A  38      -5.633   4.114   9.903  1.00  1.73           H  
ATOM    569  HB2 ALA A  38      -6.037   2.950   8.619  1.00  1.91           H  
ATOM    570  HB3 ALA A  38      -4.401   2.979   9.363  1.00  1.91           H  
ATOM    571  N   LEU A  39      -3.948   6.575   9.039  1.00  1.53           N  
ATOM    572  CA  LEU A  39      -3.005   7.575   9.503  1.00  1.50           C  
ATOM    573  C   LEU A  39      -2.341   7.102  10.789  1.00  0.92           C  
ATOM    574  O   LEU A  39      -1.132   6.899  10.815  1.00  0.96           O  
ATOM    575  CB  LEU A  39      -3.708   8.922   9.736  1.00  2.45           C  
ATOM    576  CG  LEU A  39      -4.376   9.484   8.471  1.00  1.80           C  
ATOM    577  CD1 LEU A  39      -5.896   9.270   8.476  1.00  3.56           C  
ATOM    578  CD2 LEU A  39      -4.089  10.986   8.365  1.00  1.94           C  
ATOM    579  H   LEU A  39      -4.926   6.798   9.094  1.00  2.00           H  
ATOM    580  HA  LEU A  39      -2.232   7.713   8.743  1.00  1.64           H  
ATOM    581  HB2 LEU A  39      -4.454   8.840  10.528  1.00  3.96           H  
ATOM    582  HB3 LEU A  39      -2.942   9.621  10.073  1.00  3.04           H  
ATOM    583  HG  LEU A  39      -3.961   8.982   7.599  1.00  1.16           H  
ATOM    584 HD11 LEU A  39      -6.342   9.764   9.340  1.00  3.72           H  
ATOM    585 HD12 LEU A  39      -6.325   9.694   7.568  1.00  4.66           H  
ATOM    586 HD13 LEU A  39      -6.140   8.210   8.505  1.00  4.51           H  
ATOM    587 HD21 LEU A  39      -4.608  11.409   7.505  1.00  2.71           H  
ATOM    588 HD22 LEU A  39      -4.428  11.495   9.267  1.00  2.98           H  
ATOM    589 HD23 LEU A  39      -3.017  11.147   8.240  1.00  1.75           H  
ATOM    590  N   ALA A  40      -3.134   6.919  11.851  1.00  1.14           N  
ATOM    591  CA  ALA A  40      -2.639   6.655  13.198  1.00  1.30           C  
ATOM    592  C   ALA A  40      -1.743   5.419  13.223  1.00  1.14           C  
ATOM    593  O   ALA A  40      -0.654   5.442  13.794  1.00  1.58           O  
ATOM    594  CB  ALA A  40      -3.822   6.496  14.158  1.00  1.98           C  
ATOM    595  H   ALA A  40      -4.126   7.047  11.730  1.00  1.58           H  
ATOM    596  HA  ALA A  40      -2.049   7.514  13.523  1.00  1.35           H  
ATOM    597  HB1 ALA A  40      -4.447   5.655  13.854  1.00  1.98           H  
ATOM    598  HB2 ALA A  40      -3.450   6.317  15.167  1.00  3.47           H  
ATOM    599  HB3 ALA A  40      -4.422   7.407  14.160  1.00  2.42           H  
ATOM    600  N   THR A  41      -2.198   4.350  12.567  1.00  0.91           N  
ATOM    601  CA  THR A  41      -1.480   3.095  12.473  1.00  0.84           C  
ATOM    602  C   THR A  41      -0.362   3.183  11.429  1.00  0.75           C  
ATOM    603  O   THR A  41       0.525   2.335  11.416  1.00  1.08           O  
ATOM    604  CB  THR A  41      -2.487   2.010  12.075  1.00  0.89           C  
ATOM    605  OG1 THR A  41      -3.781   2.338  12.550  1.00  1.77           O  
ATOM    606  CG2 THR A  41      -2.076   0.636  12.614  1.00  1.58           C  
ATOM    607  H   THR A  41      -3.122   4.352  12.160  1.00  1.19           H  
ATOM    608  HA  THR A  41      -1.058   2.845  13.446  1.00  1.07           H  
ATOM    609  HB  THR A  41      -2.537   1.989  10.987  1.00  1.55           H  
ATOM    610  HG1 THR A  41      -3.761   2.335  13.511  1.00  2.26           H  
ATOM    611 HG21 THR A  41      -1.970   0.672  13.699  1.00  2.29           H  
ATOM    612 HG22 THR A  41      -2.831  -0.109  12.366  1.00  2.17           H  
ATOM    613 HG23 THR A  41      -1.124   0.334  12.176  1.00  2.34           H  
ATOM    614  N   ASN A  42      -0.413   4.190  10.547  1.00  0.62           N  
ATOM    615  CA  ASN A  42       0.529   4.396   9.454  1.00  0.70           C  
ATOM    616  C   ASN A  42       0.559   3.117   8.620  1.00  0.76           C  
ATOM    617  O   ASN A  42       1.569   2.424   8.559  1.00  0.97           O  
ATOM    618  CB  ASN A  42       1.918   4.906   9.923  1.00  0.85           C  
ATOM    619  CG  ASN A  42       2.025   5.201  11.419  1.00  1.27           C  
ATOM    620  OD1 ASN A  42       2.799   4.569  12.136  1.00  2.24           O  
ATOM    621  ND2 ASN A  42       1.233   6.147  11.908  1.00  1.98           N  
ATOM    622  H   ASN A  42      -1.128   4.898  10.643  1.00  0.73           H  
ATOM    623  HA  ASN A  42       0.110   5.184   8.829  1.00  0.77           H  
ATOM    624  HB2 ASN A  42       2.703   4.193   9.677  1.00  1.58           H  
ATOM    625  HB3 ASN A  42       2.135   5.826   9.380  1.00  1.72           H  
ATOM    626 HD21 ASN A  42       0.590   6.629  11.284  1.00  2.25           H  
ATOM    627 HD22 ASN A  42       0.997   6.119  12.894  1.00  2.88           H  
ATOM    628  N   LYS A  43      -0.587   2.762   8.023  1.00  0.70           N  
ATOM    629  CA  LYS A  43      -0.763   1.466   7.382  1.00  0.75           C  
ATOM    630  C   LYS A  43      -1.425   1.589   6.025  1.00  0.68           C  
ATOM    631  O   LYS A  43      -2.122   2.570   5.764  1.00  0.71           O  
ATOM    632  CB  LYS A  43      -1.514   0.492   8.301  1.00  0.87           C  
ATOM    633  CG  LYS A  43      -3.031   0.501   8.080  1.00  1.40           C  
ATOM    634  CD  LYS A  43      -3.694  -0.280   9.211  1.00  1.58           C  
ATOM    635  CE  LYS A  43      -5.219  -0.252   9.169  1.00  1.56           C  
ATOM    636  NZ  LYS A  43      -5.798  -0.979   8.021  1.00  2.14           N  
ATOM    637  H   LYS A  43      -1.365   3.414   8.016  1.00  0.69           H  
ATOM    638  HA  LYS A  43       0.202   1.026   7.189  1.00  0.84           H  
ATOM    639  HB2 LYS A  43      -1.158  -0.519   8.107  1.00  1.16           H  
ATOM    640  HB3 LYS A  43      -1.269   0.724   9.337  1.00  0.91           H  
ATOM    641  HG2 LYS A  43      -3.386   1.530   8.068  1.00  2.70           H  
ATOM    642  HG3 LYS A  43      -3.265   0.027   7.125  1.00  2.66           H  
ATOM    643  HD2 LYS A  43      -3.330  -1.311   9.225  1.00  2.90           H  
ATOM    644  HD3 LYS A  43      -3.412   0.193  10.149  1.00  2.84           H  
ATOM    645  HE2 LYS A  43      -5.531  -0.728  10.094  1.00  2.10           H  
ATOM    646  HE3 LYS A  43      -5.576   0.776   9.174  1.00  1.34           H  
ATOM    647  HZ1 LYS A  43      -6.805  -0.915   8.035  1.00  2.88           H  
ATOM    648  HZ2 LYS A  43      -5.454  -0.621   7.145  1.00  2.64           H  
ATOM    649  HZ3 LYS A  43      -5.571  -1.970   8.077  1.00  2.52           H  
ATOM    650  N   ALA A  44      -1.259   0.537   5.224  1.00  0.68           N  
ATOM    651  CA  ALA A  44      -1.962   0.312   3.981  1.00  0.65           C  
ATOM    652  C   ALA A  44      -2.375  -1.152   3.918  1.00  0.70           C  
ATOM    653  O   ALA A  44      -1.539  -2.053   3.849  1.00  0.75           O  
ATOM    654  CB  ALA A  44      -1.110   0.734   2.791  1.00  0.65           C  
ATOM    655  H   ALA A  44      -0.693  -0.234   5.569  1.00  0.77           H  
ATOM    656  HA  ALA A  44      -2.863   0.915   3.955  1.00  0.68           H  
ATOM    657  HB1 ALA A  44      -1.734   0.745   1.898  1.00  1.77           H  
ATOM    658  HB2 ALA A  44      -0.722   1.736   2.977  1.00  1.57           H  
ATOM    659  HB3 ALA A  44      -0.285   0.043   2.647  1.00  1.37           H  
ATOM    660  N   HIS A  45      -3.687  -1.354   3.975  1.00  0.80           N  
ATOM    661  CA  HIS A  45      -4.379  -2.594   3.730  1.00  0.93           C  
ATOM    662  C   HIS A  45      -4.477  -2.758   2.222  1.00  0.74           C  
ATOM    663  O   HIS A  45      -5.399  -2.233   1.600  1.00  0.92           O  
ATOM    664  CB  HIS A  45      -5.732  -2.533   4.451  1.00  1.31           C  
ATOM    665  CG  HIS A  45      -6.397  -3.872   4.544  1.00  1.36           C  
ATOM    666  ND1 HIS A  45      -6.585  -4.626   5.678  1.00  1.55           N  
ATOM    667  CD2 HIS A  45      -6.809  -4.611   3.477  1.00  1.22           C  
ATOM    668  CE1 HIS A  45      -7.127  -5.794   5.293  1.00  1.52           C  
ATOM    669  NE2 HIS A  45      -7.282  -5.835   3.957  1.00  1.32           N  
ATOM    670  H   HIS A  45      -4.279  -0.534   4.005  1.00  0.84           H  
ATOM    671  HA  HIS A  45      -3.847  -3.461   4.101  1.00  0.98           H  
ATOM    672  HB2 HIS A  45      -5.575  -2.171   5.466  1.00  1.54           H  
ATOM    673  HB3 HIS A  45      -6.401  -1.836   3.945  1.00  1.42           H  
ATOM    674  HD1 HIS A  45      -6.315  -4.358   6.625  1.00  1.74           H  
ATOM    675  HD2 HIS A  45      -6.699  -4.281   2.460  1.00  1.11           H  
ATOM    676  HE1 HIS A  45      -7.380  -6.601   5.965  1.00  1.69           H  
ATOM    677  N   ILE A  46      -3.506  -3.471   1.651  1.00  0.55           N  
ATOM    678  CA  ILE A  46      -3.480  -3.861   0.256  1.00  0.52           C  
ATOM    679  C   ILE A  46      -4.130  -5.239   0.157  1.00  0.54           C  
ATOM    680  O   ILE A  46      -3.801  -6.136   0.936  1.00  0.81           O  
ATOM    681  CB  ILE A  46      -2.034  -3.949  -0.272  1.00  0.73           C  
ATOM    682  CG1 ILE A  46      -1.065  -2.875   0.253  1.00  1.59           C  
ATOM    683  CG2 ILE A  46      -2.049  -3.965  -1.807  1.00  1.31           C  
ATOM    684  CD1 ILE A  46      -1.536  -1.443   0.018  1.00  1.52           C  
ATOM    685  H   ILE A  46      -2.780  -3.867   2.237  1.00  0.64           H  
ATOM    686  HA  ILE A  46      -4.028  -3.128  -0.337  1.00  0.78           H  
ATOM    687  HB  ILE A  46      -1.615  -4.902   0.051  1.00  1.33           H  
ATOM    688 HG12 ILE A  46      -0.914  -2.995   1.323  1.00  2.63           H  
ATOM    689 HG13 ILE A  46      -0.096  -3.014  -0.226  1.00  3.01           H  
ATOM    690 HG21 ILE A  46      -2.702  -4.756  -2.173  1.00  2.07           H  
ATOM    691 HG22 ILE A  46      -2.410  -3.019  -2.208  1.00  1.89           H  
ATOM    692 HG23 ILE A  46      -1.040  -4.153  -2.169  1.00  2.17           H  
ATOM    693 HD11 ILE A  46      -0.749  -0.773   0.358  1.00  1.95           H  
ATOM    694 HD12 ILE A  46      -1.720  -1.265  -1.037  1.00  2.58           H  
ATOM    695 HD13 ILE A  46      -2.445  -1.256   0.587  1.00  2.41           H  
ATOM    696  N   LYS A  47      -5.013  -5.421  -0.819  1.00  0.65           N  
ATOM    697  CA  LYS A  47      -5.451  -6.727  -1.277  1.00  0.68           C  
ATOM    698  C   LYS A  47      -5.036  -6.800  -2.743  1.00  0.67           C  
ATOM    699  O   LYS A  47      -5.462  -5.953  -3.532  1.00  0.78           O  
ATOM    700  CB  LYS A  47      -6.974  -6.840  -1.134  1.00  0.91           C  
ATOM    701  CG  LYS A  47      -7.482  -6.753   0.315  1.00  0.93           C  
ATOM    702  CD  LYS A  47      -7.367  -8.083   1.072  1.00  1.19           C  
ATOM    703  CE  LYS A  47      -8.501  -9.054   0.708  1.00  1.76           C  
ATOM    704  NZ  LYS A  47      -8.280 -10.394   1.285  1.00  2.27           N  
ATOM    705  H   LYS A  47      -5.236  -4.634  -1.424  1.00  0.85           H  
ATOM    706  HA  LYS A  47      -4.972  -7.535  -0.724  1.00  0.68           H  
ATOM    707  HB2 LYS A  47      -7.402  -6.012  -1.690  1.00  1.25           H  
ATOM    708  HB3 LYS A  47      -7.308  -7.766  -1.597  1.00  1.16           H  
ATOM    709  HG2 LYS A  47      -6.908  -5.995   0.847  1.00  1.65           H  
ATOM    710  HG3 LYS A  47      -8.526  -6.435   0.314  1.00  1.54           H  
ATOM    711  HD2 LYS A  47      -6.403  -8.534   0.832  1.00  2.57           H  
ATOM    712  HD3 LYS A  47      -7.404  -7.875   2.142  1.00  2.08           H  
ATOM    713  HE2 LYS A  47      -9.461  -8.660   1.045  1.00  2.48           H  
ATOM    714  HE3 LYS A  47      -8.538  -9.176  -0.374  1.00  3.04           H  
ATOM    715  HZ1 LYS A  47      -7.336 -10.703   1.041  1.00  3.18           H  
ATOM    716  HZ2 LYS A  47      -8.437 -10.457   2.276  1.00  2.49           H  
ATOM    717  HZ3 LYS A  47      -8.826 -11.089   0.766  1.00  3.01           H  
ATOM    718  N   TYR A  48      -4.195  -7.767  -3.113  1.00  0.73           N  
ATOM    719  CA  TYR A  48      -3.801  -7.996  -4.497  1.00  0.77           C  
ATOM    720  C   TYR A  48      -3.688  -9.498  -4.709  1.00  0.61           C  
ATOM    721  O   TYR A  48      -3.480 -10.215  -3.736  1.00  0.68           O  
ATOM    722  CB  TYR A  48      -2.474  -7.292  -4.804  1.00  1.04           C  
ATOM    723  CG  TYR A  48      -1.254  -7.880  -4.120  1.00  1.03           C  
ATOM    724  CD1 TYR A  48      -0.529  -8.923  -4.729  1.00  1.90           C  
ATOM    725  CD2 TYR A  48      -0.834  -7.380  -2.875  1.00  1.63           C  
ATOM    726  CE1 TYR A  48       0.579  -9.488  -4.077  1.00  1.87           C  
ATOM    727  CE2 TYR A  48       0.299  -7.920  -2.247  1.00  1.83           C  
ATOM    728  CZ  TYR A  48       0.962  -9.016  -2.815  1.00  1.24           C  
ATOM    729  OH  TYR A  48       1.947  -9.650  -2.119  1.00  1.35           O  
ATOM    730  H   TYR A  48      -3.872  -8.454  -2.432  1.00  0.88           H  
ATOM    731  HA  TYR A  48      -4.569  -7.619  -5.170  1.00  0.92           H  
ATOM    732  HB2 TYR A  48      -2.317  -7.343  -5.880  1.00  1.14           H  
ATOM    733  HB3 TYR A  48      -2.566  -6.240  -4.532  1.00  1.26           H  
ATOM    734  HD1 TYR A  48      -0.830  -9.310  -5.689  1.00  2.91           H  
ATOM    735  HD2 TYR A  48      -1.392  -6.601  -2.384  1.00  2.50           H  
ATOM    736  HE1 TYR A  48       1.139 -10.272  -4.559  1.00  2.80           H  
ATOM    737  HE2 TYR A  48       0.635  -7.516  -1.309  1.00  2.84           H  
ATOM    738  HH  TYR A  48       2.202 -10.479  -2.525  1.00  1.79           H  
ATOM    739  N   ASP A  49      -3.813  -9.979  -5.947  1.00  0.72           N  
ATOM    740  CA  ASP A  49      -3.645 -11.403  -6.220  1.00  0.86           C  
ATOM    741  C   ASP A  49      -2.165 -11.687  -6.523  1.00  0.96           C  
ATOM    742  O   ASP A  49      -1.650 -11.136  -7.502  1.00  1.22           O  
ATOM    743  CB  ASP A  49      -4.592 -11.851  -7.341  1.00  1.25           C  
ATOM    744  CG  ASP A  49      -4.539 -13.357  -7.544  1.00  2.29           C  
ATOM    745  OD1 ASP A  49      -3.507 -13.981  -7.220  1.00  3.34           O  
ATOM    746  OD2 ASP A  49      -5.547 -13.956  -7.979  1.00  3.21           O  
ATOM    747  H   ASP A  49      -3.923  -9.340  -6.725  1.00  0.93           H  
ATOM    748  HA  ASP A  49      -3.967 -11.964  -5.350  1.00  0.85           H  
ATOM    749  HB2 ASP A  49      -5.615 -11.589  -7.070  1.00  1.77           H  
ATOM    750  HB3 ASP A  49      -4.345 -11.355  -8.273  1.00  1.34           H  
ATOM    751  N   PRO A  50      -1.460 -12.490  -5.697  1.00  0.91           N  
ATOM    752  CA  PRO A  50      -0.040 -12.777  -5.848  1.00  1.05           C  
ATOM    753  C   PRO A  50       0.209 -13.698  -7.047  1.00  1.60           C  
ATOM    754  O   PRO A  50       0.581 -14.860  -6.900  1.00  2.89           O  
ATOM    755  CB  PRO A  50       0.394 -13.395  -4.513  1.00  0.97           C  
ATOM    756  CG  PRO A  50      -0.868 -14.126  -4.062  1.00  1.20           C  
ATOM    757  CD  PRO A  50      -1.978 -13.183  -4.523  1.00  1.03           C  
ATOM    758  HA  PRO A  50       0.520 -11.859  -6.013  1.00  1.05           H  
ATOM    759  HB2 PRO A  50       1.256 -14.058  -4.602  1.00  1.15           H  
ATOM    760  HB3 PRO A  50       0.610 -12.599  -3.800  1.00  0.84           H  
ATOM    761  HG2 PRO A  50      -0.950 -15.074  -4.600  1.00  1.49           H  
ATOM    762  HG3 PRO A  50      -0.892 -14.300  -2.985  1.00  1.32           H  
ATOM    763  HD2 PRO A  50      -2.874 -13.765  -4.735  1.00  1.32           H  
ATOM    764  HD3 PRO A  50      -2.174 -12.452  -3.739  1.00  0.94           H  
ATOM    765  N   GLU A  51       0.010 -13.140  -8.238  1.00  0.91           N  
ATOM    766  CA  GLU A  51       0.087 -13.784  -9.526  1.00  1.20           C  
ATOM    767  C   GLU A  51       0.241 -12.672 -10.564  1.00  1.17           C  
ATOM    768  O   GLU A  51       1.202 -12.646 -11.329  1.00  1.61           O  
ATOM    769  CB  GLU A  51      -1.192 -14.611  -9.720  1.00  1.46           C  
ATOM    770  CG  GLU A  51      -1.255 -15.207 -11.125  1.00  2.10           C  
ATOM    771  CD  GLU A  51      -2.333 -16.275 -11.271  1.00  2.34           C  
ATOM    772  OE1 GLU A  51      -3.304 -16.226 -10.481  1.00  2.82           O  
ATOM    773  OE2 GLU A  51      -2.163 -17.138 -12.155  1.00  3.05           O  
ATOM    774  H   GLU A  51      -0.345 -12.196  -8.246  1.00  1.09           H  
ATOM    775  HA  GLU A  51       0.960 -14.434  -9.570  1.00  1.53           H  
ATOM    776  HB2 GLU A  51      -1.188 -15.421  -8.992  1.00  2.50           H  
ATOM    777  HB3 GLU A  51      -2.084 -14.003  -9.552  1.00  2.65           H  
ATOM    778  HG2 GLU A  51      -1.450 -14.411 -11.841  1.00  3.28           H  
ATOM    779  HG3 GLU A  51      -0.284 -15.648 -11.339  1.00  3.01           H  
ATOM    780  N   ILE A  52      -0.703 -11.728 -10.554  1.00  0.96           N  
ATOM    781  CA  ILE A  52      -0.758 -10.623 -11.503  1.00  1.05           C  
ATOM    782  C   ILE A  52       0.038  -9.398 -11.031  1.00  1.00           C  
ATOM    783  O   ILE A  52       0.260  -8.480 -11.819  1.00  1.13           O  
ATOM    784  CB  ILE A  52      -2.224 -10.283 -11.832  1.00  1.16           C  
ATOM    785  CG1 ILE A  52      -3.012  -9.898 -10.570  1.00  2.21           C  
ATOM    786  CG2 ILE A  52      -2.885 -11.470 -12.549  1.00  3.28           C  
ATOM    787  CD1 ILE A  52      -4.431  -9.407 -10.882  1.00  3.18           C  
ATOM    788  H   ILE A  52      -1.444 -11.811  -9.871  1.00  1.07           H  
ATOM    789  HA  ILE A  52      -0.289 -10.936 -12.437  1.00  1.18           H  
ATOM    790  HB  ILE A  52      -2.220  -9.436 -12.518  1.00  1.89           H  
ATOM    791 HG12 ILE A  52      -3.090 -10.759  -9.915  1.00  3.34           H  
ATOM    792 HG13 ILE A  52      -2.481  -9.112 -10.036  1.00  2.81           H  
ATOM    793 HG21 ILE A  52      -3.858 -11.176 -12.943  1.00  3.93           H  
ATOM    794 HG22 ILE A  52      -2.264 -11.792 -13.385  1.00  4.22           H  
ATOM    795 HG23 ILE A  52      -3.018 -12.307 -11.862  1.00  4.22           H  
ATOM    796 HD11 ILE A  52      -4.404  -8.631 -11.645  1.00  3.28           H  
ATOM    797 HD12 ILE A  52      -5.050 -10.233 -11.230  1.00  3.71           H  
ATOM    798 HD13 ILE A  52      -4.877  -9.001  -9.974  1.00  4.34           H  
ATOM    799  N   ILE A  53       0.480  -9.369  -9.771  1.00  1.03           N  
ATOM    800  CA  ILE A  53       1.382  -8.372  -9.228  1.00  1.14           C  
ATOM    801  C   ILE A  53       2.012  -9.032  -8.000  1.00  1.12           C  
ATOM    802  O   ILE A  53       1.429  -9.971  -7.454  1.00  1.68           O  
ATOM    803  CB  ILE A  53       0.613  -7.070  -8.909  1.00  1.16           C  
ATOM    804  CG1 ILE A  53       1.566  -5.871  -8.872  1.00  1.66           C  
ATOM    805  CG2 ILE A  53      -0.160  -7.166  -7.591  1.00  1.32           C  
ATOM    806  CD1 ILE A  53       0.835  -4.524  -8.876  1.00  0.90           C  
ATOM    807  H   ILE A  53       0.315 -10.131  -9.128  1.00  1.17           H  
ATOM    808  HA  ILE A  53       2.159  -8.179  -9.970  1.00  1.42           H  
ATOM    809  HB  ILE A  53      -0.108  -6.889  -9.701  1.00  1.63           H  
ATOM    810 HG12 ILE A  53       2.171  -5.958  -7.975  1.00  2.60           H  
ATOM    811 HG13 ILE A  53       2.214  -5.894  -9.748  1.00  2.88           H  
ATOM    812 HG21 ILE A  53       0.529  -7.187  -6.743  1.00  1.71           H  
ATOM    813 HG22 ILE A  53      -0.812  -6.304  -7.482  1.00  1.86           H  
ATOM    814 HG23 ILE A  53      -0.773  -8.065  -7.602  1.00  2.67           H  
ATOM    815 HD11 ILE A  53       0.174  -4.464  -9.741  1.00  1.88           H  
ATOM    816 HD12 ILE A  53       0.256  -4.394  -7.963  1.00  1.78           H  
ATOM    817 HD13 ILE A  53       1.566  -3.718  -8.940  1.00  1.63           H  
ATOM    818  N   GLY A  54       3.191  -8.582  -7.581  1.00  0.91           N  
ATOM    819  CA  GLY A  54       3.835  -9.026  -6.356  1.00  0.99           C  
ATOM    820  C   GLY A  54       3.642  -7.969  -5.269  1.00  0.92           C  
ATOM    821  O   GLY A  54       3.012  -6.941  -5.501  1.00  1.11           O  
ATOM    822  H   GLY A  54       3.615  -7.772  -8.031  1.00  1.10           H  
ATOM    823  HA2 GLY A  54       3.442  -9.985  -6.017  1.00  1.07           H  
ATOM    824  HA3 GLY A  54       4.899  -9.131  -6.564  1.00  1.14           H  
ATOM    825  N   PRO A  55       4.191  -8.187  -4.066  1.00  0.82           N  
ATOM    826  CA  PRO A  55       4.210  -7.164  -3.035  1.00  0.81           C  
ATOM    827  C   PRO A  55       5.129  -6.016  -3.467  1.00  0.72           C  
ATOM    828  O   PRO A  55       4.828  -4.842  -3.246  1.00  0.77           O  
ATOM    829  CB  PRO A  55       4.734  -7.871  -1.779  1.00  0.95           C  
ATOM    830  CG  PRO A  55       5.581  -9.025  -2.323  1.00  0.97           C  
ATOM    831  CD  PRO A  55       4.912  -9.380  -3.655  1.00  0.90           C  
ATOM    832  HA  PRO A  55       3.208  -6.773  -2.846  1.00  0.87           H  
ATOM    833  HB2 PRO A  55       5.307  -7.208  -1.132  1.00  1.01           H  
ATOM    834  HB3 PRO A  55       3.892  -8.280  -1.221  1.00  1.06           H  
ATOM    835  HG2 PRO A  55       6.599  -8.675  -2.504  1.00  0.95           H  
ATOM    836  HG3 PRO A  55       5.602  -9.873  -1.638  1.00  1.13           H  
ATOM    837  HD2 PRO A  55       5.668  -9.679  -4.382  1.00  0.90           H  
ATOM    838  HD3 PRO A  55       4.205 -10.197  -3.507  1.00  1.03           H  
ATOM    839  N   ARG A  56       6.272  -6.376  -4.067  1.00  0.69           N  
ATOM    840  CA  ARG A  56       7.342  -5.446  -4.385  1.00  0.73           C  
ATOM    841  C   ARG A  56       6.832  -4.296  -5.235  1.00  0.64           C  
ATOM    842  O   ARG A  56       7.291  -3.178  -5.026  1.00  0.69           O  
ATOM    843  CB  ARG A  56       8.548  -6.160  -5.023  1.00  0.91           C  
ATOM    844  CG  ARG A  56       9.844  -5.328  -4.930  1.00  1.66           C  
ATOM    845  CD  ARG A  56      10.062  -4.346  -6.098  1.00  2.66           C  
ATOM    846  NE  ARG A  56      11.065  -3.310  -5.781  1.00  3.60           N  
ATOM    847  CZ  ARG A  56      10.864  -2.234  -4.996  1.00  4.75           C  
ATOM    848  NH1 ARG A  56       9.711  -2.084  -4.345  1.00  5.57           N  
ATOM    849  NH2 ARG A  56      11.809  -1.297  -4.869  1.00  5.72           N  
ATOM    850  H   ARG A  56       6.416  -7.352  -4.262  1.00  0.73           H  
ATOM    851  HA  ARG A  56       7.672  -5.023  -3.439  1.00  0.90           H  
ATOM    852  HB2 ARG A  56       8.721  -7.079  -4.460  1.00  1.62           H  
ATOM    853  HB3 ARG A  56       8.334  -6.429  -6.059  1.00  1.37           H  
ATOM    854  HG2 ARG A  56       9.861  -4.802  -3.975  1.00  2.76           H  
ATOM    855  HG3 ARG A  56      10.688  -6.020  -4.930  1.00  2.53           H  
ATOM    856  HD2 ARG A  56      10.415  -4.921  -6.957  1.00  3.16           H  
ATOM    857  HD3 ARG A  56       9.143  -3.862  -6.417  1.00  3.60           H  
ATOM    858  HE  ARG A  56      11.958  -3.404  -6.244  1.00  4.00           H  
ATOM    859 HH11 ARG A  56       8.885  -2.642  -4.552  1.00  5.43           H  
ATOM    860 HH12 ARG A  56       9.646  -1.303  -3.683  1.00  6.73           H  
ATOM    861 HH21 ARG A  56      12.702  -1.363  -5.327  1.00  5.83           H  
ATOM    862 HH22 ARG A  56      11.599  -0.418  -4.368  1.00  6.68           H  
ATOM    863  N   ASP A  57       5.924  -4.549  -6.180  1.00  0.57           N  
ATOM    864  CA  ASP A  57       5.401  -3.533  -7.078  1.00  0.55           C  
ATOM    865  C   ASP A  57       4.637  -2.468  -6.287  1.00  0.48           C  
ATOM    866  O   ASP A  57       4.872  -1.269  -6.437  1.00  0.51           O  
ATOM    867  CB  ASP A  57       4.469  -4.170  -8.115  1.00  0.60           C  
ATOM    868  CG  ASP A  57       4.968  -5.503  -8.656  1.00  1.30           C  
ATOM    869  OD1 ASP A  57       4.908  -6.478  -7.870  1.00  2.46           O  
ATOM    870  OD2 ASP A  57       5.396  -5.527  -9.826  1.00  1.98           O  
ATOM    871  H   ASP A  57       5.612  -5.505  -6.357  1.00  0.61           H  
ATOM    872  HA  ASP A  57       6.240  -3.077  -7.605  1.00  0.68           H  
ATOM    873  HB2 ASP A  57       3.508  -4.341  -7.641  1.00  0.92           H  
ATOM    874  HB3 ASP A  57       4.322  -3.476  -8.942  1.00  0.86           H  
ATOM    875  N   ILE A  58       3.709  -2.895  -5.425  1.00  0.46           N  
ATOM    876  CA  ILE A  58       2.949  -1.962  -4.606  1.00  0.48           C  
ATOM    877  C   ILE A  58       3.929  -1.188  -3.732  1.00  0.46           C  
ATOM    878  O   ILE A  58       3.888   0.040  -3.670  1.00  0.43           O  
ATOM    879  CB  ILE A  58       1.875  -2.671  -3.762  1.00  0.67           C  
ATOM    880  CG1 ILE A  58       0.785  -3.297  -4.647  1.00  0.69           C  
ATOM    881  CG2 ILE A  58       1.191  -1.640  -2.853  1.00  1.00           C  
ATOM    882  CD1 ILE A  58       1.108  -4.726  -5.073  1.00  1.56           C  
ATOM    883  H   ILE A  58       3.602  -3.891  -5.284  1.00  0.49           H  
ATOM    884  HA  ILE A  58       2.454  -1.248  -5.266  1.00  0.52           H  
ATOM    885  HB  ILE A  58       2.327  -3.434  -3.127  1.00  0.75           H  
ATOM    886 HG12 ILE A  58      -0.142  -3.349  -4.084  1.00  0.91           H  
ATOM    887 HG13 ILE A  58       0.615  -2.676  -5.526  1.00  1.28           H  
ATOM    888 HG21 ILE A  58       0.359  -2.094  -2.320  1.00  1.81           H  
ATOM    889 HG22 ILE A  58       1.887  -1.253  -2.111  1.00  1.30           H  
ATOM    890 HG23 ILE A  58       0.817  -0.821  -3.465  1.00  2.22           H  
ATOM    891 HD11 ILE A  58       1.876  -4.725  -5.841  1.00  3.07           H  
ATOM    892 HD12 ILE A  58       1.433  -5.310  -4.212  1.00  1.55           H  
ATOM    893 HD13 ILE A  58       0.213  -5.188  -5.482  1.00  2.39           H  
ATOM    894  N   ILE A  59       4.846  -1.910  -3.091  1.00  0.56           N  
ATOM    895  CA  ILE A  59       5.888  -1.287  -2.293  1.00  0.66           C  
ATOM    896  C   ILE A  59       6.682  -0.260  -3.127  1.00  0.64           C  
ATOM    897  O   ILE A  59       6.906   0.861  -2.679  1.00  0.72           O  
ATOM    898  CB  ILE A  59       6.716  -2.403  -1.641  1.00  0.89           C  
ATOM    899  CG1 ILE A  59       5.875  -3.089  -0.550  1.00  1.02           C  
ATOM    900  CG2 ILE A  59       8.015  -1.859  -1.058  1.00  1.01           C  
ATOM    901  CD1 ILE A  59       6.416  -4.478  -0.209  1.00  1.39           C  
ATOM    902  H   ILE A  59       4.830  -2.928  -3.177  1.00  0.63           H  
ATOM    903  HA  ILE A  59       5.413  -0.731  -1.486  1.00  0.67           H  
ATOM    904  HB  ILE A  59       6.974  -3.133  -2.404  1.00  0.98           H  
ATOM    905 HG12 ILE A  59       5.852  -2.470   0.348  1.00  1.42           H  
ATOM    906 HG13 ILE A  59       4.850  -3.229  -0.896  1.00  1.54           H  
ATOM    907 HG21 ILE A  59       7.824  -0.957  -0.480  1.00  1.56           H  
ATOM    908 HG22 ILE A  59       8.514  -2.600  -0.439  1.00  2.02           H  
ATOM    909 HG23 ILE A  59       8.664  -1.626  -1.892  1.00  1.48           H  
ATOM    910 HD11 ILE A  59       6.485  -5.062  -1.125  1.00  2.37           H  
ATOM    911 HD12 ILE A  59       7.399  -4.412   0.256  1.00  1.76           H  
ATOM    912 HD13 ILE A  59       5.731  -4.972   0.480  1.00  2.30           H  
ATOM    913  N   HIS A  60       7.042  -0.585  -4.372  1.00  0.62           N  
ATOM    914  CA  HIS A  60       7.727   0.343  -5.265  1.00  0.69           C  
ATOM    915  C   HIS A  60       6.825   1.520  -5.629  1.00  0.58           C  
ATOM    916  O   HIS A  60       7.316   2.620  -5.845  1.00  0.60           O  
ATOM    917  CB  HIS A  60       8.325  -0.363  -6.496  1.00  0.89           C  
ATOM    918  CG  HIS A  60       8.008   0.289  -7.812  1.00  1.66           C  
ATOM    919  ND1 HIS A  60       8.606   1.410  -8.340  1.00  3.08           N  
ATOM    920  CD2 HIS A  60       6.951  -0.039  -8.612  1.00  3.58           C  
ATOM    921  CE1 HIS A  60       7.923   1.740  -9.450  1.00  4.52           C  
ATOM    922  NE2 HIS A  60       6.905   0.888  -9.657  1.00  5.04           N  
ATOM    923  H   HIS A  60       6.776  -1.491  -4.730  1.00  0.65           H  
ATOM    924  HA  HIS A  60       8.566   0.764  -4.718  1.00  0.82           H  
ATOM    925  HB2 HIS A  60       9.410  -0.369  -6.403  1.00  2.33           H  
ATOM    926  HB3 HIS A  60       7.979  -1.392  -6.556  1.00  2.20           H  
ATOM    927  HD1 HIS A  60       9.380   1.921  -7.938  1.00  3.90           H  
ATOM    928  HD2 HIS A  60       6.264  -0.841  -8.404  1.00  4.50           H  
ATOM    929  HE1 HIS A  60       8.150   2.589 -10.079  1.00  5.82           H  
ATOM    930  N   THR A  61       5.512   1.315  -5.712  1.00  0.52           N  
ATOM    931  CA  THR A  61       4.592   2.417  -5.940  1.00  0.52           C  
ATOM    932  C   THR A  61       4.672   3.370  -4.739  1.00  0.53           C  
ATOM    933  O   THR A  61       4.846   4.577  -4.901  1.00  0.61           O  
ATOM    934  CB  THR A  61       3.176   1.879  -6.202  1.00  0.54           C  
ATOM    935  OG1 THR A  61       3.218   0.883  -7.208  1.00  0.76           O  
ATOM    936  CG2 THR A  61       2.246   2.993  -6.687  1.00  0.68           C  
ATOM    937  H   THR A  61       5.149   0.384  -5.534  1.00  0.51           H  
ATOM    938  HA  THR A  61       4.915   2.948  -6.836  1.00  0.58           H  
ATOM    939  HB  THR A  61       2.753   1.454  -5.293  1.00  0.58           H  
ATOM    940  HG1 THR A  61       3.841   0.187  -6.956  1.00  1.42           H  
ATOM    941 HG21 THR A  61       1.261   2.572  -6.877  1.00  1.51           H  
ATOM    942 HG22 THR A  61       2.159   3.769  -5.926  1.00  1.67           H  
ATOM    943 HG23 THR A  61       2.635   3.428  -7.607  1.00  1.73           H  
ATOM    944  N   ILE A  62       4.598   2.810  -3.531  1.00  0.51           N  
ATOM    945  CA  ILE A  62       4.751   3.536  -2.275  1.00  0.60           C  
ATOM    946  C   ILE A  62       6.084   4.318  -2.262  1.00  0.69           C  
ATOM    947  O   ILE A  62       6.079   5.513  -1.953  1.00  0.82           O  
ATOM    948  CB  ILE A  62       4.529   2.542  -1.111  1.00  0.57           C  
ATOM    949  CG1 ILE A  62       3.039   2.155  -1.051  1.00  0.58           C  
ATOM    950  CG2 ILE A  62       4.946   3.095   0.256  1.00  0.68           C  
ATOM    951  CD1 ILE A  62       2.784   0.886  -0.232  1.00  1.44           C  
ATOM    952  H   ILE A  62       4.488   1.800  -3.481  1.00  0.46           H  
ATOM    953  HA  ILE A  62       3.956   4.282  -2.222  1.00  0.64           H  
ATOM    954  HB  ILE A  62       5.100   1.639  -1.304  1.00  0.62           H  
ATOM    955 HG12 ILE A  62       2.472   2.980  -0.617  1.00  0.88           H  
ATOM    956 HG13 ILE A  62       2.660   1.968  -2.055  1.00  1.38           H  
ATOM    957 HG21 ILE A  62       4.888   2.318   1.013  1.00  1.91           H  
ATOM    958 HG22 ILE A  62       5.972   3.460   0.234  1.00  1.46           H  
ATOM    959 HG23 ILE A  62       4.264   3.891   0.542  1.00  1.41           H  
ATOM    960 HD11 ILE A  62       3.083   1.025   0.803  1.00  2.58           H  
ATOM    961 HD12 ILE A  62       1.720   0.650  -0.259  1.00  1.98           H  
ATOM    962 HD13 ILE A  62       3.342   0.051  -0.655  1.00  2.32           H  
ATOM    963  N   GLU A  63       7.196   3.683  -2.664  1.00  0.63           N  
ATOM    964  CA  GLU A  63       8.475   4.371  -2.868  1.00  0.71           C  
ATOM    965  C   GLU A  63       8.305   5.532  -3.857  1.00  0.60           C  
ATOM    966  O   GLU A  63       8.671   6.671  -3.571  1.00  0.67           O  
ATOM    967  CB  GLU A  63       9.547   3.392  -3.390  1.00  0.85           C  
ATOM    968  CG  GLU A  63       9.938   2.290  -2.393  1.00  1.04           C  
ATOM    969  CD  GLU A  63      10.567   1.084  -3.084  1.00  1.19           C  
ATOM    970  OE1 GLU A  63      11.389   1.240  -4.011  1.00  2.02           O  
ATOM    971  OE2 GLU A  63      10.185  -0.055  -2.753  1.00  2.06           O  
ATOM    972  H   GLU A  63       7.147   2.687  -2.862  1.00  0.60           H  
ATOM    973  HA  GLU A  63       8.823   4.778  -1.919  1.00  0.92           H  
ATOM    974  HB2 GLU A  63       9.200   2.931  -4.310  1.00  1.29           H  
ATOM    975  HB3 GLU A  63      10.453   3.952  -3.634  1.00  1.30           H  
ATOM    976  HG2 GLU A  63      10.644   2.692  -1.667  1.00  1.64           H  
ATOM    977  HG3 GLU A  63       9.058   1.947  -1.852  1.00  1.38           H  
ATOM    978  N   SER A  64       7.768   5.217  -5.038  1.00  0.55           N  
ATOM    979  CA  SER A  64       7.662   6.097  -6.194  1.00  0.60           C  
ATOM    980  C   SER A  64       6.907   7.382  -5.859  1.00  0.55           C  
ATOM    981  O   SER A  64       7.272   8.444  -6.356  1.00  0.69           O  
ATOM    982  CB  SER A  64       7.011   5.340  -7.361  1.00  0.71           C  
ATOM    983  OG  SER A  64       7.068   6.086  -8.560  1.00  1.20           O  
ATOM    984  H   SER A  64       7.471   4.257  -5.155  1.00  0.55           H  
ATOM    985  HA  SER A  64       8.675   6.370  -6.494  1.00  0.70           H  
ATOM    986  HB2 SER A  64       7.547   4.406  -7.526  1.00  1.14           H  
ATOM    987  HB3 SER A  64       5.971   5.122  -7.122  1.00  1.27           H  
ATOM    988  HG  SER A  64       6.682   5.572  -9.273  1.00  2.15           H  
ATOM    989  N   LEU A  65       5.857   7.301  -5.030  1.00  0.52           N  
ATOM    990  CA  LEU A  65       5.215   8.502  -4.512  1.00  0.63           C  
ATOM    991  C   LEU A  65       6.200   9.267  -3.615  1.00  0.80           C  
ATOM    992  O   LEU A  65       6.920  10.138  -4.095  1.00  1.17           O  
ATOM    993  CB  LEU A  65       3.896   8.166  -3.794  1.00  0.70           C  
ATOM    994  CG  LEU A  65       2.650   8.051  -4.691  1.00  0.84           C  
ATOM    995  CD1 LEU A  65       2.255   9.400  -5.305  1.00  2.42           C  
ATOM    996  CD2 LEU A  65       2.780   6.998  -5.793  1.00  1.56           C  
ATOM    997  H   LEU A  65       5.552   6.388  -4.703  1.00  0.56           H  
ATOM    998  HA  LEU A  65       4.997   9.164  -5.349  1.00  0.65           H  
ATOM    999  HB2 LEU A  65       4.021   7.242  -3.225  1.00  0.68           H  
ATOM   1000  HB3 LEU A  65       3.684   8.971  -3.092  1.00  0.93           H  
ATOM   1001  HG  LEU A  65       1.830   7.740  -4.042  1.00  2.11           H  
ATOM   1002 HD11 LEU A  65       2.186  10.159  -4.525  1.00  3.57           H  
ATOM   1003 HD12 LEU A  65       2.982   9.714  -6.052  1.00  3.25           H  
ATOM   1004 HD13 LEU A  65       1.283   9.304  -5.788  1.00  2.91           H  
ATOM   1005 HD21 LEU A  65       3.614   7.226  -6.455  1.00  2.45           H  
ATOM   1006 HD22 LEU A  65       2.923   6.022  -5.338  1.00  2.81           H  
ATOM   1007 HD23 LEU A  65       1.865   6.974  -6.381  1.00  2.07           H  
ATOM   1008  N   GLY A  66       6.197   9.021  -2.301  1.00  0.75           N  
ATOM   1009  CA  GLY A  66       7.209   9.606  -1.434  1.00  0.94           C  
ATOM   1010  C   GLY A  66       7.339   8.877  -0.103  1.00  0.89           C  
ATOM   1011  O   GLY A  66       7.608   9.530   0.905  1.00  1.06           O  
ATOM   1012  H   GLY A  66       5.575   8.326  -1.915  1.00  0.76           H  
ATOM   1013  HA2 GLY A  66       8.183   9.564  -1.923  1.00  1.16           H  
ATOM   1014  HA3 GLY A  66       6.955  10.651  -1.247  1.00  1.14           H  
ATOM   1015  N   PHE A  67       7.072   7.568  -0.057  1.00  0.81           N  
ATOM   1016  CA  PHE A  67       6.750   6.903   1.200  1.00  0.80           C  
ATOM   1017  C   PHE A  67       7.595   5.649   1.399  1.00  0.93           C  
ATOM   1018  O   PHE A  67       8.139   5.093   0.448  1.00  1.19           O  
ATOM   1019  CB  PHE A  67       5.258   6.565   1.196  1.00  0.73           C  
ATOM   1020  CG  PHE A  67       4.340   7.728   0.868  1.00  0.66           C  
ATOM   1021  CD1 PHE A  67       4.465   8.940   1.569  1.00  1.65           C  
ATOM   1022  CD2 PHE A  67       3.438   7.636  -0.210  1.00  1.61           C  
ATOM   1023  CE1 PHE A  67       3.733  10.067   1.166  1.00  1.68           C  
ATOM   1024  CE2 PHE A  67       2.667   8.751  -0.580  1.00  1.55           C  
ATOM   1025  CZ  PHE A  67       2.835   9.974   0.089  1.00  0.60           C  
ATOM   1026  H   PHE A  67       6.940   7.027  -0.908  1.00  0.85           H  
ATOM   1027  HA  PHE A  67       6.941   7.557   2.055  1.00  0.85           H  
ATOM   1028  HB2 PHE A  67       5.126   5.810   0.429  1.00  0.77           H  
ATOM   1029  HB3 PHE A  67       4.975   6.142   2.161  1.00  0.81           H  
ATOM   1030  HD1 PHE A  67       5.186   9.043   2.366  1.00  2.74           H  
ATOM   1031  HD2 PHE A  67       3.329   6.709  -0.756  1.00  2.75           H  
ATOM   1032  HE1 PHE A  67       3.865  11.005   1.688  1.00  2.81           H  
ATOM   1033  HE2 PHE A  67       1.953   8.676  -1.386  1.00  2.64           H  
ATOM   1034  HZ  PHE A  67       2.256  10.839  -0.201  1.00  0.66           H  
ATOM   1035  N   GLU A  68       7.677   5.199   2.648  1.00  0.86           N  
ATOM   1036  CA  GLU A  68       8.399   4.012   3.073  1.00  0.95           C  
ATOM   1037  C   GLU A  68       7.360   2.927   3.348  1.00  0.94           C  
ATOM   1038  O   GLU A  68       6.226   3.257   3.697  1.00  1.04           O  
ATOM   1039  CB  GLU A  68       9.142   4.330   4.374  1.00  1.17           C  
ATOM   1040  CG  GLU A  68      10.002   5.602   4.334  1.00  1.59           C  
ATOM   1041  CD  GLU A  68      10.413   6.005   5.745  1.00  2.12           C  
ATOM   1042  OE1 GLU A  68       9.494   6.373   6.512  1.00  3.27           O  
ATOM   1043  OE2 GLU A  68      11.624   5.922   6.033  1.00  2.44           O  
ATOM   1044  H   GLU A  68       7.125   5.664   3.360  1.00  0.81           H  
ATOM   1045  HA  GLU A  68       9.109   3.688   2.311  1.00  0.98           H  
ATOM   1046  HB2 GLU A  68       8.386   4.477   5.141  1.00  2.03           H  
ATOM   1047  HB3 GLU A  68       9.766   3.485   4.669  1.00  2.02           H  
ATOM   1048  HG2 GLU A  68      10.888   5.430   3.723  1.00  2.24           H  
ATOM   1049  HG3 GLU A  68       9.447   6.443   3.921  1.00  2.36           H  
ATOM   1050  N   ALA A  69       7.736   1.650   3.244  1.00  0.97           N  
ATOM   1051  CA  ALA A  69       6.863   0.529   3.571  1.00  0.98           C  
ATOM   1052  C   ALA A  69       7.567  -0.423   4.531  1.00  1.07           C  
ATOM   1053  O   ALA A  69       8.792  -0.533   4.515  1.00  1.27           O  
ATOM   1054  CB  ALA A  69       6.472  -0.219   2.294  1.00  1.18           C  
ATOM   1055  H   ALA A  69       8.697   1.431   3.022  1.00  1.09           H  
ATOM   1056  HA  ALA A  69       5.962   0.896   4.059  1.00  1.02           H  
ATOM   1057  HB1 ALA A  69       7.361  -0.660   1.844  1.00  1.92           H  
ATOM   1058  HB2 ALA A  69       5.764  -1.011   2.538  1.00  2.23           H  
ATOM   1059  HB3 ALA A  69       6.010   0.460   1.582  1.00  1.48           H  
ATOM   1060  N   SER A  70       6.794  -1.129   5.358  1.00  1.09           N  
ATOM   1061  CA  SER A  70       7.287  -2.169   6.249  1.00  1.29           C  
ATOM   1062  C   SER A  70       6.159  -3.172   6.485  1.00  1.23           C  
ATOM   1063  O   SER A  70       5.202  -2.880   7.194  1.00  1.34           O  
ATOM   1064  CB  SER A  70       7.793  -1.547   7.559  1.00  1.49           C  
ATOM   1065  OG  SER A  70       8.773  -0.560   7.286  1.00  1.72           O  
ATOM   1066  H   SER A  70       5.798  -0.931   5.378  1.00  1.05           H  
ATOM   1067  HA  SER A  70       8.123  -2.688   5.776  1.00  1.43           H  
ATOM   1068  HB2 SER A  70       6.971  -1.089   8.113  1.00  2.41           H  
ATOM   1069  HB3 SER A  70       8.230  -2.325   8.188  1.00  1.82           H  
ATOM   1070  HG  SER A  70       9.074  -0.649   6.372  1.00  1.93           H  
ATOM   1071  N   LEU A  71       6.226  -4.351   5.862  1.00  1.20           N  
ATOM   1072  CA  LEU A  71       5.259  -5.407   6.131  1.00  1.22           C  
ATOM   1073  C   LEU A  71       5.298  -5.786   7.613  1.00  1.37           C  
ATOM   1074  O   LEU A  71       6.378  -6.002   8.161  1.00  1.62           O  
ATOM   1075  CB  LEU A  71       5.458  -6.599   5.179  1.00  1.37           C  
ATOM   1076  CG  LEU A  71       6.694  -7.490   5.416  1.00  1.74           C  
ATOM   1077  CD1 LEU A  71       6.661  -8.639   4.402  1.00  2.26           C  
ATOM   1078  CD2 LEU A  71       8.032  -6.752   5.271  1.00  2.50           C  
ATOM   1079  H   LEU A  71       7.015  -4.550   5.269  1.00  1.29           H  
ATOM   1080  HA  LEU A  71       4.270  -5.002   5.926  1.00  1.16           H  
ATOM   1081  HB2 LEU A  71       4.575  -7.231   5.276  1.00  2.47           H  
ATOM   1082  HB3 LEU A  71       5.483  -6.221   4.156  1.00  1.78           H  
ATOM   1083  HG  LEU A  71       6.650  -7.924   6.414  1.00  3.01           H  
ATOM   1084 HD11 LEU A  71       7.485  -9.328   4.595  1.00  2.82           H  
ATOM   1085 HD12 LEU A  71       5.720  -9.183   4.485  1.00  3.09           H  
ATOM   1086 HD13 LEU A  71       6.756  -8.246   3.389  1.00  2.75           H  
ATOM   1087 HD21 LEU A  71       8.179  -6.061   6.099  1.00  3.68           H  
ATOM   1088 HD22 LEU A  71       8.850  -7.472   5.293  1.00  3.39           H  
ATOM   1089 HD23 LEU A  71       8.066  -6.212   4.324  1.00  2.74           H  
ATOM   1090  N   VAL A  72       4.134  -5.848   8.271  1.00  1.80           N  
ATOM   1091  CA  VAL A  72       4.043  -6.025   9.717  1.00  1.90           C  
ATOM   1092  C   VAL A  72       4.278  -7.495  10.075  1.00  1.46           C  
ATOM   1093  O   VAL A  72       3.381  -8.203  10.528  1.00  2.46           O  
ATOM   1094  CB  VAL A  72       2.706  -5.474  10.256  1.00  2.96           C  
ATOM   1095  CG1 VAL A  72       2.705  -5.434  11.792  1.00  3.24           C  
ATOM   1096  CG2 VAL A  72       2.463  -4.042   9.762  1.00  3.51           C  
ATOM   1097  H   VAL A  72       3.273  -5.676   7.772  1.00  2.27           H  
ATOM   1098  HA  VAL A  72       4.837  -5.437  10.182  1.00  2.06           H  
ATOM   1099  HB  VAL A  72       1.882  -6.101   9.912  1.00  4.29           H  
ATOM   1100 HG11 VAL A  72       3.515  -4.797  12.150  1.00  2.99           H  
ATOM   1101 HG12 VAL A  72       1.757  -5.029  12.148  1.00  3.99           H  
ATOM   1102 HG13 VAL A  72       2.828  -6.430  12.215  1.00  4.17           H  
ATOM   1103 HG21 VAL A  72       2.314  -4.026   8.686  1.00  4.41           H  
ATOM   1104 HG22 VAL A  72       1.565  -3.640  10.232  1.00  4.48           H  
ATOM   1105 HG23 VAL A  72       3.316  -3.413  10.018  1.00  3.22           H  
ATOM   1106  N   LYS A  73       5.505  -7.958   9.841  1.00  1.89           N  
ATOM   1107  CA  LYS A  73       6.051  -9.198  10.366  1.00  2.97           C  
ATOM   1108  C   LYS A  73       7.014  -8.820  11.492  1.00  3.59           C  
ATOM   1109  O   LYS A  73       6.926  -9.365  12.588  1.00  4.10           O  
ATOM   1110  CB  LYS A  73       6.749  -9.989   9.247  1.00  3.88           C  
ATOM   1111  CG  LYS A  73       5.809 -10.934   8.478  1.00  3.97           C  
ATOM   1112  CD  LYS A  73       4.610 -10.217   7.835  1.00  3.39           C  
ATOM   1113  CE  LYS A  73       3.694 -11.157   7.036  1.00  3.78           C  
ATOM   1114  NZ  LYS A  73       4.357 -11.740   5.852  1.00  5.32           N  
ATOM   1115  H   LYS A  73       6.151  -7.304   9.413  1.00  2.57           H  
ATOM   1116  HA  LYS A  73       5.272  -9.821  10.806  1.00  3.44           H  
ATOM   1117  HB2 LYS A  73       7.240  -9.302   8.556  1.00  4.36           H  
ATOM   1118  HB3 LYS A  73       7.521 -10.615   9.701  1.00  4.66           H  
ATOM   1119  HG2 LYS A  73       6.413 -11.428   7.718  1.00  4.99           H  
ATOM   1120  HG3 LYS A  73       5.441 -11.690   9.175  1.00  4.35           H  
ATOM   1121  HD2 LYS A  73       3.993  -9.801   8.632  1.00  3.23           H  
ATOM   1122  HD3 LYS A  73       4.955  -9.392   7.211  1.00  4.10           H  
ATOM   1123  HE2 LYS A  73       3.342 -11.958   7.689  1.00  3.96           H  
ATOM   1124  HE3 LYS A  73       2.823 -10.586   6.704  1.00  3.81           H  
ATOM   1125  HZ1 LYS A  73       5.137 -12.315   6.135  1.00  6.02           H  
ATOM   1126  HZ2 LYS A  73       3.698 -12.316   5.345  1.00  5.76           H  
ATOM   1127  HZ3 LYS A  73       4.685 -11.008   5.239  1.00  5.89           H  
ATOM   1128  N   ILE A  74       7.919  -7.876  11.216  1.00  4.56           N  
ATOM   1129  CA  ILE A  74       8.823  -7.285  12.186  1.00  5.79           C  
ATOM   1130  C   ILE A  74       8.826  -5.774  11.929  1.00  7.30           C  
ATOM   1131  O   ILE A  74       8.950  -5.361  10.776  1.00  8.18           O  
ATOM   1132  CB  ILE A  74      10.235  -7.880  12.010  1.00  6.83           C  
ATOM   1133  CG1 ILE A  74      10.222  -9.414  12.172  1.00  6.73           C  
ATOM   1134  CG2 ILE A  74      11.200  -7.238  13.016  1.00  8.11           C  
ATOM   1135  CD1 ILE A  74      11.579 -10.056  11.875  1.00  7.99           C  
ATOM   1136  H   ILE A  74       7.967  -7.463  10.297  1.00  4.98           H  
ATOM   1137  HA  ILE A  74       8.473  -7.480  13.201  1.00  5.49           H  
ATOM   1138  HB  ILE A  74      10.585  -7.645  11.003  1.00  7.42           H  
ATOM   1139 HG12 ILE A  74       9.905  -9.680  13.181  1.00  6.47           H  
ATOM   1140 HG13 ILE A  74       9.523  -9.854  11.461  1.00  6.70           H  
ATOM   1141 HG21 ILE A  74      12.212  -7.612  12.872  1.00  8.85           H  
ATOM   1142 HG22 ILE A  74      11.232  -6.159  12.874  1.00  8.88           H  
ATOM   1143 HG23 ILE A  74      10.873  -7.454  14.033  1.00  8.01           H  
ATOM   1144 HD11 ILE A  74      11.945  -9.706  10.909  1.00  8.64           H  
ATOM   1145 HD12 ILE A  74      12.302  -9.816  12.653  1.00  8.41           H  
ATOM   1146 HD13 ILE A  74      11.459 -11.139  11.838  1.00  8.28           H  
ATOM   1147  N   GLU A  75       8.720  -4.984  12.996  1.00  8.18           N  
ATOM   1148  CA  GLU A  75       9.288  -3.654  13.121  1.00 10.25           C  
ATOM   1149  C   GLU A  75       9.938  -3.664  14.509  1.00 11.13           C  
ATOM   1150  O   GLU A  75       9.662  -4.647  15.241  1.00 10.74           O  
ATOM   1151  CB  GLU A  75       8.221  -2.551  13.029  1.00 10.94           C  
ATOM   1152  CG  GLU A  75       7.703  -2.306  11.604  1.00 11.19           C  
ATOM   1153  CD  GLU A  75       6.958  -0.980  11.522  1.00 12.39           C  
ATOM   1154  OE1 GLU A  75       5.889  -0.852  12.156  1.00 12.31           O  
ATOM   1155  OE2 GLU A  75       7.459  -0.044  10.863  1.00 13.66           O  
ATOM   1156  OXT GLU A  75      10.691  -2.715  14.810  1.00 12.44           O  
ATOM   1157  H   GLU A  75       8.692  -5.407  13.922  1.00  7.92           H  
ATOM   1158  HA  GLU A  75      10.066  -3.487  12.377  1.00 11.07           H  
ATOM   1159  HB2 GLU A  75       7.387  -2.775  13.696  1.00 10.34           H  
ATOM   1160  HB3 GLU A  75       8.689  -1.626  13.373  1.00 12.35           H  
ATOM   1161  HG2 GLU A  75       8.547  -2.270  10.916  1.00 11.79           H  
ATOM   1162  HG3 GLU A  75       7.039  -3.118  11.307  1.00 10.31           H  
TER    1163      GLU A  75                                                      
HETATM 1164 CU   CU1 A  76       0.869  14.531   3.217  1.00  0.88          CU  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1      -5.716 -22.679  -2.948  1.00  7.47           N  
ATOM      2  CA  MET A   1      -6.165 -21.297  -2.710  1.00  5.74           C  
ATOM      3  C   MET A   1      -4.912 -20.427  -2.710  1.00  4.87           C  
ATOM      4  O   MET A   1      -3.834 -20.980  -2.919  1.00  5.57           O  
ATOM      5  CB  MET A   1      -6.949 -21.177  -1.394  1.00  6.27           C  
ATOM      6  CG  MET A   1      -8.247 -21.994  -1.387  1.00  7.18           C  
ATOM      7  SD  MET A   1      -9.182 -21.858   0.159  1.00  8.36           S  
ATOM      8  CE  MET A   1     -10.588 -22.925  -0.219  1.00  9.45           C  
ATOM      9  H1  MET A   1      -5.401 -23.077  -2.075  1.00  8.19           H  
ATOM     10  H2  MET A   1      -6.431 -23.245  -3.377  1.00  8.20           H  
ATOM     11  H3  MET A   1      -4.898 -22.589  -3.542  1.00  7.68           H  
ATOM     12  HA  MET A   1      -6.793 -20.976  -3.543  1.00  5.56           H  
ATOM     13  HB2 MET A   1      -6.320 -21.505  -0.564  1.00  6.95           H  
ATOM     14  HB3 MET A   1      -7.216 -20.133  -1.227  1.00  6.10           H  
ATOM     15  HG2 MET A   1      -8.891 -21.649  -2.196  1.00  7.39           H  
ATOM     16  HG3 MET A   1      -8.026 -23.050  -1.535  1.00  7.61           H  
ATOM     17  HE1 MET A   1     -11.256 -22.944   0.641  1.00 10.19           H  
ATOM     18  HE2 MET A   1     -11.121 -22.533  -1.085  1.00  9.59           H  
ATOM     19  HE3 MET A   1     -10.234 -23.935  -0.426  1.00  9.72           H  
ATOM     20  N   GLY A   2      -5.047 -19.119  -2.503  1.00  4.03           N  
ATOM     21  CA  GLY A   2      -3.942 -18.180  -2.464  1.00  3.96           C  
ATOM     22  C   GLY A   2      -4.536 -16.784  -2.333  1.00  3.21           C  
ATOM     23  O   GLY A   2      -5.746 -16.626  -2.517  1.00  3.44           O  
ATOM     24  H   GLY A   2      -5.959 -18.691  -2.382  1.00  4.02           H  
ATOM     25  HA2 GLY A   2      -3.306 -18.394  -1.604  1.00  4.92           H  
ATOM     26  HA3 GLY A   2      -3.356 -18.244  -3.382  1.00  4.20           H  
ATOM     27  N   ASP A   3      -3.701 -15.798  -2.008  1.00  3.08           N  
ATOM     28  CA  ASP A   3      -4.072 -14.409  -1.800  1.00  2.48           C  
ATOM     29  C   ASP A   3      -2.780 -13.599  -1.732  1.00  2.10           C  
ATOM     30  O   ASP A   3      -1.691 -14.175  -1.763  1.00  3.08           O  
ATOM     31  CB  ASP A   3      -4.864 -14.243  -0.490  1.00  3.21           C  
ATOM     32  CG  ASP A   3      -3.979 -14.434   0.737  1.00  4.57           C  
ATOM     33  OD1 ASP A   3      -3.359 -13.428   1.147  1.00  5.32           O  
ATOM     34  OD2 ASP A   3      -3.934 -15.580   1.231  1.00  5.57           O  
ATOM     35  H   ASP A   3      -2.715 -15.985  -1.868  1.00  3.87           H  
ATOM     36  HA  ASP A   3      -4.676 -14.067  -2.642  1.00  2.49           H  
ATOM     37  HB2 ASP A   3      -5.284 -13.239  -0.452  1.00  3.35           H  
ATOM     38  HB3 ASP A   3      -5.690 -14.953  -0.451  1.00  3.70           H  
ATOM     39  N   GLY A   4      -2.916 -12.281  -1.613  1.00  1.42           N  
ATOM     40  CA  GLY A   4      -1.841 -11.390  -1.218  1.00  1.84           C  
ATOM     41  C   GLY A   4      -2.411 -10.346  -0.264  1.00  1.47           C  
ATOM     42  O   GLY A   4      -2.469  -9.165  -0.598  1.00  2.01           O  
ATOM     43  H   GLY A   4      -3.847 -11.896  -1.638  1.00  1.44           H  
ATOM     44  HA2 GLY A   4      -1.052 -11.937  -0.699  1.00  2.48           H  
ATOM     45  HA3 GLY A   4      -1.412 -10.905  -2.094  1.00  2.23           H  
ATOM     46  N   VAL A   5      -2.843 -10.781   0.921  1.00  0.91           N  
ATOM     47  CA  VAL A   5      -3.233  -9.892   2.007  1.00  0.80           C  
ATOM     48  C   VAL A   5      -1.957  -9.382   2.680  1.00  0.89           C  
ATOM     49  O   VAL A   5      -1.101 -10.178   3.065  1.00  1.20           O  
ATOM     50  CB  VAL A   5      -4.136 -10.642   3.003  1.00  1.06           C  
ATOM     51  CG1 VAL A   5      -4.465  -9.764   4.218  1.00  1.73           C  
ATOM     52  CG2 VAL A   5      -5.449 -11.056   2.329  1.00  2.73           C  
ATOM     53  H   VAL A   5      -2.863 -11.792   1.096  1.00  1.10           H  
ATOM     54  HA  VAL A   5      -3.794  -9.048   1.608  1.00  0.75           H  
ATOM     55  HB  VAL A   5      -3.623 -11.538   3.355  1.00  2.31           H  
ATOM     56 HG11 VAL A   5      -5.182 -10.274   4.863  1.00  2.39           H  
ATOM     57 HG12 VAL A   5      -3.568  -9.561   4.803  1.00  2.60           H  
ATOM     58 HG13 VAL A   5      -4.892  -8.821   3.884  1.00  2.76           H  
ATOM     59 HG21 VAL A   5      -5.258 -11.719   1.487  1.00  4.01           H  
ATOM     60 HG22 VAL A   5      -6.083 -11.581   3.044  1.00  3.44           H  
ATOM     61 HG23 VAL A   5      -5.969 -10.172   1.968  1.00  3.23           H  
ATOM     62  N   LEU A   6      -1.808  -8.060   2.795  1.00  1.05           N  
ATOM     63  CA  LEU A   6      -0.620  -7.450   3.366  1.00  1.24           C  
ATOM     64  C   LEU A   6      -0.921  -6.058   3.924  1.00  0.98           C  
ATOM     65  O   LEU A   6      -0.904  -5.069   3.190  1.00  0.98           O  
ATOM     66  CB  LEU A   6       0.488  -7.412   2.301  1.00  1.47           C  
ATOM     67  CG  LEU A   6       1.812  -6.789   2.777  1.00  1.85           C  
ATOM     68  CD1 LEU A   6       2.358  -7.460   4.042  1.00  3.00           C  
ATOM     69  CD2 LEU A   6       2.847  -6.907   1.652  1.00  2.08           C  
ATOM     70  H   LEU A   6      -2.528  -7.444   2.436  1.00  1.17           H  
ATOM     71  HA  LEU A   6      -0.282  -8.076   4.190  1.00  1.55           H  
ATOM     72  HB2 LEU A   6       0.685  -8.432   1.968  1.00  2.10           H  
ATOM     73  HB3 LEU A   6       0.123  -6.836   1.449  1.00  1.43           H  
ATOM     74  HG  LEU A   6       1.661  -5.732   2.984  1.00  2.51           H  
ATOM     75 HD11 LEU A   6       1.707  -7.259   4.892  1.00  4.22           H  
ATOM     76 HD12 LEU A   6       2.435  -8.538   3.891  1.00  3.31           H  
ATOM     77 HD13 LEU A   6       3.346  -7.061   4.273  1.00  3.39           H  
ATOM     78 HD21 LEU A   6       2.485  -6.393   0.761  1.00  2.40           H  
ATOM     79 HD22 LEU A   6       3.787  -6.451   1.964  1.00  3.23           H  
ATOM     80 HD23 LEU A   6       3.025  -7.956   1.414  1.00  2.63           H  
ATOM     81  N   GLU A   7      -1.086  -5.966   5.244  1.00  1.23           N  
ATOM     82  CA  GLU A   7      -0.827  -4.742   5.982  1.00  0.99           C  
ATOM     83  C   GLU A   7       0.677  -4.578   6.173  1.00  0.85           C  
ATOM     84  O   GLU A   7       1.275  -5.005   7.165  1.00  1.44           O  
ATOM     85  CB  GLU A   7      -1.639  -4.647   7.276  1.00  1.41           C  
ATOM     86  CG  GLU A   7      -1.751  -5.961   8.038  1.00  1.83           C  
ATOM     87  CD  GLU A   7      -2.911  -6.824   7.596  1.00  2.62           C  
ATOM     88  OE1 GLU A   7      -2.706  -7.577   6.621  1.00  3.89           O  
ATOM     89  OE2 GLU A   7      -3.982  -6.668   8.224  1.00  3.31           O  
ATOM     90  H   GLU A   7      -1.369  -6.794   5.773  1.00  1.89           H  
ATOM     91  HA  GLU A   7      -1.126  -3.878   5.413  1.00  0.86           H  
ATOM     92  HB2 GLU A   7      -1.170  -3.901   7.918  1.00  2.95           H  
ATOM     93  HB3 GLU A   7      -2.647  -4.316   7.050  1.00  2.46           H  
ATOM     94  HG2 GLU A   7      -0.825  -6.516   7.948  1.00  3.00           H  
ATOM     95  HG3 GLU A   7      -1.961  -5.702   9.067  1.00  3.03           H  
ATOM     96  N   LEU A   8       1.278  -3.914   5.188  1.00  0.69           N  
ATOM     97  CA  LEU A   8       2.591  -3.325   5.336  1.00  0.76           C  
ATOM     98  C   LEU A   8       2.441  -1.971   6.042  1.00  0.69           C  
ATOM     99  O   LEU A   8       1.379  -1.344   5.987  1.00  0.71           O  
ATOM    100  CB  LEU A   8       3.324  -3.294   3.980  1.00  1.04           C  
ATOM    101  CG  LEU A   8       2.567  -2.784   2.742  1.00  0.92           C  
ATOM    102  CD1 LEU A   8       2.240  -1.299   2.844  1.00  1.66           C  
ATOM    103  CD2 LEU A   8       3.453  -2.990   1.508  1.00  2.06           C  
ATOM    104  H   LEU A   8       0.691  -3.581   4.431  1.00  1.01           H  
ATOM    105  HA  LEU A   8       3.191  -3.962   5.985  1.00  0.85           H  
ATOM    106  HB2 LEU A   8       4.253  -2.735   4.092  1.00  1.64           H  
ATOM    107  HB3 LEU A   8       3.572  -4.327   3.747  1.00  1.71           H  
ATOM    108  HG  LEU A   8       1.644  -3.345   2.592  1.00  1.83           H  
ATOM    109 HD11 LEU A   8       1.443  -1.157   3.567  1.00  2.66           H  
ATOM    110 HD12 LEU A   8       3.132  -0.756   3.152  1.00  2.39           H  
ATOM    111 HD13 LEU A   8       1.901  -0.924   1.879  1.00  2.52           H  
ATOM    112 HD21 LEU A   8       4.373  -2.415   1.616  1.00  2.56           H  
ATOM    113 HD22 LEU A   8       3.701  -4.044   1.392  1.00  2.81           H  
ATOM    114 HD23 LEU A   8       2.927  -2.657   0.615  1.00  3.01           H  
ATOM    115  N   VAL A   9       3.497  -1.532   6.732  1.00  0.70           N  
ATOM    116  CA  VAL A   9       3.601  -0.178   7.245  1.00  0.70           C  
ATOM    117  C   VAL A   9       4.004   0.682   6.048  1.00  0.72           C  
ATOM    118  O   VAL A   9       4.793   0.229   5.218  1.00  0.95           O  
ATOM    119  CB  VAL A   9       4.600  -0.114   8.425  1.00  0.75           C  
ATOM    120  CG1 VAL A   9       5.487   1.139   8.421  1.00  0.85           C  
ATOM    121  CG2 VAL A   9       3.851  -0.142   9.766  1.00  0.76           C  
ATOM    122  H   VAL A   9       4.361  -2.057   6.689  1.00  0.74           H  
ATOM    123  HA  VAL A   9       2.630   0.115   7.621  1.00  0.69           H  
ATOM    124  HB  VAL A   9       5.262  -0.980   8.380  1.00  0.79           H  
ATOM    125 HG11 VAL A   9       4.873   2.042   8.436  1.00  1.47           H  
ATOM    126 HG12 VAL A   9       6.121   1.137   9.306  1.00  1.58           H  
ATOM    127 HG13 VAL A   9       6.128   1.140   7.540  1.00  2.06           H  
ATOM    128 HG21 VAL A   9       4.557  -0.326  10.577  1.00  1.71           H  
ATOM    129 HG22 VAL A   9       3.357   0.812   9.959  1.00  1.52           H  
ATOM    130 HG23 VAL A   9       3.101  -0.931   9.764  1.00  1.73           H  
ATOM    131  N   VAL A  10       3.457   1.895   5.950  1.00  0.61           N  
ATOM    132  CA  VAL A  10       3.769   2.919   4.982  1.00  0.60           C  
ATOM    133  C   VAL A  10       4.064   4.168   5.811  1.00  0.61           C  
ATOM    134  O   VAL A  10       3.246   4.512   6.660  1.00  0.87           O  
ATOM    135  CB  VAL A  10       2.548   3.135   4.077  1.00  0.59           C  
ATOM    136  CG1 VAL A  10       2.832   4.271   3.101  1.00  1.77           C  
ATOM    137  CG2 VAL A  10       2.196   1.875   3.291  1.00  1.89           C  
ATOM    138  H   VAL A  10       2.855   2.232   6.689  1.00  0.63           H  
ATOM    139  HA  VAL A  10       4.626   2.632   4.383  1.00  0.63           H  
ATOM    140  HB  VAL A  10       1.683   3.391   4.686  1.00  1.28           H  
ATOM    141 HG11 VAL A  10       2.998   5.189   3.659  1.00  2.63           H  
ATOM    142 HG12 VAL A  10       3.721   4.034   2.522  1.00  2.77           H  
ATOM    143 HG13 VAL A  10       1.981   4.404   2.436  1.00  2.39           H  
ATOM    144 HG21 VAL A  10       1.404   2.091   2.574  1.00  2.61           H  
ATOM    145 HG22 VAL A  10       3.075   1.521   2.757  1.00  2.67           H  
ATOM    146 HG23 VAL A  10       1.844   1.111   3.982  1.00  2.90           H  
ATOM    147  N   ARG A  11       5.202   4.834   5.603  1.00  0.64           N  
ATOM    148  CA  ARG A  11       5.550   6.039   6.355  1.00  0.68           C  
ATOM    149  C   ARG A  11       5.735   7.223   5.411  1.00  0.64           C  
ATOM    150  O   ARG A  11       5.918   7.051   4.206  1.00  1.03           O  
ATOM    151  CB  ARG A  11       6.795   5.835   7.228  1.00  0.79           C  
ATOM    152  CG  ARG A  11       6.662   4.656   8.200  1.00  1.36           C  
ATOM    153  CD  ARG A  11       7.900   4.518   9.099  1.00  1.80           C  
ATOM    154  NE  ARG A  11       8.101   5.715   9.940  1.00  2.80           N  
ATOM    155  CZ  ARG A  11       8.939   6.738   9.683  1.00  3.90           C  
ATOM    156  NH1 ARG A  11       9.851   6.651   8.719  1.00  4.15           N  
ATOM    157  NH2 ARG A  11       8.849   7.869  10.388  1.00  5.43           N  
ATOM    158  H   ARG A  11       5.781   4.574   4.807  1.00  0.82           H  
ATOM    159  HA  ARG A  11       4.739   6.308   7.033  1.00  0.78           H  
ATOM    160  HB2 ARG A  11       7.664   5.687   6.597  1.00  1.34           H  
ATOM    161  HB3 ARG A  11       6.944   6.753   7.795  1.00  1.41           H  
ATOM    162  HG2 ARG A  11       5.772   4.794   8.816  1.00  1.93           H  
ATOM    163  HG3 ARG A  11       6.549   3.735   7.626  1.00  2.09           H  
ATOM    164  HD2 ARG A  11       7.745   3.662   9.757  1.00  2.62           H  
ATOM    165  HD3 ARG A  11       8.767   4.289   8.477  1.00  2.27           H  
ATOM    166  HE  ARG A  11       7.472   5.798  10.725  1.00  3.45           H  
ATOM    167 HH11 ARG A  11       9.960   5.809   8.144  1.00  3.67           H  
ATOM    168 HH12 ARG A  11      10.166   7.443   8.149  1.00  5.33           H  
ATOM    169 HH21 ARG A  11       8.157   7.982  11.113  1.00  5.87           H  
ATOM    170 HH22 ARG A  11       9.490   8.626  10.199  1.00  6.44           H  
ATOM    171  N   GLY A  12       5.658   8.430   5.980  1.00  0.65           N  
ATOM    172  CA  GLY A  12       5.664   9.686   5.246  1.00  0.73           C  
ATOM    173  C   GLY A  12       4.245  10.154   4.914  1.00  0.73           C  
ATOM    174  O   GLY A  12       4.083  11.147   4.209  1.00  1.16           O  
ATOM    175  H   GLY A  12       5.530   8.483   6.980  1.00  0.97           H  
ATOM    176  HA2 GLY A  12       6.138  10.445   5.869  1.00  0.87           H  
ATOM    177  HA3 GLY A  12       6.240   9.593   4.324  1.00  0.83           H  
ATOM    178  N   MET A  13       3.215   9.464   5.422  1.00  0.92           N  
ATOM    179  CA  MET A  13       1.815   9.757   5.158  1.00  0.99           C  
ATOM    180  C   MET A  13       1.379  11.008   5.929  1.00  0.81           C  
ATOM    181  O   MET A  13       0.538  10.932   6.822  1.00  1.19           O  
ATOM    182  CB  MET A  13       0.976   8.547   5.587  1.00  1.47           C  
ATOM    183  CG  MET A  13       1.417   7.229   4.944  1.00  1.18           C  
ATOM    184  SD  MET A  13       0.532   5.770   5.544  1.00  1.91           S  
ATOM    185  CE  MET A  13      -1.144   6.205   5.068  1.00  1.61           C  
ATOM    186  H   MET A  13       3.386   8.663   6.006  1.00  1.37           H  
ATOM    187  HA  MET A  13       1.680   9.920   4.090  1.00  1.12           H  
ATOM    188  HB2 MET A  13       1.040   8.423   6.670  1.00  2.48           H  
ATOM    189  HB3 MET A  13      -0.057   8.752   5.309  1.00  2.22           H  
ATOM    190  HG2 MET A  13       1.283   7.301   3.870  1.00  1.61           H  
ATOM    191  HG3 MET A  13       2.471   7.047   5.136  1.00  1.91           H  
ATOM    192  HE1 MET A  13      -1.792   5.357   5.269  1.00  2.37           H  
ATOM    193  HE2 MET A  13      -1.459   7.061   5.657  1.00  2.26           H  
ATOM    194  HE3 MET A  13      -1.163   6.448   4.008  1.00  2.89           H  
ATOM    195  N   THR A  14       1.979  12.159   5.630  1.00  0.62           N  
ATOM    196  CA  THR A  14       1.912  13.296   6.534  1.00  0.67           C  
ATOM    197  C   THR A  14       0.523  13.940   6.635  1.00  0.70           C  
ATOM    198  O   THR A  14       0.320  14.717   7.568  1.00  1.04           O  
ATOM    199  CB  THR A  14       3.016  14.320   6.224  1.00  0.79           C  
ATOM    200  OG1 THR A  14       3.054  15.303   7.240  1.00  1.46           O  
ATOM    201  CG2 THR A  14       2.846  15.005   4.866  1.00  0.94           C  
ATOM    202  H   THR A  14       2.657  12.156   4.872  1.00  0.79           H  
ATOM    203  HA  THR A  14       2.135  12.907   7.532  1.00  0.81           H  
ATOM    204  HB  THR A  14       3.980  13.810   6.226  1.00  1.19           H  
ATOM    205  HG1 THR A  14       2.148  15.504   7.511  1.00  1.74           H  
ATOM    206 HG21 THR A  14       1.871  15.488   4.789  1.00  1.77           H  
ATOM    207 HG22 THR A  14       3.624  15.759   4.745  1.00  1.79           H  
ATOM    208 HG23 THR A  14       2.952  14.272   4.068  1.00  1.83           H  
ATOM    209  N   CYS A  15      -0.409  13.681   5.708  1.00  0.51           N  
ATOM    210  CA  CYS A  15      -1.752  14.241   5.779  1.00  0.49           C  
ATOM    211  C   CYS A  15      -2.713  13.451   4.894  1.00  0.43           C  
ATOM    212  O   CYS A  15      -2.304  12.566   4.137  1.00  0.42           O  
ATOM    213  CB  CYS A  15      -1.721  15.723   5.376  1.00  0.53           C  
ATOM    214  SG  CYS A  15      -1.367  16.015   3.627  1.00  0.58           S  
ATOM    215  H   CYS A  15      -0.215  13.050   4.940  1.00  0.51           H  
ATOM    216  HA  CYS A  15      -2.104  14.165   6.810  1.00  0.53           H  
ATOM    217  HB2 CYS A  15      -2.680  16.187   5.609  1.00  0.65           H  
ATOM    218  HB3 CYS A  15      -0.963  16.242   5.965  1.00  0.62           H  
ATOM    219  N   ALA A  16      -3.998  13.815   4.958  1.00  0.46           N  
ATOM    220  CA  ALA A  16      -5.056  13.253   4.129  1.00  0.47           C  
ATOM    221  C   ALA A  16      -4.657  13.213   2.651  1.00  0.44           C  
ATOM    222  O   ALA A  16      -4.955  12.244   1.952  1.00  0.47           O  
ATOM    223  CB  ALA A  16      -6.338  14.070   4.315  1.00  0.56           C  
ATOM    224  H   ALA A  16      -4.243  14.553   5.598  1.00  0.51           H  
ATOM    225  HA  ALA A  16      -5.252  12.240   4.475  1.00  0.51           H  
ATOM    226  HB1 ALA A  16      -6.638  14.056   5.364  1.00  1.52           H  
ATOM    227  HB2 ALA A  16      -6.177  15.101   3.999  1.00  1.78           H  
ATOM    228  HB3 ALA A  16      -7.137  13.635   3.714  1.00  1.55           H  
ATOM    229  N   SER A  17      -3.976  14.267   2.184  1.00  0.44           N  
ATOM    230  CA  SER A  17      -3.507  14.365   0.810  1.00  0.48           C  
ATOM    231  C   SER A  17      -2.556  13.217   0.464  1.00  0.50           C  
ATOM    232  O   SER A  17      -2.525  12.794  -0.688  1.00  0.67           O  
ATOM    233  CB  SER A  17      -2.838  15.717   0.537  1.00  0.59           C  
ATOM    234  OG  SER A  17      -2.792  15.954  -0.858  1.00  2.29           O  
ATOM    235  H   SER A  17      -3.729  15.002   2.831  1.00  0.47           H  
ATOM    236  HA  SER A  17      -4.386  14.307   0.169  1.00  0.54           H  
ATOM    237  HB2 SER A  17      -3.403  16.524   1.004  1.00  1.43           H  
ATOM    238  HB3 SER A  17      -1.820  15.719   0.930  1.00  1.67           H  
ATOM    239  HG  SER A  17      -2.567  15.132  -1.309  1.00  3.26           H  
ATOM    240  N   CYS A  18      -1.760  12.734   1.422  1.00  0.42           N  
ATOM    241  CA  CYS A  18      -0.983  11.521   1.233  1.00  0.44           C  
ATOM    242  C   CYS A  18      -1.912  10.310   1.236  1.00  0.43           C  
ATOM    243  O   CYS A  18      -1.892   9.503   0.309  1.00  0.49           O  
ATOM    244  CB  CYS A  18       0.081  11.398   2.323  1.00  0.53           C  
ATOM    245  SG  CYS A  18       1.208  12.810   2.422  1.00  0.69           S  
ATOM    246  H   CYS A  18      -1.852  13.076   2.374  1.00  0.38           H  
ATOM    247  HA  CYS A  18      -0.473  11.570   0.271  1.00  0.50           H  
ATOM    248  HB2 CYS A  18      -0.390  11.261   3.296  1.00  0.54           H  
ATOM    249  HB3 CYS A  18       0.661  10.503   2.109  1.00  0.59           H  
ATOM    250  N   VAL A  19      -2.713  10.187   2.296  1.00  0.45           N  
ATOM    251  CA  VAL A  19      -3.582   9.038   2.534  1.00  0.53           C  
ATOM    252  C   VAL A  19      -4.365   8.674   1.265  1.00  0.51           C  
ATOM    253  O   VAL A  19      -4.235   7.563   0.744  1.00  0.58           O  
ATOM    254  CB  VAL A  19      -4.505   9.329   3.734  1.00  0.63           C  
ATOM    255  CG1 VAL A  19      -5.504   8.202   4.010  1.00  0.79           C  
ATOM    256  CG2 VAL A  19      -3.700   9.530   5.024  1.00  0.74           C  
ATOM    257  H   VAL A  19      -2.688  10.935   2.985  1.00  0.49           H  
ATOM    258  HA  VAL A  19      -2.951   8.186   2.788  1.00  0.60           H  
ATOM    259  HB  VAL A  19      -5.080  10.229   3.527  1.00  0.59           H  
ATOM    260 HG11 VAL A  19      -6.156   8.042   3.152  1.00  1.26           H  
ATOM    261 HG12 VAL A  19      -4.957   7.291   4.243  1.00  1.55           H  
ATOM    262 HG13 VAL A  19      -6.128   8.466   4.865  1.00  1.76           H  
ATOM    263 HG21 VAL A  19      -2.929  10.284   4.897  1.00  1.82           H  
ATOM    264 HG22 VAL A  19      -4.371   9.854   5.819  1.00  1.75           H  
ATOM    265 HG23 VAL A  19      -3.226   8.595   5.315  1.00  1.45           H  
ATOM    266  N   HIS A  20      -5.186   9.601   0.759  1.00  0.48           N  
ATOM    267  CA  HIS A  20      -6.043   9.284  -0.377  1.00  0.52           C  
ATOM    268  C   HIS A  20      -5.230   9.102  -1.665  1.00  0.51           C  
ATOM    269  O   HIS A  20      -5.612   8.308  -2.521  1.00  0.61           O  
ATOM    270  CB  HIS A  20      -7.214  10.272  -0.512  1.00  0.59           C  
ATOM    271  CG  HIS A  20      -6.939  11.548  -1.268  1.00  0.54           C  
ATOM    272  ND1 HIS A  20      -7.788  12.143  -2.174  1.00  0.65           N  
ATOM    273  CD2 HIS A  20      -5.825  12.335  -1.177  1.00  0.61           C  
ATOM    274  CE1 HIS A  20      -7.189  13.262  -2.618  1.00  0.68           C  
ATOM    275  NE2 HIS A  20      -5.987  13.419  -2.042  1.00  0.74           N  
ATOM    276  H   HIS A  20      -5.224  10.524   1.189  1.00  0.47           H  
ATOM    277  HA  HIS A  20      -6.506   8.318  -0.160  1.00  0.61           H  
ATOM    278  HB2 HIS A  20      -8.010   9.753  -1.048  1.00  0.69           H  
ATOM    279  HB3 HIS A  20      -7.591  10.522   0.480  1.00  0.68           H  
ATOM    280  HD1 HIS A  20      -8.698  11.806  -2.452  1.00  0.80           H  
ATOM    281  HD2 HIS A  20      -4.967  12.136  -0.561  1.00  0.74           H  
ATOM    282  HE1 HIS A  20      -7.616  13.943  -3.338  1.00  0.79           H  
ATOM    283  N   LYS A  21      -4.104   9.812  -1.803  1.00  0.46           N  
ATOM    284  CA  LYS A  21      -3.213   9.678  -2.945  1.00  0.50           C  
ATOM    285  C   LYS A  21      -2.700   8.242  -3.006  1.00  0.52           C  
ATOM    286  O   LYS A  21      -2.808   7.599  -4.048  1.00  0.63           O  
ATOM    287  CB  LYS A  21      -2.084  10.717  -2.838  1.00  0.54           C  
ATOM    288  CG  LYS A  21      -0.958  10.595  -3.874  1.00  0.70           C  
ATOM    289  CD  LYS A  21       0.081  11.696  -3.595  1.00  1.08           C  
ATOM    290  CE  LYS A  21       1.325  11.542  -4.485  1.00  1.99           C  
ATOM    291  NZ  LYS A  21       2.389  12.516  -4.155  1.00  2.98           N  
ATOM    292  H   LYS A  21      -3.794  10.393  -1.034  1.00  0.46           H  
ATOM    293  HA  LYS A  21      -3.777   9.883  -3.856  1.00  0.57           H  
ATOM    294  HB2 LYS A  21      -2.535  11.703  -2.941  1.00  0.65           H  
ATOM    295  HB3 LYS A  21      -1.631  10.641  -1.853  1.00  0.62           H  
ATOM    296  HG2 LYS A  21      -0.485   9.616  -3.783  1.00  0.96           H  
ATOM    297  HG3 LYS A  21      -1.369  10.701  -4.880  1.00  0.93           H  
ATOM    298  HD2 LYS A  21      -0.390  12.669  -3.763  1.00  1.51           H  
ATOM    299  HD3 LYS A  21       0.373  11.633  -2.545  1.00  1.97           H  
ATOM    300  HE2 LYS A  21       1.733  10.543  -4.342  1.00  2.67           H  
ATOM    301  HE3 LYS A  21       1.038  11.654  -5.532  1.00  2.51           H  
ATOM    302  HZ1 LYS A  21       3.207  12.341  -4.727  1.00  3.94           H  
ATOM    303  HZ2 LYS A  21       2.068  13.459  -4.322  1.00  3.26           H  
ATOM    304  HZ3 LYS A  21       2.662  12.426  -3.185  1.00  3.54           H  
ATOM    305  N   ILE A  22      -2.156   7.734  -1.897  1.00  0.46           N  
ATOM    306  CA  ILE A  22      -1.659   6.366  -1.803  1.00  0.53           C  
ATOM    307  C   ILE A  22      -2.741   5.399  -2.273  1.00  0.60           C  
ATOM    308  O   ILE A  22      -2.530   4.651  -3.230  1.00  0.71           O  
ATOM    309  CB  ILE A  22      -1.196   6.071  -0.363  1.00  0.58           C  
ATOM    310  CG1 ILE A  22       0.057   6.902  -0.069  1.00  0.55           C  
ATOM    311  CG2 ILE A  22      -0.880   4.582  -0.160  1.00  0.81           C  
ATOM    312  CD1 ILE A  22       0.297   7.094   1.427  1.00  0.90           C  
ATOM    313  H   ILE A  22      -2.118   8.319  -1.064  1.00  0.43           H  
ATOM    314  HA  ILE A  22      -0.802   6.259  -2.470  1.00  0.58           H  
ATOM    315  HB  ILE A  22      -1.985   6.360   0.331  1.00  0.57           H  
ATOM    316 HG12 ILE A  22       0.916   6.412  -0.524  1.00  0.77           H  
ATOM    317 HG13 ILE A  22      -0.050   7.892  -0.503  1.00  0.45           H  
ATOM    318 HG21 ILE A  22      -0.469   4.409   0.833  1.00  1.83           H  
ATOM    319 HG22 ILE A  22      -1.787   3.987  -0.248  1.00  1.45           H  
ATOM    320 HG23 ILE A  22      -0.157   4.247  -0.905  1.00  1.27           H  
ATOM    321 HD11 ILE A  22       0.451   6.137   1.920  1.00  1.31           H  
ATOM    322 HD12 ILE A  22       1.185   7.712   1.564  1.00  1.93           H  
ATOM    323 HD13 ILE A  22      -0.556   7.602   1.877  1.00  2.03           H  
ATOM    324  N   GLU A  23      -3.897   5.436  -1.606  1.00  0.57           N  
ATOM    325  CA  GLU A  23      -5.004   4.538  -1.903  1.00  0.62           C  
ATOM    326  C   GLU A  23      -5.359   4.624  -3.393  1.00  0.62           C  
ATOM    327  O   GLU A  23      -5.267   3.633  -4.116  1.00  0.72           O  
ATOM    328  CB  GLU A  23      -6.181   4.866  -0.970  1.00  0.66           C  
ATOM    329  CG  GLU A  23      -7.105   3.661  -0.766  1.00  1.39           C  
ATOM    330  CD  GLU A  23      -7.830   3.239  -2.042  1.00  2.68           C  
ATOM    331  OE1 GLU A  23      -8.274   4.156  -2.764  1.00  3.60           O  
ATOM    332  OE2 GLU A  23      -7.910   2.016  -2.285  1.00  3.73           O  
ATOM    333  H   GLU A  23      -4.005   6.116  -0.858  1.00  0.51           H  
ATOM    334  HA  GLU A  23      -4.662   3.526  -1.688  1.00  0.72           H  
ATOM    335  HB2 GLU A  23      -5.795   5.141   0.010  1.00  1.54           H  
ATOM    336  HB3 GLU A  23      -6.763   5.705  -1.353  1.00  1.19           H  
ATOM    337  HG2 GLU A  23      -6.516   2.833  -0.377  1.00  2.02           H  
ATOM    338  HG3 GLU A  23      -7.858   3.924  -0.026  1.00  2.39           H  
ATOM    339  N   SER A  24      -5.675   5.835  -3.857  1.00  0.58           N  
ATOM    340  CA  SER A  24      -6.055   6.119  -5.233  1.00  0.61           C  
ATOM    341  C   SER A  24      -5.012   5.588  -6.223  1.00  0.66           C  
ATOM    342  O   SER A  24      -5.351   5.012  -7.255  1.00  0.75           O  
ATOM    343  CB  SER A  24      -6.256   7.633  -5.390  1.00  0.65           C  
ATOM    344  OG  SER A  24      -6.715   7.960  -6.685  1.00  0.85           O  
ATOM    345  H   SER A  24      -5.689   6.604  -3.197  1.00  0.55           H  
ATOM    346  HA  SER A  24      -7.012   5.636  -5.428  1.00  0.62           H  
ATOM    347  HB2 SER A  24      -6.999   7.966  -4.664  1.00  0.68           H  
ATOM    348  HB3 SER A  24      -5.313   8.147  -5.197  1.00  0.79           H  
ATOM    349  HG  SER A  24      -6.886   8.905  -6.732  1.00  1.40           H  
ATOM    350  N   SER A  25      -3.725   5.776  -5.918  1.00  0.67           N  
ATOM    351  CA  SER A  25      -2.661   5.407  -6.831  1.00  0.69           C  
ATOM    352  C   SER A  25      -2.570   3.892  -6.898  1.00  0.74           C  
ATOM    353  O   SER A  25      -2.445   3.317  -7.974  1.00  0.90           O  
ATOM    354  CB  SER A  25      -1.339   6.008  -6.364  1.00  0.70           C  
ATOM    355  OG  SER A  25      -1.423   7.418  -6.359  1.00  1.93           O  
ATOM    356  H   SER A  25      -3.475   6.053  -4.974  1.00  0.70           H  
ATOM    357  HA  SER A  25      -2.883   5.793  -7.828  1.00  0.72           H  
ATOM    358  HB2 SER A  25      -1.125   5.651  -5.355  1.00  2.11           H  
ATOM    359  HB3 SER A  25      -0.543   5.691  -7.041  1.00  1.44           H  
ATOM    360  HG  SER A  25      -2.086   7.666  -5.702  1.00  3.03           H  
ATOM    361  N   LEU A  26      -2.625   3.243  -5.738  1.00  0.71           N  
ATOM    362  CA  LEU A  26      -2.545   1.802  -5.669  1.00  0.78           C  
ATOM    363  C   LEU A  26      -3.749   1.157  -6.358  1.00  0.76           C  
ATOM    364  O   LEU A  26      -3.589   0.358  -7.276  1.00  0.68           O  
ATOM    365  CB  LEU A  26      -2.449   1.375  -4.210  1.00  0.88           C  
ATOM    366  CG  LEU A  26      -1.052   1.570  -3.609  1.00  0.99           C  
ATOM    367  CD1 LEU A  26      -1.148   1.452  -2.084  1.00  2.71           C  
ATOM    368  CD2 LEU A  26      -0.041   0.535  -4.122  1.00  1.77           C  
ATOM    369  H   LEU A  26      -2.760   3.763  -4.874  1.00  0.68           H  
ATOM    370  HA  LEU A  26      -1.648   1.491  -6.196  1.00  0.83           H  
ATOM    371  HB2 LEU A  26      -3.186   1.934  -3.637  1.00  1.26           H  
ATOM    372  HB3 LEU A  26      -2.705   0.331  -4.166  1.00  1.31           H  
ATOM    373  HG  LEU A  26      -0.706   2.566  -3.870  1.00  1.99           H  
ATOM    374 HD11 LEU A  26      -1.848   2.194  -1.705  1.00  3.67           H  
ATOM    375 HD12 LEU A  26      -1.502   0.458  -1.809  1.00  3.50           H  
ATOM    376 HD13 LEU A  26      -0.170   1.624  -1.634  1.00  3.39           H  
ATOM    377 HD21 LEU A  26      -0.390  -0.471  -3.889  1.00  2.45           H  
ATOM    378 HD22 LEU A  26       0.102   0.621  -5.198  1.00  2.70           H  
ATOM    379 HD23 LEU A  26       0.922   0.697  -3.637  1.00  2.69           H  
ATOM    380  N   THR A  27      -4.965   1.512  -5.943  1.00  0.90           N  
ATOM    381  CA  THR A  27      -6.181   0.902  -6.471  1.00  0.98           C  
ATOM    382  C   THR A  27      -6.269   1.043  -8.004  1.00  0.94           C  
ATOM    383  O   THR A  27      -6.957   0.274  -8.672  1.00  1.27           O  
ATOM    384  CB  THR A  27      -7.397   1.438  -5.692  1.00  1.18           C  
ATOM    385  OG1 THR A  27      -8.488   0.546  -5.756  1.00  2.64           O  
ATOM    386  CG2 THR A  27      -7.856   2.817  -6.164  1.00  1.72           C  
ATOM    387  H   THR A  27      -5.054   2.217  -5.218  1.00  0.96           H  
ATOM    388  HA  THR A  27      -6.120  -0.166  -6.252  1.00  1.01           H  
ATOM    389  HB  THR A  27      -7.114   1.513  -4.640  1.00  2.70           H  
ATOM    390  HG1 THR A  27      -9.085   0.765  -5.035  1.00  3.26           H  
ATOM    391 HG21 THR A  27      -8.597   3.212  -5.467  1.00  2.49           H  
ATOM    392 HG22 THR A  27      -7.002   3.485  -6.182  1.00  3.04           H  
ATOM    393 HG23 THR A  27      -8.293   2.757  -7.161  1.00  2.47           H  
ATOM    394  N   LYS A  28      -5.524   1.993  -8.589  1.00  0.92           N  
ATOM    395  CA  LYS A  28      -5.432   2.157 -10.031  1.00  0.92           C  
ATOM    396  C   LYS A  28      -4.852   0.924 -10.732  1.00  0.79           C  
ATOM    397  O   LYS A  28      -5.225   0.637 -11.869  1.00  0.97           O  
ATOM    398  CB  LYS A  28      -4.685   3.458 -10.377  1.00  1.08           C  
ATOM    399  CG  LYS A  28      -3.199   3.372 -10.770  1.00  1.47           C  
ATOM    400  CD  LYS A  28      -3.023   3.295 -12.294  1.00  2.35           C  
ATOM    401  CE  LYS A  28      -1.538   3.386 -12.671  1.00  3.57           C  
ATOM    402  NZ  LYS A  28      -1.340   3.417 -14.135  1.00  4.73           N  
ATOM    403  H   LYS A  28      -4.971   2.603  -8.003  1.00  1.18           H  
ATOM    404  HA  LYS A  28      -6.458   2.278 -10.387  1.00  1.06           H  
ATOM    405  HB2 LYS A  28      -5.208   3.900 -11.213  1.00  1.67           H  
ATOM    406  HB3 LYS A  28      -4.783   4.155  -9.545  1.00  2.05           H  
ATOM    407  HG2 LYS A  28      -2.726   4.291 -10.418  1.00  1.82           H  
ATOM    408  HG3 LYS A  28      -2.705   2.537 -10.273  1.00  2.09           H  
ATOM    409  HD2 LYS A  28      -3.451   2.363 -12.664  1.00  3.01           H  
ATOM    410  HD3 LYS A  28      -3.560   4.131 -12.746  1.00  2.48           H  
ATOM    411  HE2 LYS A  28      -1.113   4.295 -12.240  1.00  3.81           H  
ATOM    412  HE3 LYS A  28      -1.011   2.528 -12.253  1.00  4.37           H  
ATOM    413  HZ1 LYS A  28      -1.717   2.581 -14.559  1.00  5.27           H  
ATOM    414  HZ2 LYS A  28      -1.801   4.225 -14.531  1.00  4.97           H  
ATOM    415  HZ3 LYS A  28      -0.353   3.475 -14.348  1.00  5.55           H  
ATOM    416  N   HIS A  29      -3.905   0.216 -10.105  1.00  0.60           N  
ATOM    417  CA  HIS A  29      -3.355  -0.990 -10.706  1.00  0.65           C  
ATOM    418  C   HIS A  29      -4.335  -2.131 -10.437  1.00  0.87           C  
ATOM    419  O   HIS A  29      -4.574  -2.469  -9.280  1.00  1.73           O  
ATOM    420  CB  HIS A  29      -1.959  -1.345 -10.168  1.00  0.74           C  
ATOM    421  CG  HIS A  29      -1.064  -0.198  -9.769  1.00  0.77           C  
ATOM    422  ND1 HIS A  29      -0.153   0.463 -10.560  1.00  1.62           N  
ATOM    423  CD2 HIS A  29      -0.835   0.195  -8.481  1.00  1.00           C  
ATOM    424  CE1 HIS A  29       0.564   1.269  -9.754  1.00  1.46           C  
ATOM    425  NE2 HIS A  29       0.201   1.128  -8.473  1.00  1.08           N  
ATOM    426  H   HIS A  29      -3.700   0.410  -9.127  1.00  0.58           H  
ATOM    427  HA  HIS A  29      -3.244  -0.833 -11.780  1.00  0.89           H  
ATOM    428  HB2 HIS A  29      -2.071  -1.973  -9.287  1.00  0.94           H  
ATOM    429  HB3 HIS A  29      -1.451  -1.943 -10.924  1.00  1.11           H  
ATOM    430  HD1 HIS A  29      -0.005   0.321 -11.548  1.00  2.40           H  
ATOM    431  HD2 HIS A  29      -1.325  -0.208  -7.619  1.00  1.75           H  
ATOM    432  HE1 HIS A  29       1.356   1.927 -10.061  1.00  2.05           H  
ATOM    433  N   ARG A  30      -4.873  -2.749 -11.492  1.00  0.77           N  
ATOM    434  CA  ARG A  30      -5.858  -3.823 -11.387  1.00  0.90           C  
ATOM    435  C   ARG A  30      -5.458  -4.941 -10.411  1.00  0.99           C  
ATOM    436  O   ARG A  30      -6.325  -5.601  -9.849  1.00  1.84           O  
ATOM    437  CB  ARG A  30      -6.175  -4.395 -12.777  1.00  1.21           C  
ATOM    438  CG  ARG A  30      -4.927  -4.878 -13.536  1.00  2.71           C  
ATOM    439  CD  ARG A  30      -5.276  -5.699 -14.785  1.00  3.54           C  
ATOM    440  NE  ARG A  30      -6.024  -4.912 -15.782  1.00  4.01           N  
ATOM    441  CZ  ARG A  30      -7.357  -4.914 -15.969  1.00  4.49           C  
ATOM    442  NH1 ARG A  30      -8.155  -5.630 -15.169  1.00  4.71           N  
ATOM    443  NH2 ARG A  30      -7.886  -4.191 -16.962  1.00  5.56           N  
ATOM    444  H   ARG A  30      -4.670  -2.379 -12.408  1.00  1.27           H  
ATOM    445  HA  ARG A  30      -6.778  -3.383 -10.996  1.00  0.97           H  
ATOM    446  HB2 ARG A  30      -6.862  -5.231 -12.637  1.00  2.38           H  
ATOM    447  HB3 ARG A  30      -6.678  -3.625 -13.363  1.00  2.14           H  
ATOM    448  HG2 ARG A  30      -4.317  -4.024 -13.828  1.00  3.62           H  
ATOM    449  HG3 ARG A  30      -4.329  -5.516 -12.887  1.00  3.80           H  
ATOM    450  HD2 ARG A  30      -4.334  -6.005 -15.246  1.00  4.31           H  
ATOM    451  HD3 ARG A  30      -5.790  -6.618 -14.501  1.00  3.95           H  
ATOM    452  HE  ARG A  30      -5.453  -4.351 -16.399  1.00  4.67           H  
ATOM    453 HH11 ARG A  30      -7.754  -6.155 -14.407  1.00  4.54           H  
ATOM    454 HH12 ARG A  30      -9.156  -5.653 -15.293  1.00  5.57           H  
ATOM    455 HH21 ARG A  30      -7.296  -3.650 -17.578  1.00  6.09           H  
ATOM    456 HH22 ARG A  30      -8.883  -4.174 -17.122  1.00  6.22           H  
ATOM    457  N   GLY A  31      -4.155  -5.175 -10.232  1.00  0.74           N  
ATOM    458  CA  GLY A  31      -3.657  -6.200  -9.329  1.00  0.77           C  
ATOM    459  C   GLY A  31      -3.962  -5.909  -7.860  1.00  0.75           C  
ATOM    460  O   GLY A  31      -3.959  -6.838  -7.055  1.00  0.97           O  
ATOM    461  H   GLY A  31      -3.484  -4.598 -10.714  1.00  1.25           H  
ATOM    462  HA2 GLY A  31      -4.116  -7.154  -9.585  1.00  0.87           H  
ATOM    463  HA3 GLY A  31      -2.578  -6.285  -9.452  1.00  0.86           H  
ATOM    464  N   ILE A  32      -4.201  -4.642  -7.493  1.00  0.83           N  
ATOM    465  CA  ILE A  32      -4.598  -4.266  -6.149  1.00  0.88           C  
ATOM    466  C   ILE A  32      -6.112  -4.441  -6.045  1.00  0.93           C  
ATOM    467  O   ILE A  32      -6.867  -3.692  -6.659  1.00  1.43           O  
ATOM    468  CB  ILE A  32      -4.156  -2.824  -5.821  1.00  0.97           C  
ATOM    469  CG1 ILE A  32      -2.703  -2.522  -6.207  1.00  2.33           C  
ATOM    470  CG2 ILE A  32      -4.339  -2.590  -4.324  1.00  2.28           C  
ATOM    471  CD1 ILE A  32      -1.680  -3.347  -5.442  1.00  4.39           C  
ATOM    472  H   ILE A  32      -4.251  -3.907  -8.189  1.00  1.07           H  
ATOM    473  HA  ILE A  32      -4.118  -4.940  -5.439  1.00  0.91           H  
ATOM    474  HB  ILE A  32      -4.762  -2.096  -6.361  1.00  2.08           H  
ATOM    475 HG12 ILE A  32      -2.565  -2.687  -7.271  1.00  2.69           H  
ATOM    476 HG13 ILE A  32      -2.488  -1.478  -5.993  1.00  3.03           H  
ATOM    477 HG21 ILE A  32      -3.864  -3.407  -3.784  1.00  2.90           H  
ATOM    478 HG22 ILE A  32      -3.874  -1.652  -4.030  1.00  2.84           H  
ATOM    479 HG23 ILE A  32      -5.400  -2.565  -4.081  1.00  3.52           H  
ATOM    480 HD11 ILE A  32      -1.909  -4.406  -5.515  1.00  5.02           H  
ATOM    481 HD12 ILE A  32      -0.711  -3.158  -5.895  1.00  5.46           H  
ATOM    482 HD13 ILE A  32      -1.661  -3.043  -4.397  1.00  5.03           H  
ATOM    483  N   LEU A  33      -6.560  -5.434  -5.276  1.00  0.60           N  
ATOM    484  CA  LEU A  33      -7.975  -5.721  -5.094  1.00  0.63           C  
ATOM    485  C   LEU A  33      -8.560  -4.794  -4.034  1.00  0.65           C  
ATOM    486  O   LEU A  33      -9.736  -4.445  -4.110  1.00  0.80           O  
ATOM    487  CB  LEU A  33      -8.179  -7.192  -4.696  1.00  0.66           C  
ATOM    488  CG  LEU A  33      -8.233  -8.176  -5.877  1.00  1.02           C  
ATOM    489  CD1 LEU A  33      -9.554  -8.070  -6.649  1.00  2.78           C  
ATOM    490  CD2 LEU A  33      -7.054  -8.026  -6.842  1.00  1.93           C  
ATOM    491  H   LEU A  33      -5.902  -5.958  -4.710  1.00  0.61           H  
ATOM    492  HA  LEU A  33      -8.515  -5.525  -6.020  1.00  0.74           H  
ATOM    493  HB2 LEU A  33      -7.383  -7.501  -4.020  1.00  1.01           H  
ATOM    494  HB3 LEU A  33      -9.121  -7.284  -4.155  1.00  0.91           H  
ATOM    495  HG  LEU A  33      -8.185  -9.176  -5.443  1.00  1.90           H  
ATOM    496 HD11 LEU A  33     -10.397  -8.184  -5.967  1.00  3.50           H  
ATOM    497 HD12 LEU A  33      -9.632  -7.110  -7.159  1.00  3.88           H  
ATOM    498 HD13 LEU A  33      -9.598  -8.864  -7.395  1.00  3.32           H  
ATOM    499 HD21 LEU A  33      -7.065  -7.052  -7.331  1.00  2.85           H  
ATOM    500 HD22 LEU A  33      -6.119  -8.158  -6.300  1.00  3.18           H  
ATOM    501 HD23 LEU A  33      -7.125  -8.791  -7.614  1.00  2.28           H  
ATOM    502  N   TYR A  34      -7.770  -4.421  -3.021  1.00  0.60           N  
ATOM    503  CA  TYR A  34      -8.222  -3.489  -2.004  1.00  0.67           C  
ATOM    504  C   TYR A  34      -7.017  -2.805  -1.379  1.00  0.62           C  
ATOM    505  O   TYR A  34      -5.916  -3.356  -1.410  1.00  0.54           O  
ATOM    506  CB  TYR A  34      -9.011  -4.246  -0.928  1.00  0.78           C  
ATOM    507  CG  TYR A  34      -9.616  -3.365   0.142  1.00  0.91           C  
ATOM    508  CD1 TYR A  34     -10.548  -2.372  -0.212  1.00  1.41           C  
ATOM    509  CD2 TYR A  34      -9.189  -3.482   1.477  1.00  2.21           C  
ATOM    510  CE1 TYR A  34     -11.016  -1.470   0.759  1.00  1.49           C  
ATOM    511  CE2 TYR A  34      -9.717  -2.629   2.458  1.00  2.32           C  
ATOM    512  CZ  TYR A  34     -10.591  -1.592   2.093  1.00  1.25           C  
ATOM    513  OH  TYR A  34     -11.039  -0.723   3.041  1.00  1.48           O  
ATOM    514  H   TYR A  34      -6.800  -4.733  -2.973  1.00  0.56           H  
ATOM    515  HA  TYR A  34      -8.849  -2.728  -2.471  1.00  0.74           H  
ATOM    516  HB2 TYR A  34      -9.815  -4.815  -1.396  1.00  0.82           H  
ATOM    517  HB3 TYR A  34      -8.321  -4.938  -0.449  1.00  0.78           H  
ATOM    518  HD1 TYR A  34     -10.882  -2.284  -1.235  1.00  2.48           H  
ATOM    519  HD2 TYR A  34      -8.458  -4.226   1.758  1.00  3.33           H  
ATOM    520  HE1 TYR A  34     -11.694  -0.681   0.468  1.00  2.52           H  
ATOM    521  HE2 TYR A  34      -9.442  -2.773   3.493  1.00  3.49           H  
ATOM    522  HH  TYR A  34     -11.585  -0.026   2.671  1.00  1.56           H  
ATOM    523  N   CYS A  35      -7.245  -1.641  -0.771  1.00  0.78           N  
ATOM    524  CA  CYS A  35      -6.278  -0.972   0.074  1.00  0.86           C  
ATOM    525  C   CYS A  35      -7.019  -0.253   1.201  1.00  0.88           C  
ATOM    526  O   CYS A  35      -8.062   0.351   0.969  1.00  1.13           O  
ATOM    527  CB  CYS A  35      -5.422  -0.025  -0.762  1.00  0.99           C  
ATOM    528  SG  CYS A  35      -4.229   0.755   0.339  1.00  2.84           S  
ATOM    529  H   CYS A  35      -8.166  -1.220  -0.798  1.00  0.91           H  
ATOM    530  HA  CYS A  35      -5.620  -1.710   0.516  1.00  0.90           H  
ATOM    531  HB2 CYS A  35      -4.888  -0.574  -1.538  1.00  1.71           H  
ATOM    532  HB3 CYS A  35      -6.045   0.737  -1.224  1.00  1.38           H  
ATOM    533  HG  CYS A  35      -3.746   1.613  -0.564  1.00  2.95           H  
ATOM    534  N   SER A  36      -6.517  -0.371   2.434  1.00  0.85           N  
ATOM    535  CA  SER A  36      -6.996   0.343   3.606  1.00  0.96           C  
ATOM    536  C   SER A  36      -5.790   1.044   4.220  1.00  0.75           C  
ATOM    537  O   SER A  36      -5.048   0.452   5.011  1.00  0.90           O  
ATOM    538  CB  SER A  36      -7.715  -0.603   4.578  1.00  1.22           C  
ATOM    539  OG  SER A  36      -7.725  -0.113   5.913  1.00  2.18           O  
ATOM    540  H   SER A  36      -5.699  -0.957   2.552  1.00  0.89           H  
ATOM    541  HA  SER A  36      -7.720   1.095   3.302  1.00  1.10           H  
ATOM    542  HB2 SER A  36      -8.746  -0.710   4.246  1.00  1.41           H  
ATOM    543  HB3 SER A  36      -7.251  -1.585   4.543  1.00  1.48           H  
ATOM    544  HG  SER A  36      -8.391   0.582   5.970  1.00  2.64           H  
ATOM    545  N   VAL A  37      -5.615   2.308   3.842  1.00  0.60           N  
ATOM    546  CA  VAL A  37      -4.561   3.191   4.307  1.00  0.51           C  
ATOM    547  C   VAL A  37      -4.898   3.741   5.698  1.00  0.66           C  
ATOM    548  O   VAL A  37      -6.070   3.939   6.012  1.00  1.04           O  
ATOM    549  CB  VAL A  37      -4.383   4.341   3.300  1.00  1.04           C  
ATOM    550  CG1 VAL A  37      -3.745   3.867   1.995  1.00  1.24           C  
ATOM    551  CG2 VAL A  37      -5.701   5.053   2.953  1.00  2.46           C  
ATOM    552  H   VAL A  37      -6.282   2.689   3.191  1.00  0.75           H  
ATOM    553  HA  VAL A  37      -3.626   2.641   4.360  1.00  0.53           H  
ATOM    554  HB  VAL A  37      -3.701   5.058   3.748  1.00  1.78           H  
ATOM    555 HG11 VAL A  37      -2.836   3.300   2.197  1.00  1.90           H  
ATOM    556 HG12 VAL A  37      -4.454   3.249   1.449  1.00  2.39           H  
ATOM    557 HG13 VAL A  37      -3.497   4.733   1.383  1.00  2.06           H  
ATOM    558 HG21 VAL A  37      -6.365   4.413   2.373  1.00  3.39           H  
ATOM    559 HG22 VAL A  37      -6.220   5.374   3.854  1.00  3.47           H  
ATOM    560 HG23 VAL A  37      -5.478   5.926   2.342  1.00  2.92           H  
ATOM    561  N   ALA A  38      -3.884   4.004   6.532  1.00  0.57           N  
ATOM    562  CA  ALA A  38      -4.050   4.817   7.735  1.00  0.74           C  
ATOM    563  C   ALA A  38      -2.723   5.442   8.164  1.00  0.70           C  
ATOM    564  O   ALA A  38      -1.769   4.718   8.437  1.00  0.76           O  
ATOM    565  CB  ALA A  38      -4.618   3.977   8.881  1.00  0.94           C  
ATOM    566  H   ALA A  38      -2.943   3.714   6.272  1.00  0.52           H  
ATOM    567  HA  ALA A  38      -4.763   5.616   7.521  1.00  0.87           H  
ATOM    568  HB1 ALA A  38      -4.739   4.604   9.766  1.00  1.77           H  
ATOM    569  HB2 ALA A  38      -5.586   3.559   8.606  1.00  1.33           H  
ATOM    570  HB3 ALA A  38      -3.923   3.175   9.114  1.00  2.09           H  
ATOM    571  N   LEU A  39      -2.679   6.773   8.284  1.00  0.77           N  
ATOM    572  CA  LEU A  39      -1.529   7.514   8.798  1.00  0.85           C  
ATOM    573  C   LEU A  39      -1.379   7.407  10.321  1.00  0.95           C  
ATOM    574  O   LEU A  39      -0.373   7.850  10.867  1.00  1.14           O  
ATOM    575  CB  LEU A  39      -1.550   8.978   8.320  1.00  1.08           C  
ATOM    576  CG  LEU A  39      -2.814   9.816   8.594  1.00  0.70           C  
ATOM    577  CD1 LEU A  39      -3.173   9.945  10.079  1.00  1.44           C  
ATOM    578  CD2 LEU A  39      -2.581  11.228   8.035  1.00  1.05           C  
ATOM    579  H   LEU A  39      -3.492   7.302   8.022  1.00  0.86           H  
ATOM    580  HA  LEU A  39      -0.627   7.071   8.373  1.00  0.88           H  
ATOM    581  HB2 LEU A  39      -0.692   9.489   8.759  1.00  1.71           H  
ATOM    582  HB3 LEU A  39      -1.406   8.965   7.241  1.00  1.49           H  
ATOM    583  HG  LEU A  39      -3.664   9.382   8.068  1.00  0.72           H  
ATOM    584 HD11 LEU A  39      -3.602   9.016  10.446  1.00  2.36           H  
ATOM    585 HD12 LEU A  39      -2.289  10.204  10.662  1.00  2.11           H  
ATOM    586 HD13 LEU A  39      -3.922  10.727  10.209  1.00  1.91           H  
ATOM    587 HD21 LEU A  39      -2.294  11.175   6.986  1.00  1.76           H  
ATOM    588 HD22 LEU A  39      -3.493  11.819   8.119  1.00  1.94           H  
ATOM    589 HD23 LEU A  39      -1.783  11.722   8.590  1.00  2.09           H  
ATOM    590  N   ALA A  40      -2.366   6.829  11.017  1.00  1.19           N  
ATOM    591  CA  ALA A  40      -2.284   6.600  12.452  1.00  1.47           C  
ATOM    592  C   ALA A  40      -1.355   5.414  12.696  1.00  1.56           C  
ATOM    593  O   ALA A  40      -0.252   5.562  13.219  1.00  2.19           O  
ATOM    594  CB  ALA A  40      -3.686   6.363  13.024  1.00  1.68           C  
ATOM    595  H   ALA A  40      -3.190   6.521  10.528  1.00  1.34           H  
ATOM    596  HA  ALA A  40      -1.865   7.482  12.943  1.00  1.58           H  
ATOM    597  HB1 ALA A  40      -4.168   5.515  12.535  1.00  2.17           H  
ATOM    598  HB2 ALA A  40      -3.614   6.164  14.093  1.00  2.89           H  
ATOM    599  HB3 ALA A  40      -4.297   7.254  12.873  1.00  2.00           H  
ATOM    600  N   THR A  41      -1.754   4.237  12.219  1.00  1.19           N  
ATOM    601  CA  THR A  41      -0.942   3.038  12.306  1.00  1.23           C  
ATOM    602  C   THR A  41       0.170   3.067  11.253  1.00  1.12           C  
ATOM    603  O   THR A  41       1.038   2.200  11.276  1.00  1.43           O  
ATOM    604  CB  THR A  41      -1.863   1.826  12.125  1.00  1.29           C  
ATOM    605  OG1 THR A  41      -2.871   2.144  11.184  1.00  2.03           O  
ATOM    606  CG2 THR A  41      -2.553   1.466  13.442  1.00  1.72           C  
ATOM    607  H   THR A  41      -2.647   4.117  11.758  1.00  1.15           H  
ATOM    608  HA  THR A  41      -0.468   2.966  13.284  1.00  1.43           H  
ATOM    609  HB  THR A  41      -1.277   0.966  11.792  1.00  2.37           H  
ATOM    610  HG1 THR A  41      -3.357   1.342  10.982  1.00  2.86           H  
ATOM    611 HG21 THR A  41      -1.806   1.200  14.190  1.00  2.65           H  
ATOM    612 HG22 THR A  41      -3.138   2.312  13.803  1.00  2.76           H  
ATOM    613 HG23 THR A  41      -3.214   0.612  13.289  1.00  2.21           H  
ATOM    614  N   ASN A  42       0.168   4.071  10.363  1.00  0.86           N  
ATOM    615  CA  ASN A  42       1.180   4.275   9.334  1.00  0.84           C  
ATOM    616  C   ASN A  42       1.230   3.025   8.482  1.00  0.89           C  
ATOM    617  O   ASN A  42       2.263   2.371   8.395  1.00  1.10           O  
ATOM    618  CB  ASN A  42       2.551   4.614   9.937  1.00  0.96           C  
ATOM    619  CG  ASN A  42       2.598   6.046  10.427  1.00  0.95           C  
ATOM    620  OD1 ASN A  42       3.263   6.892   9.834  1.00  2.36           O  
ATOM    621  ND2 ASN A  42       1.871   6.344  11.496  1.00  1.56           N  
ATOM    622  H   ASN A  42      -0.652   4.656  10.295  1.00  0.87           H  
ATOM    623  HA  ASN A  42       0.878   5.101   8.688  1.00  0.78           H  
ATOM    624  HB2 ASN A  42       2.810   3.933  10.746  1.00  1.18           H  
ATOM    625  HB3 ASN A  42       3.307   4.527   9.161  1.00  1.31           H  
ATOM    626 HD21 ASN A  42       1.296   5.665  11.985  1.00  2.74           H  
ATOM    627 HD22 ASN A  42       1.684   7.317  11.655  1.00  1.60           H  
ATOM    628  N   LYS A  43       0.093   2.655   7.895  1.00  0.78           N  
ATOM    629  CA  LYS A  43      -0.046   1.375   7.233  1.00  0.80           C  
ATOM    630  C   LYS A  43      -0.901   1.478   5.995  1.00  0.60           C  
ATOM    631  O   LYS A  43      -1.616   2.461   5.787  1.00  0.59           O  
ATOM    632  CB  LYS A  43      -0.570   0.310   8.213  1.00  0.95           C  
ATOM    633  CG  LYS A  43      -2.014   0.532   8.699  1.00  1.23           C  
ATOM    634  CD  LYS A  43      -3.100   0.001   7.745  1.00  1.20           C  
ATOM    635  CE  LYS A  43      -4.495   0.047   8.388  1.00  1.35           C  
ATOM    636  NZ  LYS A  43      -5.532  -0.508   7.489  1.00  2.13           N  
ATOM    637  H   LYS A  43      -0.711   3.275   7.940  1.00  0.72           H  
ATOM    638  HA  LYS A  43       0.923   1.064   6.860  1.00  0.98           H  
ATOM    639  HB2 LYS A  43      -0.492  -0.681   7.767  1.00  1.26           H  
ATOM    640  HB3 LYS A  43       0.087   0.324   9.085  1.00  1.31           H  
ATOM    641  HG2 LYS A  43      -2.105  -0.007   9.641  1.00  2.16           H  
ATOM    642  HG3 LYS A  43      -2.163   1.597   8.880  1.00  2.11           H  
ATOM    643  HD2 LYS A  43      -3.139   0.617   6.848  1.00  1.67           H  
ATOM    644  HD3 LYS A  43      -2.852  -1.026   7.470  1.00  1.91           H  
ATOM    645  HE2 LYS A  43      -4.486  -0.512   9.327  1.00  1.70           H  
ATOM    646  HE3 LYS A  43      -4.746   1.084   8.607  1.00  1.25           H  
ATOM    647  HZ1 LYS A  43      -5.405  -1.499   7.356  1.00  2.77           H  
ATOM    648  HZ2 LYS A  43      -6.470  -0.349   7.835  1.00  2.64           H  
ATOM    649  HZ3 LYS A  43      -5.499  -0.061   6.574  1.00  2.76           H  
ATOM    650  N   ALA A  44      -0.863   0.387   5.235  1.00  0.55           N  
ATOM    651  CA  ALA A  44      -1.771   0.111   4.148  1.00  0.46           C  
ATOM    652  C   ALA A  44      -2.052  -1.384   4.188  1.00  0.46           C  
ATOM    653  O   ALA A  44      -1.186  -2.174   3.823  1.00  0.62           O  
ATOM    654  CB  ALA A  44      -1.176   0.571   2.817  1.00  0.62           C  
ATOM    655  H   ALA A  44      -0.251  -0.372   5.539  1.00  0.65           H  
ATOM    656  HA  ALA A  44      -2.700   0.651   4.291  1.00  0.47           H  
ATOM    657  HB1 ALA A  44      -0.238   0.058   2.616  1.00  1.36           H  
ATOM    658  HB2 ALA A  44      -1.874   0.354   2.011  1.00  1.86           H  
ATOM    659  HB3 ALA A  44      -0.997   1.647   2.852  1.00  1.55           H  
ATOM    660  N   HIS A  45      -3.254  -1.762   4.638  1.00  0.57           N  
ATOM    661  CA  HIS A  45      -3.757  -3.122   4.499  1.00  0.67           C  
ATOM    662  C   HIS A  45      -4.182  -3.200   3.048  1.00  0.68           C  
ATOM    663  O   HIS A  45      -5.290  -2.803   2.693  1.00  0.86           O  
ATOM    664  CB  HIS A  45      -4.859  -3.423   5.532  1.00  0.83           C  
ATOM    665  CG  HIS A  45      -5.413  -4.834   5.505  1.00  0.88           C  
ATOM    666  ND1 HIS A  45      -5.675  -5.659   6.577  1.00  0.97           N  
ATOM    667  CD2 HIS A  45      -5.768  -5.537   4.391  1.00  0.97           C  
ATOM    668  CE1 HIS A  45      -6.200  -6.802   6.103  1.00  1.03           C  
ATOM    669  NE2 HIS A  45      -6.301  -6.767   4.766  1.00  1.01           N  
ATOM    670  H   HIS A  45      -3.923  -1.029   4.850  1.00  0.68           H  
ATOM    671  HA  HIS A  45      -3.018  -3.905   4.611  1.00  0.66           H  
ATOM    672  HB2 HIS A  45      -4.467  -3.236   6.530  1.00  0.90           H  
ATOM    673  HB3 HIS A  45      -5.686  -2.739   5.376  1.00  0.90           H  
ATOM    674  HD1 HIS A  45      -5.245  -5.627   7.502  1.00  1.06           H  
ATOM    675  HD2 HIS A  45      -5.565  -5.222   3.398  1.00  1.13           H  
ATOM    676  HE1 HIS A  45      -6.425  -7.667   6.709  1.00  1.17           H  
ATOM    677  N   ILE A  46      -3.250  -3.672   2.228  1.00  0.63           N  
ATOM    678  CA  ILE A  46      -3.448  -3.951   0.828  1.00  0.64           C  
ATOM    679  C   ILE A  46      -3.925  -5.392   0.736  1.00  0.66           C  
ATOM    680  O   ILE A  46      -3.495  -6.244   1.511  1.00  0.99           O  
ATOM    681  CB  ILE A  46      -2.136  -3.706   0.066  1.00  0.76           C  
ATOM    682  CG1 ILE A  46      -1.695  -2.248   0.281  1.00  1.42           C  
ATOM    683  CG2 ILE A  46      -2.328  -3.954  -1.435  1.00  1.21           C  
ATOM    684  CD1 ILE A  46      -0.361  -1.944  -0.388  1.00  1.83           C  
ATOM    685  H   ILE A  46      -2.368  -3.988   2.623  1.00  0.74           H  
ATOM    686  HA  ILE A  46      -4.204  -3.288   0.421  1.00  0.62           H  
ATOM    687  HB  ILE A  46      -1.369  -4.384   0.446  1.00  1.32           H  
ATOM    688 HG12 ILE A  46      -2.452  -1.568  -0.109  1.00  2.28           H  
ATOM    689 HG13 ILE A  46      -1.562  -2.048   1.340  1.00  2.89           H  
ATOM    690 HG21 ILE A  46      -2.773  -4.926  -1.624  1.00  2.12           H  
ATOM    691 HG22 ILE A  46      -2.979  -3.178  -1.828  1.00  1.87           H  
ATOM    692 HG23 ILE A  46      -1.372  -3.927  -1.955  1.00  1.91           H  
ATOM    693 HD11 ILE A  46      -0.032  -0.946  -0.101  1.00  2.25           H  
ATOM    694 HD12 ILE A  46       0.368  -2.678  -0.048  1.00  2.69           H  
ATOM    695 HD13 ILE A  46      -0.470  -1.982  -1.471  1.00  2.56           H  
ATOM    696  N   LYS A  47      -4.823  -5.665  -0.203  1.00  0.52           N  
ATOM    697  CA  LYS A  47      -5.107  -7.010  -0.650  1.00  0.58           C  
ATOM    698  C   LYS A  47      -4.884  -6.985  -2.158  1.00  0.51           C  
ATOM    699  O   LYS A  47      -5.511  -6.175  -2.844  1.00  0.60           O  
ATOM    700  CB  LYS A  47      -6.533  -7.400  -0.266  1.00  0.77           C  
ATOM    701  CG  LYS A  47      -6.799  -7.236   1.236  1.00  0.86           C  
ATOM    702  CD  LYS A  47      -8.050  -7.977   1.739  1.00  1.22           C  
ATOM    703  CE  LYS A  47      -9.380  -7.523   1.114  1.00  2.16           C  
ATOM    704  NZ  LYS A  47      -9.584  -8.042  -0.256  1.00  3.25           N  
ATOM    705  H   LYS A  47      -5.148  -4.907  -0.799  1.00  0.58           H  
ATOM    706  HA  LYS A  47      -4.426  -7.729  -0.201  1.00  0.66           H  
ATOM    707  HB2 LYS A  47      -7.199  -6.750  -0.819  1.00  0.95           H  
ATOM    708  HB3 LYS A  47      -6.681  -8.440  -0.549  1.00  1.17           H  
ATOM    709  HG2 LYS A  47      -5.941  -7.629   1.786  1.00  1.20           H  
ATOM    710  HG3 LYS A  47      -6.879  -6.176   1.476  1.00  1.46           H  
ATOM    711  HD2 LYS A  47      -7.925  -9.053   1.609  1.00  2.05           H  
ATOM    712  HD3 LYS A  47      -8.107  -7.790   2.815  1.00  2.52           H  
ATOM    713  HE2 LYS A  47     -10.192  -7.900   1.740  1.00  2.87           H  
ATOM    714  HE3 LYS A  47      -9.435  -6.434   1.116  1.00  2.98           H  
ATOM    715  HZ1 LYS A  47      -9.555  -9.052  -0.256  1.00  3.21           H  
ATOM    716  HZ2 LYS A  47     -10.482  -7.741  -0.608  1.00  4.14           H  
ATOM    717  HZ3 LYS A  47      -8.866  -7.697  -0.876  1.00  4.12           H  
ATOM    718  N   TYR A  48      -3.954  -7.797  -2.660  1.00  0.67           N  
ATOM    719  CA  TYR A  48      -3.552  -7.784  -4.058  1.00  0.65           C  
ATOM    720  C   TYR A  48      -3.341  -9.207  -4.559  1.00  0.66           C  
ATOM    721  O   TYR A  48      -3.172 -10.118  -3.750  1.00  0.80           O  
ATOM    722  CB  TYR A  48      -2.284  -6.938  -4.219  1.00  0.83           C  
ATOM    723  CG  TYR A  48      -1.026  -7.530  -3.608  1.00  0.95           C  
ATOM    724  CD1 TYR A  48      -0.753  -7.370  -2.238  1.00  1.71           C  
ATOM    725  CD2 TYR A  48      -0.092  -8.186  -4.431  1.00  1.82           C  
ATOM    726  CE1 TYR A  48       0.422  -7.908  -1.685  1.00  1.90           C  
ATOM    727  CE2 TYR A  48       1.114  -8.660  -3.888  1.00  2.02           C  
ATOM    728  CZ  TYR A  48       1.352  -8.556  -2.511  1.00  1.51           C  
ATOM    729  OH  TYR A  48       2.486  -9.091  -1.977  1.00  1.81           O  
ATOM    730  H   TYR A  48      -3.454  -8.438  -2.047  1.00  0.93           H  
ATOM    731  HA  TYR A  48      -4.344  -7.341  -4.658  1.00  0.73           H  
ATOM    732  HB2 TYR A  48      -2.106  -6.793  -5.283  1.00  0.90           H  
ATOM    733  HB3 TYR A  48      -2.459  -5.956  -3.781  1.00  0.96           H  
ATOM    734  HD1 TYR A  48      -1.463  -6.873  -1.593  1.00  2.61           H  
ATOM    735  HD2 TYR A  48      -0.295  -8.313  -5.482  1.00  2.75           H  
ATOM    736  HE1 TYR A  48       0.590  -7.830  -0.623  1.00  2.84           H  
ATOM    737  HE2 TYR A  48       1.846  -9.127  -4.528  1.00  2.98           H  
ATOM    738  HH  TYR A  48       2.483  -9.069  -1.018  1.00  2.23           H  
ATOM    739  N   ASP A  49      -3.328  -9.381  -5.882  1.00  0.67           N  
ATOM    740  CA  ASP A  49      -3.075 -10.666  -6.524  1.00  0.70           C  
ATOM    741  C   ASP A  49      -1.574 -10.750  -6.830  1.00  0.70           C  
ATOM    742  O   ASP A  49      -1.105 -10.003  -7.697  1.00  0.75           O  
ATOM    743  CB  ASP A  49      -3.909 -10.787  -7.809  1.00  0.83           C  
ATOM    744  CG  ASP A  49      -5.405 -10.983  -7.571  1.00  2.21           C  
ATOM    745  OD1 ASP A  49      -5.815 -11.056  -6.392  1.00  3.47           O  
ATOM    746  OD2 ASP A  49      -6.122 -11.049  -8.592  1.00  3.24           O  
ATOM    747  H   ASP A  49      -3.501  -8.573  -6.473  1.00  0.70           H  
ATOM    748  HA  ASP A  49      -3.388 -11.476  -5.868  1.00  0.77           H  
ATOM    749  HB2 ASP A  49      -3.765  -9.901  -8.425  1.00  1.87           H  
ATOM    750  HB3 ASP A  49      -3.564 -11.660  -8.364  1.00  1.52           H  
ATOM    751  N   PRO A  50      -0.803 -11.609  -6.131  1.00  0.81           N  
ATOM    752  CA  PRO A  50       0.657 -11.606  -6.148  1.00  0.91           C  
ATOM    753  C   PRO A  50       1.210 -12.271  -7.414  1.00  0.95           C  
ATOM    754  O   PRO A  50       1.943 -13.255  -7.355  1.00  1.55           O  
ATOM    755  CB  PRO A  50       1.065 -12.343  -4.867  1.00  1.12           C  
ATOM    756  CG  PRO A  50      -0.041 -13.387  -4.737  1.00  1.14           C  
ATOM    757  CD  PRO A  50      -1.279 -12.606  -5.181  1.00  0.95           C  
ATOM    758  HA  PRO A  50       1.038 -10.590  -6.105  1.00  0.95           H  
ATOM    759  HB2 PRO A  50       2.060 -12.786  -4.911  1.00  1.29           H  
ATOM    760  HB3 PRO A  50       1.002 -11.658  -4.020  1.00  1.20           H  
ATOM    761  HG2 PRO A  50       0.145 -14.206  -5.435  1.00  1.22           H  
ATOM    762  HG3 PRO A  50      -0.128 -13.771  -3.722  1.00  1.28           H  
ATOM    763  HD2 PRO A  50      -2.003 -13.286  -5.634  1.00  0.99           H  
ATOM    764  HD3 PRO A  50      -1.715 -12.111  -4.315  1.00  0.98           H  
ATOM    765  N   GLU A  51       0.857 -11.698  -8.561  1.00  1.36           N  
ATOM    766  CA  GLU A  51       1.156 -12.183  -9.897  1.00  1.31           C  
ATOM    767  C   GLU A  51       0.744 -11.105 -10.900  1.00  1.14           C  
ATOM    768  O   GLU A  51       1.513 -10.756 -11.793  1.00  1.63           O  
ATOM    769  CB  GLU A  51       0.475 -13.538 -10.160  1.00  1.38           C  
ATOM    770  CG  GLU A  51      -1.032 -13.578  -9.862  1.00  2.08           C  
ATOM    771  CD  GLU A  51      -1.569 -14.992 -10.042  1.00  2.08           C  
ATOM    772  OE1 GLU A  51      -1.627 -15.424 -11.213  1.00  2.72           O  
ATOM    773  OE2 GLU A  51      -1.891 -15.616  -9.008  1.00  2.94           O  
ATOM    774  H   GLU A  51       0.300 -10.857  -8.479  1.00  2.05           H  
ATOM    775  HA  GLU A  51       2.234 -12.324  -9.982  1.00  1.57           H  
ATOM    776  HB2 GLU A  51       0.630 -13.820 -11.202  1.00  2.11           H  
ATOM    777  HB3 GLU A  51       0.953 -14.295  -9.537  1.00  2.12           H  
ATOM    778  HG2 GLU A  51      -1.236 -13.262  -8.840  1.00  2.94           H  
ATOM    779  HG3 GLU A  51      -1.573 -12.937 -10.556  1.00  3.01           H  
ATOM    780  N   ILE A  52      -0.447 -10.527 -10.711  1.00  0.82           N  
ATOM    781  CA  ILE A  52      -0.878  -9.353 -11.458  1.00  0.96           C  
ATOM    782  C   ILE A  52      -0.005  -8.163 -11.057  1.00  0.96           C  
ATOM    783  O   ILE A  52       0.339  -7.337 -11.902  1.00  1.22           O  
ATOM    784  CB  ILE A  52      -2.371  -9.060 -11.226  1.00  1.08           C  
ATOM    785  CG1 ILE A  52      -3.203 -10.330 -11.465  1.00  1.99           C  
ATOM    786  CG2 ILE A  52      -2.836  -7.927 -12.156  1.00  2.05           C  
ATOM    787  CD1 ILE A  52      -4.717 -10.098 -11.440  1.00  3.26           C  
ATOM    788  H   ILE A  52      -1.033 -10.867  -9.961  1.00  0.92           H  
ATOM    789  HA  ILE A  52      -0.727  -9.549 -12.522  1.00  1.20           H  
ATOM    790  HB  ILE A  52      -2.509  -8.749 -10.191  1.00  2.09           H  
ATOM    791 HG12 ILE A  52      -2.923 -10.768 -12.422  1.00  2.17           H  
ATOM    792 HG13 ILE A  52      -2.973 -11.038 -10.670  1.00  3.03           H  
ATOM    793 HG21 ILE A  52      -3.877  -7.679 -11.959  1.00  2.99           H  
ATOM    794 HG22 ILE A  52      -2.247  -7.026 -11.992  1.00  2.75           H  
ATOM    795 HG23 ILE A  52      -2.733  -8.235 -13.198  1.00  2.94           H  
ATOM    796 HD11 ILE A  52      -5.041  -9.577 -12.341  1.00  3.44           H  
ATOM    797 HD12 ILE A  52      -5.224 -11.062 -11.399  1.00  4.16           H  
ATOM    798 HD13 ILE A  52      -4.994  -9.517 -10.560  1.00  4.13           H  
ATOM    799  N   ILE A  53       0.345  -8.066  -9.771  1.00  0.79           N  
ATOM    800  CA  ILE A  53       1.256  -7.062  -9.265  1.00  0.83           C  
ATOM    801  C   ILE A  53       2.013  -7.703  -8.105  1.00  0.84           C  
ATOM    802  O   ILE A  53       1.420  -8.438  -7.319  1.00  1.18           O  
ATOM    803  CB  ILE A  53       0.461  -5.802  -8.875  1.00  1.03           C  
ATOM    804  CG1 ILE A  53       1.389  -4.592  -8.775  1.00  1.41           C  
ATOM    805  CG2 ILE A  53      -0.298  -5.968  -7.551  1.00  1.04           C  
ATOM    806  CD1 ILE A  53       0.648  -3.264  -8.921  1.00  1.09           C  
ATOM    807  H   ILE A  53       0.054  -8.760  -9.092  1.00  0.74           H  
ATOM    808  HA  ILE A  53       1.970  -6.821 -10.055  1.00  0.90           H  
ATOM    809  HB  ILE A  53      -0.256  -5.602  -9.673  1.00  1.80           H  
ATOM    810 HG12 ILE A  53       1.880  -4.622  -7.806  1.00  2.49           H  
ATOM    811 HG13 ILE A  53       2.131  -4.649  -9.572  1.00  2.51           H  
ATOM    812 HG21 ILE A  53       0.396  -5.945  -6.705  1.00  1.46           H  
ATOM    813 HG22 ILE A  53      -1.002  -5.147  -7.444  1.00  2.31           H  
ATOM    814 HG23 ILE A  53      -0.853  -6.905  -7.545  1.00  1.96           H  
ATOM    815 HD11 ILE A  53      -0.123  -3.165  -8.161  1.00  1.85           H  
ATOM    816 HD12 ILE A  53       1.356  -2.441  -8.817  1.00  2.13           H  
ATOM    817 HD13 ILE A  53       0.195  -3.219  -9.910  1.00  1.89           H  
ATOM    818  N   GLY A  54       3.320  -7.489  -8.025  1.00  0.93           N  
ATOM    819  CA  GLY A  54       4.152  -8.038  -6.971  1.00  0.92           C  
ATOM    820  C   GLY A  54       4.252  -7.070  -5.791  1.00  0.85           C  
ATOM    821  O   GLY A  54       3.958  -5.878  -5.923  1.00  0.91           O  
ATOM    822  H   GLY A  54       3.770  -6.898  -8.723  1.00  1.24           H  
ATOM    823  HA2 GLY A  54       3.754  -8.999  -6.642  1.00  1.00           H  
ATOM    824  HA3 GLY A  54       5.152  -8.194  -7.378  1.00  0.98           H  
ATOM    825  N   PRO A  55       4.733  -7.547  -4.631  1.00  0.85           N  
ATOM    826  CA  PRO A  55       5.033  -6.683  -3.503  1.00  0.96           C  
ATOM    827  C   PRO A  55       6.003  -5.584  -3.938  1.00  0.98           C  
ATOM    828  O   PRO A  55       5.766  -4.412  -3.671  1.00  1.07           O  
ATOM    829  CB  PRO A  55       5.613  -7.591  -2.413  1.00  1.13           C  
ATOM    830  CG  PRO A  55       6.099  -8.829  -3.168  1.00  1.05           C  
ATOM    831  CD  PRO A  55       5.155  -8.913  -4.368  1.00  0.91           C  
ATOM    832  HA  PRO A  55       4.115  -6.222  -3.134  1.00  1.03           H  
ATOM    833  HB2 PRO A  55       6.411  -7.110  -1.847  1.00  1.29           H  
ATOM    834  HB3 PRO A  55       4.812  -7.883  -1.735  1.00  1.23           H  
ATOM    835  HG2 PRO A  55       7.120  -8.669  -3.515  1.00  1.09           H  
ATOM    836  HG3 PRO A  55       6.055  -9.729  -2.551  1.00  1.15           H  
ATOM    837  HD2 PRO A  55       5.671  -9.369  -5.215  1.00  0.92           H  
ATOM    838  HD3 PRO A  55       4.282  -9.511  -4.104  1.00  0.98           H  
ATOM    839  N   ARG A  56       7.074  -5.953  -4.646  1.00  0.96           N  
ATOM    840  CA  ARG A  56       8.048  -5.005  -5.180  1.00  1.08           C  
ATOM    841  C   ARG A  56       7.379  -3.881  -5.976  1.00  0.99           C  
ATOM    842  O   ARG A  56       7.822  -2.741  -5.894  1.00  1.09           O  
ATOM    843  CB  ARG A  56       9.092  -5.736  -6.040  1.00  1.30           C  
ATOM    844  CG  ARG A  56      10.281  -6.264  -5.222  1.00  1.89           C  
ATOM    845  CD  ARG A  56       9.888  -7.308  -4.167  1.00  3.17           C  
ATOM    846  NE  ARG A  56      11.057  -7.767  -3.397  1.00  4.60           N  
ATOM    847  CZ  ARG A  56      11.952  -8.683  -3.800  1.00  6.00           C  
ATOM    848  NH1 ARG A  56      11.841  -9.239  -5.011  1.00  6.37           N  
ATOM    849  NH2 ARG A  56      12.957  -9.037  -2.990  1.00  7.54           N  
ATOM    850  H   ARG A  56       7.184  -6.929  -4.869  1.00  0.93           H  
ATOM    851  HA  ARG A  56       8.568  -4.521  -4.353  1.00  1.29           H  
ATOM    852  HB2 ARG A  56       8.623  -6.539  -6.608  1.00  2.22           H  
ATOM    853  HB3 ARG A  56       9.503  -5.020  -6.757  1.00  1.99           H  
ATOM    854  HG2 ARG A  56      10.999  -6.694  -5.922  1.00  2.97           H  
ATOM    855  HG3 ARG A  56      10.762  -5.418  -4.727  1.00  2.42           H  
ATOM    856  HD2 ARG A  56       9.206  -6.842  -3.453  1.00  3.65           H  
ATOM    857  HD3 ARG A  56       9.368  -8.148  -4.631  1.00  3.86           H  
ATOM    858  HE  ARG A  56      11.170  -7.343  -2.486  1.00  5.06           H  
ATOM    859 HH11 ARG A  56      11.096  -8.936  -5.621  1.00  5.63           H  
ATOM    860 HH12 ARG A  56      12.492  -9.933  -5.347  1.00  7.73           H  
ATOM    861 HH21 ARG A  56      13.052  -8.617  -2.075  1.00  7.77           H  
ATOM    862 HH22 ARG A  56      13.643  -9.720  -3.273  1.00  8.76           H  
ATOM    863  N   ASP A  57       6.325  -4.183  -6.735  1.00  0.83           N  
ATOM    864  CA  ASP A  57       5.643  -3.182  -7.544  1.00  0.76           C  
ATOM    865  C   ASP A  57       4.885  -2.223  -6.627  1.00  0.62           C  
ATOM    866  O   ASP A  57       4.988  -1.007  -6.761  1.00  0.59           O  
ATOM    867  CB  ASP A  57       4.687  -3.858  -8.527  1.00  0.79           C  
ATOM    868  CG  ASP A  57       5.376  -4.802  -9.499  1.00  1.32           C  
ATOM    869  OD1 ASP A  57       6.324  -4.348 -10.170  1.00  2.38           O  
ATOM    870  OD2 ASP A  57       4.932  -5.971  -9.539  1.00  1.92           O  
ATOM    871  H   ASP A  57       5.924  -5.108  -6.690  1.00  0.77           H  
ATOM    872  HA  ASP A  57       6.380  -2.616  -8.118  1.00  0.86           H  
ATOM    873  HB2 ASP A  57       3.971  -4.433  -7.955  1.00  0.89           H  
ATOM    874  HB3 ASP A  57       4.162  -3.096  -9.103  1.00  0.96           H  
ATOM    875  N   ILE A  58       4.132  -2.768  -5.668  1.00  0.61           N  
ATOM    876  CA  ILE A  58       3.443  -1.973  -4.653  1.00  0.56           C  
ATOM    877  C   ILE A  58       4.432  -1.043  -3.945  1.00  0.55           C  
ATOM    878  O   ILE A  58       4.210   0.168  -3.862  1.00  0.47           O  
ATOM    879  CB  ILE A  58       2.719  -2.919  -3.678  1.00  0.68           C  
ATOM    880  CG1 ILE A  58       1.445  -3.435  -4.347  1.00  0.59           C  
ATOM    881  CG2 ILE A  58       2.389  -2.263  -2.333  1.00  0.91           C  
ATOM    882  CD1 ILE A  58       1.050  -4.806  -3.803  1.00  0.67           C  
ATOM    883  H   ILE A  58       4.094  -3.781  -5.615  1.00  0.68           H  
ATOM    884  HA  ILE A  58       2.700  -1.343  -5.144  1.00  0.52           H  
ATOM    885  HB  ILE A  58       3.340  -3.781  -3.468  1.00  0.82           H  
ATOM    886 HG12 ILE A  58       0.651  -2.712  -4.172  1.00  0.68           H  
ATOM    887 HG13 ILE A  58       1.602  -3.545  -5.421  1.00  0.64           H  
ATOM    888 HG21 ILE A  58       1.829  -2.968  -1.725  1.00  1.75           H  
ATOM    889 HG22 ILE A  58       3.302  -2.021  -1.791  1.00  2.07           H  
ATOM    890 HG23 ILE A  58       1.801  -1.358  -2.481  1.00  1.36           H  
ATOM    891 HD11 ILE A  58       0.136  -5.126  -4.297  1.00  1.61           H  
ATOM    892 HD12 ILE A  58       1.840  -5.523  -4.022  1.00  1.75           H  
ATOM    893 HD13 ILE A  58       0.883  -4.762  -2.728  1.00  1.44           H  
ATOM    894  N   ILE A  59       5.530  -1.612  -3.448  1.00  0.66           N  
ATOM    895  CA  ILE A  59       6.626  -0.857  -2.865  1.00  0.79           C  
ATOM    896  C   ILE A  59       7.073   0.238  -3.839  1.00  0.75           C  
ATOM    897  O   ILE A  59       7.116   1.407  -3.469  1.00  0.74           O  
ATOM    898  CB  ILE A  59       7.762  -1.818  -2.462  1.00  1.03           C  
ATOM    899  CG1 ILE A  59       7.379  -2.793  -1.331  1.00  1.24           C  
ATOM    900  CG2 ILE A  59       9.013  -1.034  -2.069  1.00  1.18           C  
ATOM    901  CD1 ILE A  59       6.810  -2.127  -0.080  1.00  1.86           C  
ATOM    902  H   ILE A  59       5.638  -2.616  -3.548  1.00  0.71           H  
ATOM    903  HA  ILE A  59       6.263  -0.344  -1.975  1.00  0.83           H  
ATOM    904  HB  ILE A  59       8.033  -2.420  -3.328  1.00  1.08           H  
ATOM    905 HG12 ILE A  59       6.626  -3.495  -1.673  1.00  2.34           H  
ATOM    906 HG13 ILE A  59       8.261  -3.371  -1.050  1.00  2.66           H  
ATOM    907 HG21 ILE A  59       9.430  -0.563  -2.957  1.00  2.54           H  
ATOM    908 HG22 ILE A  59       8.763  -0.267  -1.337  1.00  1.46           H  
ATOM    909 HG23 ILE A  59       9.762  -1.706  -1.657  1.00  1.86           H  
ATOM    910 HD11 ILE A  59       7.484  -1.352   0.279  1.00  3.05           H  
ATOM    911 HD12 ILE A  59       5.832  -1.706  -0.309  1.00  2.97           H  
ATOM    912 HD13 ILE A  59       6.690  -2.883   0.696  1.00  2.08           H  
ATOM    913  N   HIS A  60       7.350  -0.118  -5.093  1.00  0.78           N  
ATOM    914  CA  HIS A  60       7.774   0.844  -6.095  1.00  0.84           C  
ATOM    915  C   HIS A  60       6.760   1.981  -6.249  1.00  0.71           C  
ATOM    916  O   HIS A  60       7.156   3.136  -6.392  1.00  0.74           O  
ATOM    917  CB  HIS A  60       8.043   0.144  -7.431  1.00  0.97           C  
ATOM    918  CG  HIS A  60       8.775   1.031  -8.401  1.00  2.26           C  
ATOM    919  ND1 HIS A  60       8.209   1.966  -9.237  1.00  3.83           N  
ATOM    920  CD2 HIS A  60      10.133   1.117  -8.531  1.00  2.94           C  
ATOM    921  CE1 HIS A  60       9.214   2.593  -9.872  1.00  4.98           C  
ATOM    922  NE2 HIS A  60      10.404   2.108  -9.480  1.00  4.50           N  
ATOM    923  H   HIS A  60       7.306  -1.094  -5.356  1.00  0.82           H  
ATOM    924  HA  HIS A  60       8.717   1.272  -5.749  1.00  0.91           H  
ATOM    925  HB2 HIS A  60       8.664  -0.734  -7.256  1.00  1.66           H  
ATOM    926  HB3 HIS A  60       7.107  -0.179  -7.885  1.00  1.67           H  
ATOM    927  HD1 HIS A  60       7.224   2.160  -9.338  1.00  4.36           H  
ATOM    928  HD2 HIS A  60      10.855   0.535  -7.976  1.00  2.95           H  
ATOM    929  HE1 HIS A  60       9.084   3.385 -10.595  1.00  6.38           H  
ATOM    930  N   THR A  61       5.455   1.686  -6.218  1.00  0.61           N  
ATOM    931  CA  THR A  61       4.434   2.726  -6.257  1.00  0.52           C  
ATOM    932  C   THR A  61       4.610   3.647  -5.044  1.00  0.45           C  
ATOM    933  O   THR A  61       4.787   4.854  -5.200  1.00  0.51           O  
ATOM    934  CB  THR A  61       3.028   2.103  -6.349  1.00  0.54           C  
ATOM    935  OG1 THR A  61       2.890   1.451  -7.595  1.00  0.87           O  
ATOM    936  CG2 THR A  61       1.926   3.159  -6.236  1.00  0.86           C  
ATOM    937  H   THR A  61       5.163   0.716  -6.106  1.00  0.65           H  
ATOM    938  HA  THR A  61       4.590   3.325  -7.156  1.00  0.65           H  
ATOM    939  HB  THR A  61       2.880   1.374  -5.553  1.00  0.55           H  
ATOM    940  HG1 THR A  61       1.964   1.195  -7.715  1.00  2.06           H  
ATOM    941 HG21 THR A  61       2.098   3.959  -6.956  1.00  1.36           H  
ATOM    942 HG22 THR A  61       0.952   2.709  -6.425  1.00  1.67           H  
ATOM    943 HG23 THR A  61       1.917   3.562  -5.225  1.00  2.00           H  
ATOM    944  N   ILE A  62       4.579   3.077  -3.840  1.00  0.42           N  
ATOM    945  CA  ILE A  62       4.750   3.794  -2.577  1.00  0.46           C  
ATOM    946  C   ILE A  62       5.968   4.738  -2.628  1.00  0.50           C  
ATOM    947  O   ILE A  62       5.841   5.939  -2.361  1.00  0.52           O  
ATOM    948  CB  ILE A  62       4.809   2.731  -1.461  1.00  0.61           C  
ATOM    949  CG1 ILE A  62       3.382   2.235  -1.168  1.00  0.70           C  
ATOM    950  CG2 ILE A  62       5.476   3.199  -0.163  1.00  0.80           C  
ATOM    951  CD1 ILE A  62       3.366   0.906  -0.408  1.00  1.56           C  
ATOM    952  H   ILE A  62       4.507   2.063  -3.802  1.00  0.41           H  
ATOM    953  HA  ILE A  62       3.872   4.420  -2.409  1.00  0.49           H  
ATOM    954  HB  ILE A  62       5.390   1.891  -1.833  1.00  0.74           H  
ATOM    955 HG12 ILE A  62       2.845   2.990  -0.590  1.00  0.92           H  
ATOM    956 HG13 ILE A  62       2.849   2.078  -2.105  1.00  1.39           H  
ATOM    957 HG21 ILE A  62       6.445   3.658  -0.348  1.00  1.83           H  
ATOM    958 HG22 ILE A  62       4.829   3.888   0.372  1.00  1.11           H  
ATOM    959 HG23 ILE A  62       5.657   2.332   0.463  1.00  1.82           H  
ATOM    960 HD11 ILE A  62       3.805   1.021   0.581  1.00  2.71           H  
ATOM    961 HD12 ILE A  62       2.335   0.568  -0.296  1.00  1.81           H  
ATOM    962 HD13 ILE A  62       3.927   0.157  -0.965  1.00  2.60           H  
ATOM    963  N   GLU A  63       7.130   4.192  -2.997  1.00  0.59           N  
ATOM    964  CA  GLU A  63       8.376   4.928  -3.142  1.00  0.75           C  
ATOM    965  C   GLU A  63       8.220   6.038  -4.180  1.00  0.71           C  
ATOM    966  O   GLU A  63       8.457   7.209  -3.888  1.00  0.77           O  
ATOM    967  CB  GLU A  63       9.490   3.948  -3.535  1.00  0.95           C  
ATOM    968  CG  GLU A  63       9.814   2.976  -2.387  1.00  0.88           C  
ATOM    969  CD  GLU A  63      10.802   1.890  -2.800  1.00  0.99           C  
ATOM    970  OE1 GLU A  63      10.909   1.635  -4.019  1.00  2.22           O  
ATOM    971  OE2 GLU A  63      11.421   1.316  -1.878  1.00  1.62           O  
ATOM    972  H   GLU A  63       7.156   3.195  -3.190  1.00  0.62           H  
ATOM    973  HA  GLU A  63       8.645   5.390  -2.195  1.00  0.88           H  
ATOM    974  HB2 GLU A  63       9.186   3.382  -4.416  1.00  1.37           H  
ATOM    975  HB3 GLU A  63      10.399   4.500  -3.779  1.00  1.49           H  
ATOM    976  HG2 GLU A  63      10.241   3.536  -1.556  1.00  1.39           H  
ATOM    977  HG3 GLU A  63       8.912   2.480  -2.035  1.00  1.21           H  
ATOM    978  N   SER A  64       7.815   5.667  -5.396  1.00  0.68           N  
ATOM    979  CA  SER A  64       7.697   6.587  -6.517  1.00  0.72           C  
ATOM    980  C   SER A  64       6.722   7.728  -6.217  1.00  0.68           C  
ATOM    981  O   SER A  64       6.868   8.807  -6.786  1.00  0.88           O  
ATOM    982  CB  SER A  64       7.280   5.828  -7.782  1.00  0.76           C  
ATOM    983  OG  SER A  64       7.336   6.674  -8.916  1.00  1.47           O  
ATOM    984  H   SER A  64       7.607   4.687  -5.554  1.00  0.68           H  
ATOM    985  HA  SER A  64       8.683   7.021  -6.694  1.00  0.83           H  
ATOM    986  HB2 SER A  64       7.961   4.993  -7.947  1.00  1.13           H  
ATOM    987  HB3 SER A  64       6.267   5.441  -7.658  1.00  1.12           H  
ATOM    988  HG  SER A  64       7.061   7.563  -8.663  1.00  2.28           H  
ATOM    989  N   LEU A  65       5.703   7.490  -5.385  1.00  0.57           N  
ATOM    990  CA  LEU A  65       4.769   8.528  -4.987  1.00  0.67           C  
ATOM    991  C   LEU A  65       5.437   9.515  -4.030  1.00  0.79           C  
ATOM    992  O   LEU A  65       5.640  10.674  -4.391  1.00  1.16           O  
ATOM    993  CB  LEU A  65       3.526   7.906  -4.344  1.00  0.78           C  
ATOM    994  CG  LEU A  65       2.627   7.175  -5.347  1.00  0.98           C  
ATOM    995  CD1 LEU A  65       1.676   6.285  -4.548  1.00  2.32           C  
ATOM    996  CD2 LEU A  65       1.814   8.131  -6.228  1.00  1.42           C  
ATOM    997  H   LEU A  65       5.569   6.548  -5.028  1.00  0.58           H  
ATOM    998  HA  LEU A  65       4.468   9.090  -5.871  1.00  0.74           H  
ATOM    999  HB2 LEU A  65       3.857   7.196  -3.585  1.00  0.70           H  
ATOM   1000  HB3 LEU A  65       2.943   8.681  -3.852  1.00  0.97           H  
ATOM   1001  HG  LEU A  65       3.229   6.550  -6.003  1.00  2.02           H  
ATOM   1002 HD11 LEU A  65       1.083   5.696  -5.240  1.00  3.11           H  
ATOM   1003 HD12 LEU A  65       2.243   5.606  -3.910  1.00  3.36           H  
ATOM   1004 HD13 LEU A  65       1.020   6.896  -3.929  1.00  2.81           H  
ATOM   1005 HD21 LEU A  65       1.247   7.551  -6.956  1.00  2.23           H  
ATOM   1006 HD22 LEU A  65       1.116   8.705  -5.621  1.00  2.35           H  
ATOM   1007 HD23 LEU A  65       2.467   8.811  -6.773  1.00  2.20           H  
ATOM   1008  N   GLY A  66       5.641   9.116  -2.770  1.00  0.74           N  
ATOM   1009  CA  GLY A  66       6.372   9.954  -1.826  1.00  0.84           C  
ATOM   1010  C   GLY A  66       6.903   9.256  -0.573  1.00  0.68           C  
ATOM   1011  O   GLY A  66       7.307   9.961   0.350  1.00  0.78           O  
ATOM   1012  H   GLY A  66       5.416   8.162  -2.522  1.00  0.81           H  
ATOM   1013  HA2 GLY A  66       7.237  10.384  -2.335  1.00  0.91           H  
ATOM   1014  HA3 GLY A  66       5.720  10.770  -1.512  1.00  1.15           H  
ATOM   1015  N   PHE A  67       6.809   7.925  -0.452  1.00  0.63           N  
ATOM   1016  CA  PHE A  67       6.611   7.314   0.861  1.00  0.54           C  
ATOM   1017  C   PHE A  67       7.589   6.174   1.118  1.00  0.60           C  
ATOM   1018  O   PHE A  67       8.108   5.576   0.181  1.00  0.94           O  
ATOM   1019  CB  PHE A  67       5.163   6.816   0.928  1.00  0.57           C  
ATOM   1020  CG  PHE A  67       4.143   7.900   0.648  1.00  0.55           C  
ATOM   1021  CD1 PHE A  67       4.104   9.035   1.476  1.00  1.52           C  
ATOM   1022  CD2 PHE A  67       3.369   7.866  -0.527  1.00  1.66           C  
ATOM   1023  CE1 PHE A  67       3.297  10.130   1.134  1.00  1.56           C  
ATOM   1024  CE2 PHE A  67       2.532   8.949  -0.850  1.00  1.62           C  
ATOM   1025  CZ  PHE A  67       2.490  10.077  -0.013  1.00  0.53           C  
ATOM   1026  H   PHE A  67       6.643   7.322  -1.251  1.00  0.76           H  
ATOM   1027  HA  PHE A  67       6.748   8.044   1.662  1.00  0.53           H  
ATOM   1028  HB2 PHE A  67       5.052   6.030   0.187  1.00  0.68           H  
ATOM   1029  HB3 PHE A  67       4.969   6.385   1.912  1.00  0.63           H  
ATOM   1030  HD1 PHE A  67       4.748   9.097   2.339  1.00  2.62           H  
ATOM   1031  HD2 PHE A  67       3.405   7.004  -1.177  1.00  2.81           H  
ATOM   1032  HE1 PHE A  67       3.297  11.012   1.758  1.00  2.70           H  
ATOM   1033  HE2 PHE A  67       1.886   8.892  -1.713  1.00  2.73           H  
ATOM   1034  HZ  PHE A  67       1.815  10.893  -0.217  1.00  0.58           H  
ATOM   1035  N   GLU A  68       7.804   5.853   2.394  1.00  0.45           N  
ATOM   1036  CA  GLU A  68       8.549   4.670   2.803  1.00  0.54           C  
ATOM   1037  C   GLU A  68       7.541   3.540   3.008  1.00  0.58           C  
ATOM   1038  O   GLU A  68       6.350   3.813   3.164  1.00  0.90           O  
ATOM   1039  CB  GLU A  68       9.256   4.905   4.144  1.00  0.78           C  
ATOM   1040  CG  GLU A  68       9.832   6.307   4.404  1.00  1.87           C  
ATOM   1041  CD  GLU A  68      10.238   6.445   5.866  1.00  2.27           C  
ATOM   1042  OE1 GLU A  68      10.346   5.395   6.544  1.00  2.75           O  
ATOM   1043  OE2 GLU A  68      10.329   7.591   6.364  1.00  3.08           O  
ATOM   1044  H   GLU A  68       7.253   6.327   3.103  1.00  0.48           H  
ATOM   1045  HA  GLU A  68       9.287   4.399   2.046  1.00  0.62           H  
ATOM   1046  HB2 GLU A  68       8.534   4.696   4.929  1.00  1.68           H  
ATOM   1047  HB3 GLU A  68      10.060   4.174   4.251  1.00  1.67           H  
ATOM   1048  HG2 GLU A  68      10.701   6.476   3.767  1.00  2.62           H  
ATOM   1049  HG3 GLU A  68       9.090   7.078   4.205  1.00  2.71           H  
ATOM   1050  N   ALA A  69       8.014   2.298   3.138  1.00  0.54           N  
ATOM   1051  CA  ALA A  69       7.197   1.213   3.655  1.00  0.59           C  
ATOM   1052  C   ALA A  69       8.060   0.116   4.264  1.00  0.60           C  
ATOM   1053  O   ALA A  69       9.282   0.124   4.126  1.00  0.80           O  
ATOM   1054  CB  ALA A  69       6.276   0.659   2.564  1.00  0.88           C  
ATOM   1055  H   ALA A  69       9.005   2.114   3.049  1.00  0.76           H  
ATOM   1056  HA  ALA A  69       6.608   1.618   4.474  1.00  0.71           H  
ATOM   1057  HB1 ALA A  69       5.470   1.367   2.391  1.00  1.90           H  
ATOM   1058  HB2 ALA A  69       6.840   0.504   1.643  1.00  1.61           H  
ATOM   1059  HB3 ALA A  69       5.831  -0.288   2.869  1.00  1.97           H  
ATOM   1060  N   SER A  70       7.418  -0.819   4.966  1.00  0.63           N  
ATOM   1061  CA  SER A  70       8.044  -1.993   5.553  1.00  0.78           C  
ATOM   1062  C   SER A  70       6.977  -3.079   5.693  1.00  0.85           C  
ATOM   1063  O   SER A  70       5.924  -2.831   6.278  1.00  0.93           O  
ATOM   1064  CB  SER A  70       8.646  -1.636   6.917  1.00  0.93           C  
ATOM   1065  OG  SER A  70       9.692  -0.693   6.776  1.00  1.65           O  
ATOM   1066  H   SER A  70       6.411  -0.714   5.077  1.00  0.67           H  
ATOM   1067  HA  SER A  70       8.839  -2.351   4.896  1.00  0.88           H  
ATOM   1068  HB2 SER A  70       7.870  -1.225   7.567  1.00  1.62           H  
ATOM   1069  HB3 SER A  70       9.048  -2.536   7.385  1.00  1.61           H  
ATOM   1070  HG  SER A  70       9.735  -0.392   5.858  1.00  2.18           H  
ATOM   1071  N   LEU A  71       7.224  -4.271   5.144  1.00  1.00           N  
ATOM   1072  CA  LEU A  71       6.256  -5.362   5.118  1.00  1.27           C  
ATOM   1073  C   LEU A  71       6.103  -6.021   6.490  1.00  1.54           C  
ATOM   1074  O   LEU A  71       6.494  -7.168   6.684  1.00  2.58           O  
ATOM   1075  CB  LEU A  71       6.586  -6.358   3.992  1.00  1.62           C  
ATOM   1076  CG  LEU A  71       8.029  -6.898   4.019  1.00  1.80           C  
ATOM   1077  CD1 LEU A  71       8.028  -8.415   3.791  1.00  2.25           C  
ATOM   1078  CD2 LEU A  71       8.888  -6.237   2.931  1.00  2.84           C  
ATOM   1079  H   LEU A  71       8.118  -4.425   4.706  1.00  1.12           H  
ATOM   1080  HA  LEU A  71       5.278  -4.952   4.883  1.00  1.24           H  
ATOM   1081  HB2 LEU A  71       5.882  -7.189   4.072  1.00  2.21           H  
ATOM   1082  HB3 LEU A  71       6.402  -5.874   3.032  1.00  2.52           H  
ATOM   1083  HG  LEU A  71       8.485  -6.709   4.992  1.00  2.49           H  
ATOM   1084 HD11 LEU A  71       7.469  -8.907   4.587  1.00  2.62           H  
ATOM   1085 HD12 LEU A  71       7.567  -8.650   2.831  1.00  2.68           H  
ATOM   1086 HD13 LEU A  71       9.052  -8.791   3.800  1.00  3.15           H  
ATOM   1087 HD21 LEU A  71       8.492  -6.483   1.945  1.00  3.38           H  
ATOM   1088 HD22 LEU A  71       8.896  -5.154   3.045  1.00  3.34           H  
ATOM   1089 HD23 LEU A  71       9.912  -6.603   3.002  1.00  3.62           H  
ATOM   1090  N   VAL A  72       5.523  -5.286   7.444  1.00  1.34           N  
ATOM   1091  CA  VAL A  72       5.350  -5.759   8.807  1.00  1.47           C  
ATOM   1092  C   VAL A  72       4.445  -6.996   8.859  1.00  1.64           C  
ATOM   1093  O   VAL A  72       4.848  -7.997   9.445  1.00  2.30           O  
ATOM   1094  CB  VAL A  72       4.914  -4.613   9.740  1.00  1.63           C  
ATOM   1095  CG1 VAL A  72       3.508  -4.071   9.456  1.00  2.49           C  
ATOM   1096  CG2 VAL A  72       5.002  -5.050  11.208  1.00  2.42           C  
ATOM   1097  H   VAL A  72       5.292  -4.325   7.225  1.00  1.84           H  
ATOM   1098  HA  VAL A  72       6.337  -6.076   9.149  1.00  1.64           H  
ATOM   1099  HB  VAL A  72       5.618  -3.791   9.603  1.00  2.33           H  
ATOM   1100 HG11 VAL A  72       2.746  -4.814   9.683  1.00  3.26           H  
ATOM   1101 HG12 VAL A  72       3.328  -3.203  10.088  1.00  2.74           H  
ATOM   1102 HG13 VAL A  72       3.423  -3.768   8.414  1.00  3.50           H  
ATOM   1103 HG21 VAL A  72       6.017  -5.376  11.438  1.00  3.29           H  
ATOM   1104 HG22 VAL A  72       4.751  -4.211  11.858  1.00  2.69           H  
ATOM   1105 HG23 VAL A  72       4.313  -5.870  11.404  1.00  3.46           H  
ATOM   1106  N   LYS A  73       3.243  -6.939   8.261  1.00  2.52           N  
ATOM   1107  CA  LYS A  73       2.275  -8.034   8.318  1.00  2.97           C  
ATOM   1108  C   LYS A  73       2.051  -8.407   9.791  1.00  3.23           C  
ATOM   1109  O   LYS A  73       2.382  -9.501  10.242  1.00  3.39           O  
ATOM   1110  CB  LYS A  73       2.752  -9.179   7.405  1.00  2.88           C  
ATOM   1111  CG  LYS A  73       1.654 -10.158   6.950  1.00  3.07           C  
ATOM   1112  CD  LYS A  73       1.259 -11.238   7.969  1.00  2.61           C  
ATOM   1113  CE  LYS A  73       2.416 -12.201   8.292  1.00  3.45           C  
ATOM   1114  NZ  LYS A  73       2.004 -13.248   9.246  1.00  4.67           N  
ATOM   1115  H   LYS A  73       2.937  -6.081   7.814  1.00  3.47           H  
ATOM   1116  HA  LYS A  73       1.335  -7.654   7.917  1.00  3.80           H  
ATOM   1117  HB2 LYS A  73       3.126  -8.710   6.495  1.00  3.67           H  
ATOM   1118  HB3 LYS A  73       3.593  -9.699   7.859  1.00  2.88           H  
ATOM   1119  HG2 LYS A  73       0.762  -9.590   6.677  1.00  3.93           H  
ATOM   1120  HG3 LYS A  73       2.004 -10.661   6.048  1.00  4.10           H  
ATOM   1121  HD2 LYS A  73       0.878 -10.776   8.878  1.00  2.86           H  
ATOM   1122  HD3 LYS A  73       0.435 -11.814   7.539  1.00  3.62           H  
ATOM   1123  HE2 LYS A  73       2.746 -12.675   7.367  1.00  4.11           H  
ATOM   1124  HE3 LYS A  73       3.253 -11.663   8.737  1.00  3.96           H  
ATOM   1125  HZ1 LYS A  73       2.623 -14.039   9.271  1.00  5.31           H  
ATOM   1126  HZ2 LYS A  73       1.907 -12.874  10.194  1.00  5.16           H  
ATOM   1127  HZ3 LYS A  73       1.039 -13.546   9.073  1.00  5.14           H  
ATOM   1128  N   ILE A  74       1.551  -7.425  10.546  1.00  4.31           N  
ATOM   1129  CA  ILE A  74       1.601  -7.417  12.004  1.00  5.09           C  
ATOM   1130  C   ILE A  74       0.772  -8.539  12.644  1.00  5.46           C  
ATOM   1131  O   ILE A  74       1.276  -9.210  13.543  1.00  5.17           O  
ATOM   1132  CB  ILE A  74       1.248  -6.011  12.537  1.00  6.77           C  
ATOM   1133  CG1 ILE A  74       1.387  -5.890  14.065  1.00  7.06           C  
ATOM   1134  CG2 ILE A  74      -0.162  -5.552  12.134  1.00  8.64           C  
ATOM   1135  CD1 ILE A  74       2.813  -6.144  14.563  1.00  6.97           C  
ATOM   1136  H   ILE A  74       1.305  -6.569  10.077  1.00  4.95           H  
ATOM   1137  HA  ILE A  74       2.641  -7.613  12.263  1.00  4.75           H  
ATOM   1138  HB  ILE A  74       1.950  -5.306  12.089  1.00  7.09           H  
ATOM   1139 HG12 ILE A  74       1.112  -4.875  14.355  1.00  7.81           H  
ATOM   1140 HG13 ILE A  74       0.707  -6.580  14.564  1.00  7.27           H  
ATOM   1141 HG21 ILE A  74      -0.921  -6.145  12.645  1.00  9.23           H  
ATOM   1142 HG22 ILE A  74      -0.296  -4.508  12.420  1.00  9.51           H  
ATOM   1143 HG23 ILE A  74      -0.309  -5.630  11.057  1.00  9.02           H  
ATOM   1144 HD11 ILE A  74       3.087  -7.189  14.430  1.00  6.48           H  
ATOM   1145 HD12 ILE A  74       3.517  -5.509  14.024  1.00  7.24           H  
ATOM   1146 HD13 ILE A  74       2.866  -5.907  15.626  1.00  7.73           H  
ATOM   1147  N   GLU A  75      -0.471  -8.718  12.182  1.00  6.85           N  
ATOM   1148  CA  GLU A  75      -1.471  -9.575  12.814  1.00  7.96           C  
ATOM   1149  C   GLU A  75      -1.681  -9.162  14.279  1.00  8.72           C  
ATOM   1150  O   GLU A  75      -1.911 -10.060  15.117  1.00  9.05           O  
ATOM   1151  CB  GLU A  75      -1.108 -11.059  12.626  1.00  7.90           C  
ATOM   1152  CG  GLU A  75      -1.188 -11.458  11.141  1.00  8.34           C  
ATOM   1153  CD  GLU A  75      -0.312 -12.647  10.783  1.00  8.61           C  
ATOM   1154  OE1 GLU A  75       0.736 -12.858  11.435  1.00  8.54           O  
ATOM   1155  OE2 GLU A  75      -0.542 -13.253   9.713  1.00  9.40           O  
ATOM   1156  OXT GLU A  75      -1.648  -7.934  14.529  1.00  9.45           O  
ATOM   1157  H   GLU A  75      -0.792  -8.112  11.446  1.00  7.61           H  
ATOM   1158  HA  GLU A  75      -2.423  -9.403  12.311  1.00  9.00           H  
ATOM   1159  HB2 GLU A  75      -0.109 -11.227  13.028  1.00  7.17           H  
ATOM   1160  HB3 GLU A  75      -1.799 -11.684  13.193  1.00  8.91           H  
ATOM   1161  HG2 GLU A  75      -2.223 -11.683  10.883  1.00  9.38           H  
ATOM   1162  HG3 GLU A  75      -0.854 -10.631  10.519  1.00  8.09           H  
TER    1163      GLU A  75                                                      
HETATM 1164 CU   CU1 A  76       0.221  14.682   2.961  1.00  0.53          CU  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1      -4.574 -15.568  -8.571  1.00  6.96           N  
ATOM      2  CA  MET A   1      -5.239 -16.652  -7.832  1.00  5.67           C  
ATOM      3  C   MET A   1      -5.890 -16.136  -6.543  1.00  4.31           C  
ATOM      4  O   MET A   1      -7.068 -15.791  -6.560  1.00  5.04           O  
ATOM      5  CB  MET A   1      -4.290 -17.841  -7.608  1.00  5.95           C  
ATOM      6  CG  MET A   1      -4.993 -19.050  -6.975  1.00  6.02           C  
ATOM      7  SD  MET A   1      -3.936 -20.509  -6.810  1.00  7.04           S  
ATOM      8  CE  MET A   1      -5.107 -21.665  -6.066  1.00  7.30           C  
ATOM      9  H1  MET A   1      -3.898 -15.031  -8.022  1.00  6.88           H  
ATOM     10  H2  MET A   1      -4.108 -15.891  -9.402  1.00  8.09           H  
ATOM     11  H3  MET A   1      -5.232 -14.825  -8.822  1.00  7.20           H  
ATOM     12  HA  MET A   1      -6.045 -17.007  -8.475  1.00  6.30           H  
ATOM     13  HB2 MET A   1      -3.912 -18.165  -8.578  1.00  6.95           H  
ATOM     14  HB3 MET A   1      -3.439 -17.549  -6.992  1.00  5.95           H  
ATOM     15  HG2 MET A   1      -5.350 -18.796  -5.977  1.00  5.82           H  
ATOM     16  HG3 MET A   1      -5.847 -19.328  -7.593  1.00  6.49           H  
ATOM     17  HE1 MET A   1      -4.606 -22.618  -5.904  1.00  7.87           H  
ATOM     18  HE2 MET A   1      -5.454 -21.269  -5.113  1.00  7.34           H  
ATOM     19  HE3 MET A   1      -5.953 -21.808  -6.737  1.00  7.61           H  
ATOM     20  N   GLY A   2      -5.162 -16.144  -5.423  1.00  3.31           N  
ATOM     21  CA  GLY A   2      -5.731 -15.895  -4.104  1.00  2.81           C  
ATOM     22  C   GLY A   2      -5.588 -14.435  -3.682  1.00  2.50           C  
ATOM     23  O   GLY A   2      -4.798 -13.694  -4.260  1.00  3.28           O  
ATOM     24  H   GLY A   2      -4.179 -16.370  -5.468  1.00  3.83           H  
ATOM     25  HA2 GLY A   2      -6.784 -16.180  -4.080  1.00  3.56           H  
ATOM     26  HA3 GLY A   2      -5.196 -16.511  -3.380  1.00  3.27           H  
ATOM     27  N   ASP A   3      -6.331 -14.033  -2.645  1.00  2.43           N  
ATOM     28  CA  ASP A   3      -6.173 -12.725  -2.025  1.00  2.21           C  
ATOM     29  C   ASP A   3      -4.844 -12.691  -1.265  1.00  1.55           C  
ATOM     30  O   ASP A   3      -4.747 -13.176  -0.136  1.00  2.59           O  
ATOM     31  CB  ASP A   3      -7.360 -12.434  -1.098  1.00  3.10           C  
ATOM     32  CG  ASP A   3      -7.200 -11.109  -0.361  1.00  4.02           C  
ATOM     33  OD1 ASP A   3      -6.311 -10.318  -0.738  1.00  4.71           O  
ATOM     34  OD2 ASP A   3      -7.975 -10.897   0.600  1.00  4.99           O  
ATOM     35  H   ASP A   3      -6.953 -14.688  -2.201  1.00  3.21           H  
ATOM     36  HA  ASP A   3      -6.162 -11.959  -2.804  1.00  2.47           H  
ATOM     37  HB2 ASP A   3      -8.278 -12.393  -1.683  1.00  3.82           H  
ATOM     38  HB3 ASP A   3      -7.446 -13.225  -0.353  1.00  3.53           H  
ATOM     39  N   GLY A   4      -3.810 -12.135  -1.890  1.00  0.95           N  
ATOM     40  CA  GLY A   4      -2.558 -11.830  -1.234  1.00  1.29           C  
ATOM     41  C   GLY A   4      -2.793 -10.667  -0.281  1.00  1.17           C  
ATOM     42  O   GLY A   4      -2.628  -9.506  -0.659  1.00  1.81           O  
ATOM     43  H   GLY A   4      -3.953 -11.722  -2.806  1.00  1.70           H  
ATOM     44  HA2 GLY A   4      -2.185 -12.702  -0.695  1.00  1.68           H  
ATOM     45  HA3 GLY A   4      -1.817 -11.540  -1.979  1.00  1.81           H  
ATOM     46  N   VAL A   5      -3.153 -10.988   0.962  1.00  0.88           N  
ATOM     47  CA  VAL A   5      -3.318  -9.994   2.007  1.00  0.84           C  
ATOM     48  C   VAL A   5      -1.925  -9.597   2.476  1.00  0.92           C  
ATOM     49  O   VAL A   5      -1.091 -10.463   2.740  1.00  1.29           O  
ATOM     50  CB  VAL A   5      -4.117 -10.551   3.201  1.00  1.01           C  
ATOM     51  CG1 VAL A   5      -4.559  -9.400   4.113  1.00  1.93           C  
ATOM     52  CG2 VAL A   5      -5.346 -11.350   2.763  1.00  2.64           C  
ATOM     53  H   VAL A   5      -3.357 -11.959   1.160  1.00  1.28           H  
ATOM     54  HA  VAL A   5      -3.846  -9.135   1.596  1.00  0.78           H  
ATOM     55  HB  VAL A   5      -3.481 -11.208   3.790  1.00  2.24           H  
ATOM     56 HG11 VAL A   5      -3.693  -8.861   4.496  1.00  2.96           H  
ATOM     57 HG12 VAL A   5      -5.186  -8.710   3.551  1.00  2.97           H  
ATOM     58 HG13 VAL A   5      -5.123  -9.789   4.960  1.00  2.70           H  
ATOM     59 HG21 VAL A   5      -5.979 -11.570   3.624  1.00  3.35           H  
ATOM     60 HG22 VAL A   5      -5.902 -10.765   2.039  1.00  3.40           H  
ATOM     61 HG23 VAL A   5      -5.048 -12.294   2.312  1.00  3.58           H  
ATOM     62  N   LEU A   6      -1.666  -8.297   2.598  1.00  0.98           N  
ATOM     63  CA  LEU A   6      -0.439  -7.804   3.188  1.00  1.20           C  
ATOM     64  C   LEU A   6      -0.764  -6.485   3.871  1.00  0.99           C  
ATOM     65  O   LEU A   6      -1.600  -5.731   3.378  1.00  1.25           O  
ATOM     66  CB  LEU A   6       0.636  -7.680   2.098  1.00  1.47           C  
ATOM     67  CG  LEU A   6       2.072  -7.510   2.614  1.00  1.84           C  
ATOM     68  CD1 LEU A   6       2.589  -8.796   3.272  1.00  2.89           C  
ATOM     69  CD2 LEU A   6       2.980  -7.173   1.423  1.00  2.05           C  
ATOM     70  H   LEU A   6      -2.370  -7.607   2.338  1.00  1.11           H  
ATOM     71  HA  LEU A   6      -0.116  -8.500   3.953  1.00  1.45           H  
ATOM     72  HB2 LEU A   6       0.611  -8.579   1.484  1.00  1.89           H  
ATOM     73  HB3 LEU A   6       0.385  -6.828   1.470  1.00  1.46           H  
ATOM     74  HG  LEU A   6       2.120  -6.690   3.332  1.00  2.59           H  
ATOM     75 HD11 LEU A   6       2.029  -9.019   4.179  1.00  4.04           H  
ATOM     76 HD12 LEU A   6       2.494  -9.634   2.579  1.00  3.39           H  
ATOM     77 HD13 LEU A   6       3.638  -8.676   3.539  1.00  3.19           H  
ATOM     78 HD21 LEU A   6       2.942  -7.975   0.686  1.00  2.45           H  
ATOM     79 HD22 LEU A   6       2.654  -6.245   0.955  1.00  2.70           H  
ATOM     80 HD23 LEU A   6       4.008  -7.049   1.763  1.00  3.02           H  
ATOM     81  N   GLU A   7      -0.139  -6.217   5.016  1.00  0.92           N  
ATOM     82  CA  GLU A   7      -0.240  -4.932   5.676  1.00  0.77           C  
ATOM     83  C   GLU A   7       1.166  -4.518   6.078  1.00  0.81           C  
ATOM     84  O   GLU A   7       1.811  -5.206   6.871  1.00  1.20           O  
ATOM     85  CB  GLU A   7      -1.260  -4.975   6.820  1.00  1.04           C  
ATOM     86  CG  GLU A   7      -1.598  -3.543   7.261  1.00  1.99           C  
ATOM     87  CD  GLU A   7      -2.840  -3.430   8.132  1.00  2.55           C  
ATOM     88  OE1 GLU A   7      -3.410  -4.478   8.500  1.00  2.63           O  
ATOM     89  OE2 GLU A   7      -3.281  -2.275   8.319  1.00  3.98           O  
ATOM     90  H   GLU A   7       0.526  -6.874   5.399  1.00  1.27           H  
ATOM     91  HA  GLU A   7      -0.594  -4.198   4.965  1.00  0.75           H  
ATOM     92  HB2 GLU A   7      -2.171  -5.451   6.455  1.00  1.85           H  
ATOM     93  HB3 GLU A   7      -0.878  -5.550   7.666  1.00  1.33           H  
ATOM     94  HG2 GLU A   7      -0.749  -3.136   7.785  1.00  2.55           H  
ATOM     95  HG3 GLU A   7      -1.760  -2.919   6.391  1.00  3.05           H  
ATOM     96  N   LEU A   8       1.663  -3.443   5.460  1.00  0.70           N  
ATOM     97  CA  LEU A   8       2.994  -2.920   5.713  1.00  0.77           C  
ATOM     98  C   LEU A   8       2.893  -1.462   6.155  1.00  0.75           C  
ATOM     99  O   LEU A   8       1.915  -0.785   5.841  1.00  0.90           O  
ATOM    100  CB  LEU A   8       3.938  -3.200   4.528  1.00  1.21           C  
ATOM    101  CG  LEU A   8       3.640  -2.678   3.111  1.00  1.05           C  
ATOM    102  CD1 LEU A   8       2.382  -3.269   2.464  1.00  1.98           C  
ATOM    103  CD2 LEU A   8       3.632  -1.154   3.010  1.00  2.23           C  
ATOM    104  H   LEU A   8       1.061  -2.914   4.830  1.00  0.84           H  
ATOM    105  HA  LEU A   8       3.428  -3.446   6.565  1.00  0.91           H  
ATOM    106  HB2 LEU A   8       4.924  -2.823   4.791  1.00  2.03           H  
ATOM    107  HB3 LEU A   8       4.016  -4.283   4.450  1.00  1.74           H  
ATOM    108  HG  LEU A   8       4.479  -3.021   2.507  1.00  2.40           H  
ATOM    109 HD11 LEU A   8       2.408  -3.084   1.390  1.00  2.56           H  
ATOM    110 HD12 LEU A   8       2.341  -4.345   2.635  1.00  3.34           H  
ATOM    111 HD13 LEU A   8       1.488  -2.804   2.866  1.00  2.66           H  
ATOM    112 HD21 LEU A   8       4.514  -0.743   3.502  1.00  3.17           H  
ATOM    113 HD22 LEU A   8       3.645  -0.857   1.960  1.00  2.81           H  
ATOM    114 HD23 LEU A   8       2.734  -0.756   3.471  1.00  3.04           H  
ATOM    115  N   VAL A   9       3.878  -0.992   6.920  1.00  0.73           N  
ATOM    116  CA  VAL A   9       3.942   0.364   7.421  1.00  0.72           C  
ATOM    117  C   VAL A   9       4.429   1.244   6.272  1.00  0.72           C  
ATOM    118  O   VAL A   9       5.289   0.831   5.497  1.00  0.79           O  
ATOM    119  CB  VAL A   9       4.858   0.400   8.661  1.00  0.75           C  
ATOM    120  CG1 VAL A   9       5.642   1.705   8.799  1.00  0.77           C  
ATOM    121  CG2 VAL A   9       4.008   0.187   9.919  1.00  0.74           C  
ATOM    122  H   VAL A   9       4.714  -1.544   7.054  1.00  0.74           H  
ATOM    123  HA  VAL A   9       2.952   0.679   7.735  1.00  0.73           H  
ATOM    124  HB  VAL A   9       5.596  -0.400   8.599  1.00  0.84           H  
ATOM    125 HG11 VAL A   9       6.208   1.691   9.730  1.00  1.68           H  
ATOM    126 HG12 VAL A   9       6.345   1.789   7.971  1.00  1.81           H  
ATOM    127 HG13 VAL A   9       4.962   2.557   8.804  1.00  1.68           H  
ATOM    128 HG21 VAL A   9       4.653   0.119  10.795  1.00  1.77           H  
ATOM    129 HG22 VAL A   9       3.319   1.022  10.054  1.00  1.63           H  
ATOM    130 HG23 VAL A   9       3.432  -0.735   9.826  1.00  1.57           H  
ATOM    131  N   VAL A  10       3.855   2.441   6.156  1.00  0.75           N  
ATOM    132  CA  VAL A  10       4.146   3.450   5.174  1.00  0.72           C  
ATOM    133  C   VAL A  10       4.307   4.756   5.946  1.00  0.69           C  
ATOM    134  O   VAL A  10       3.329   5.449   6.228  1.00  1.09           O  
ATOM    135  CB  VAL A  10       2.995   3.500   4.161  1.00  0.71           C  
ATOM    136  CG1 VAL A  10       3.304   4.592   3.146  1.00  2.04           C  
ATOM    137  CG2 VAL A  10       2.842   2.154   3.448  1.00  1.77           C  
ATOM    138  H   VAL A  10       3.164   2.727   6.832  1.00  0.84           H  
ATOM    139  HA  VAL A  10       5.075   3.227   4.651  1.00  0.80           H  
ATOM    140  HB  VAL A  10       2.054   3.732   4.661  1.00  1.29           H  
ATOM    141 HG11 VAL A  10       4.312   4.436   2.771  1.00  3.20           H  
ATOM    142 HG12 VAL A  10       2.583   4.566   2.332  1.00  2.58           H  
ATOM    143 HG13 VAL A  10       3.253   5.559   3.637  1.00  2.71           H  
ATOM    144 HG21 VAL A  10       2.420   1.425   4.137  1.00  2.67           H  
ATOM    145 HG22 VAL A  10       2.170   2.260   2.598  1.00  2.24           H  
ATOM    146 HG23 VAL A  10       3.811   1.801   3.098  1.00  2.85           H  
ATOM    147  N   ARG A  11       5.542   5.081   6.317  1.00  0.78           N  
ATOM    148  CA  ARG A  11       5.853   6.328   6.989  1.00  0.79           C  
ATOM    149  C   ARG A  11       5.929   7.458   5.959  1.00  0.71           C  
ATOM    150  O   ARG A  11       6.146   7.209   4.770  1.00  0.96           O  
ATOM    151  CB  ARG A  11       7.176   6.185   7.743  1.00  0.99           C  
ATOM    152  CG  ARG A  11       7.097   5.225   8.936  1.00  1.63           C  
ATOM    153  CD  ARG A  11       8.360   5.286   9.812  1.00  2.08           C  
ATOM    154  NE  ARG A  11       9.583   4.920   9.071  1.00  2.97           N  
ATOM    155  CZ  ARG A  11      10.385   5.754   8.380  1.00  4.10           C  
ATOM    156  NH1 ARG A  11      10.145   7.067   8.372  1.00  4.44           N  
ATOM    157  NH2 ARG A  11      11.413   5.258   7.687  1.00  5.71           N  
ATOM    158  H   ARG A  11       6.313   4.518   5.975  1.00  1.15           H  
ATOM    159  HA  ARG A  11       5.068   6.564   7.710  1.00  0.85           H  
ATOM    160  HB2 ARG A  11       7.933   5.824   7.054  1.00  1.31           H  
ATOM    161  HB3 ARG A  11       7.459   7.171   8.094  1.00  1.71           H  
ATOM    162  HG2 ARG A  11       6.233   5.485   9.552  1.00  2.39           H  
ATOM    163  HG3 ARG A  11       6.959   4.209   8.564  1.00  2.09           H  
ATOM    164  HD2 ARG A  11       8.447   6.266  10.281  1.00  2.95           H  
ATOM    165  HD3 ARG A  11       8.231   4.563  10.620  1.00  2.65           H  
ATOM    166  HE  ARG A  11       9.805   3.934   9.061  1.00  3.68           H  
ATOM    167 HH11 ARG A  11       9.399   7.457   8.917  1.00  4.10           H  
ATOM    168 HH12 ARG A  11      10.587   7.673   7.667  1.00  5.64           H  
ATOM    169 HH21 ARG A  11      11.623   4.274   7.658  1.00  6.25           H  
ATOM    170 HH22 ARG A  11      11.955   5.883   7.077  1.00  6.76           H  
ATOM    171  N   GLY A  12       5.748   8.699   6.424  1.00  0.86           N  
ATOM    172  CA  GLY A  12       5.790   9.901   5.601  1.00  0.91           C  
ATOM    173  C   GLY A  12       4.389  10.412   5.257  1.00  0.84           C  
ATOM    174  O   GLY A  12       4.258  11.485   4.670  1.00  1.07           O  
ATOM    175  H   GLY A  12       5.563   8.835   7.406  1.00  1.19           H  
ATOM    176  HA2 GLY A  12       6.307  10.678   6.162  1.00  1.03           H  
ATOM    177  HA3 GLY A  12       6.348   9.726   4.680  1.00  1.00           H  
ATOM    178  N   MET A  13       3.338   9.667   5.620  1.00  1.05           N  
ATOM    179  CA  MET A  13       1.960  10.037   5.340  1.00  1.05           C  
ATOM    180  C   MET A  13       1.520  11.210   6.216  1.00  0.94           C  
ATOM    181  O   MET A  13       0.771  11.039   7.177  1.00  1.27           O  
ATOM    182  CB  MET A  13       1.049   8.834   5.568  1.00  1.42           C  
ATOM    183  CG  MET A  13       1.341   7.680   4.605  1.00  0.86           C  
ATOM    184  SD  MET A  13       0.370   6.187   4.926  1.00  1.45           S  
ATOM    185  CE  MET A  13      -1.278   6.914   4.933  1.00  1.92           C  
ATOM    186  H   MET A  13       3.488   8.789   6.091  1.00  1.43           H  
ATOM    187  HA  MET A  13       1.884  10.329   4.294  1.00  1.05           H  
ATOM    188  HB2 MET A  13       1.147   8.478   6.595  1.00  2.41           H  
ATOM    189  HB3 MET A  13       0.034   9.188   5.403  1.00  2.28           H  
ATOM    190  HG2 MET A  13       1.134   8.012   3.590  1.00  1.52           H  
ATOM    191  HG3 MET A  13       2.391   7.406   4.669  1.00  1.67           H  
ATOM    192  HE1 MET A  13      -2.022   6.141   5.087  1.00  2.45           H  
ATOM    193  HE2 MET A  13      -1.342   7.614   5.757  1.00  2.55           H  
ATOM    194  HE3 MET A  13      -1.454   7.427   3.990  1.00  3.30           H  
ATOM    195  N   THR A  14       2.002  12.406   5.897  1.00  0.78           N  
ATOM    196  CA  THR A  14       1.845  13.564   6.759  1.00  0.84           C  
ATOM    197  C   THR A  14       0.411  14.105   6.833  1.00  0.83           C  
ATOM    198  O   THR A  14       0.151  14.893   7.744  1.00  1.16           O  
ATOM    199  CB  THR A  14       2.867  14.649   6.382  1.00  0.92           C  
ATOM    200  OG1 THR A  14       2.811  15.717   7.309  1.00  1.61           O  
ATOM    201  CG2 THR A  14       2.665  15.187   4.963  1.00  1.04           C  
ATOM    202  H   THR A  14       2.656  12.447   5.121  1.00  0.89           H  
ATOM    203  HA  THR A  14       2.105  13.245   7.772  1.00  1.01           H  
ATOM    204  HB  THR A  14       3.869  14.219   6.437  1.00  1.21           H  
ATOM    205  HG1 THR A  14       1.896  15.830   7.597  1.00  1.89           H  
ATOM    206 HG21 THR A  14       3.401  15.969   4.771  1.00  1.59           H  
ATOM    207 HG22 THR A  14       2.815  14.387   4.237  1.00  1.77           H  
ATOM    208 HG23 THR A  14       1.665  15.603   4.844  1.00  2.10           H  
ATOM    209  N   CYS A  15      -0.499  13.763   5.909  1.00  0.60           N  
ATOM    210  CA  CYS A  15      -1.852  14.313   5.918  1.00  0.57           C  
ATOM    211  C   CYS A  15      -2.795  13.490   5.036  1.00  0.50           C  
ATOM    212  O   CYS A  15      -2.371  12.566   4.339  1.00  0.49           O  
ATOM    213  CB  CYS A  15      -1.815  15.780   5.461  1.00  0.60           C  
ATOM    214  SG  CYS A  15      -1.388  15.998   3.718  1.00  0.61           S  
ATOM    215  H   CYS A  15      -0.266  13.126   5.158  1.00  0.60           H  
ATOM    216  HA  CYS A  15      -2.232  14.280   6.941  1.00  0.64           H  
ATOM    217  HB2 CYS A  15      -2.784  16.248   5.633  1.00  0.71           H  
ATOM    218  HB3 CYS A  15      -1.086  16.328   6.057  1.00  0.69           H  
ATOM    219  N   ALA A  16      -4.079  13.867   5.041  1.00  0.52           N  
ATOM    220  CA  ALA A  16      -5.124  13.276   4.211  1.00  0.52           C  
ATOM    221  C   ALA A  16      -4.698  13.171   2.748  1.00  0.45           C  
ATOM    222  O   ALA A  16      -5.020  12.184   2.088  1.00  0.49           O  
ATOM    223  CB  ALA A  16      -6.404  14.111   4.309  1.00  0.64           C  
ATOM    224  H   ALA A  16      -4.337  14.638   5.639  1.00  0.60           H  
ATOM    225  HA  ALA A  16      -5.335  12.273   4.585  1.00  0.56           H  
ATOM    226  HB1 ALA A  16      -7.178  13.661   3.684  1.00  1.59           H  
ATOM    227  HB2 ALA A  16      -6.752  14.145   5.342  1.00  1.48           H  
ATOM    228  HB3 ALA A  16      -6.218  15.126   3.953  1.00  1.70           H  
ATOM    229  N   SER A  17      -3.980  14.189   2.252  1.00  0.46           N  
ATOM    230  CA  SER A  17      -3.444  14.193   0.898  1.00  0.56           C  
ATOM    231  C   SER A  17      -2.720  12.873   0.634  1.00  0.64           C  
ATOM    232  O   SER A  17      -2.974  12.211  -0.368  1.00  0.99           O  
ATOM    233  CB  SER A  17      -2.520  15.394   0.657  1.00  0.85           C  
ATOM    234  OG  SER A  17      -2.327  15.588  -0.732  1.00  2.57           O  
ATOM    235  H   SER A  17      -3.726  14.942   2.874  1.00  0.50           H  
ATOM    236  HA  SER A  17      -4.286  14.305   0.218  1.00  0.60           H  
ATOM    237  HB2 SER A  17      -2.958  16.300   1.078  1.00  1.10           H  
ATOM    238  HB3 SER A  17      -1.547  15.219   1.116  1.00  2.03           H  
ATOM    239  HG  SER A  17      -3.183  15.705  -1.156  1.00  2.80           H  
ATOM    240  N   CYS A  18      -1.849  12.465   1.560  1.00  0.55           N  
ATOM    241  CA  CYS A  18      -1.078  11.248   1.413  1.00  0.61           C  
ATOM    242  C   CYS A  18      -1.996  10.030   1.348  1.00  0.56           C  
ATOM    243  O   CYS A  18      -1.824   9.174   0.483  1.00  0.70           O  
ATOM    244  CB  CYS A  18      -0.075  11.147   2.560  1.00  0.74           C  
ATOM    245  SG  CYS A  18       1.038  12.575   2.701  1.00  0.89           S  
ATOM    246  H   CYS A  18      -1.791  12.949   2.452  1.00  0.44           H  
ATOM    247  HA  CYS A  18      -0.535  11.307   0.472  1.00  0.68           H  
ATOM    248  HB2 CYS A  18      -0.607  11.021   3.503  1.00  0.74           H  
ATOM    249  HB3 CYS A  18       0.522  10.250   2.395  1.00  0.82           H  
ATOM    250  N   VAL A  19      -2.978   9.963   2.251  1.00  0.52           N  
ATOM    251  CA  VAL A  19      -3.944   8.872   2.278  1.00  0.61           C  
ATOM    252  C   VAL A  19      -4.579   8.704   0.897  1.00  0.51           C  
ATOM    253  O   VAL A  19      -4.395   7.671   0.253  1.00  0.52           O  
ATOM    254  CB  VAL A  19      -4.988   9.093   3.392  1.00  0.77           C  
ATOM    255  CG1 VAL A  19      -6.108   8.044   3.381  1.00  1.00           C  
ATOM    256  CG2 VAL A  19      -4.307   9.059   4.764  1.00  0.93           C  
ATOM    257  H   VAL A  19      -3.086  10.736   2.896  1.00  0.60           H  
ATOM    258  HA  VAL A  19      -3.400   7.954   2.496  1.00  0.73           H  
ATOM    259  HB  VAL A  19      -5.458  10.067   3.268  1.00  0.72           H  
ATOM    260 HG11 VAL A  19      -5.699   7.047   3.532  1.00  1.52           H  
ATOM    261 HG12 VAL A  19      -6.812   8.255   4.186  1.00  2.02           H  
ATOM    262 HG13 VAL A  19      -6.655   8.067   2.439  1.00  2.40           H  
ATOM    263 HG21 VAL A  19      -5.049   9.227   5.545  1.00  2.16           H  
ATOM    264 HG22 VAL A  19      -3.844   8.086   4.918  1.00  1.76           H  
ATOM    265 HG23 VAL A  19      -3.544   9.834   4.828  1.00  1.40           H  
ATOM    266  N   HIS A  20      -5.337   9.704   0.430  1.00  0.51           N  
ATOM    267  CA  HIS A  20      -6.092   9.503  -0.803  1.00  0.58           C  
ATOM    268  C   HIS A  20      -5.174   9.433  -2.029  1.00  0.52           C  
ATOM    269  O   HIS A  20      -5.489   8.712  -2.973  1.00  0.57           O  
ATOM    270  CB  HIS A  20      -7.284  10.460  -0.943  1.00  0.71           C  
ATOM    271  CG  HIS A  20      -6.989  11.802  -1.553  1.00  0.67           C  
ATOM    272  ND1 HIS A  20      -7.693  12.416  -2.562  1.00  0.86           N  
ATOM    273  CD2 HIS A  20      -6.054  12.687  -1.109  1.00  0.71           C  
ATOM    274  CE1 HIS A  20      -7.175  13.647  -2.718  1.00  0.80           C  
ATOM    275  NE2 HIS A  20      -6.169  13.861  -1.856  1.00  0.82           N  
ATOM    276  H   HIS A  20      -5.405  10.571   0.956  1.00  0.51           H  
ATOM    277  HA  HIS A  20      -6.555   8.520  -0.711  1.00  0.68           H  
ATOM    278  HB2 HIS A  20      -8.022   9.971  -1.579  1.00  0.82           H  
ATOM    279  HB3 HIS A  20      -7.727  10.611   0.041  1.00  0.80           H  
ATOM    280  HD1 HIS A  20      -8.475  12.030  -3.070  1.00  1.11           H  
ATOM    281  HD2 HIS A  20      -5.391  12.503  -0.291  1.00  0.90           H  
ATOM    282  HE1 HIS A  20      -7.534  14.378  -3.422  1.00  0.93           H  
ATOM    283  N   LYS A  21      -4.029  10.129  -2.011  1.00  0.48           N  
ATOM    284  CA  LYS A  21      -2.984   9.971  -3.017  1.00  0.51           C  
ATOM    285  C   LYS A  21      -2.606   8.490  -3.129  1.00  0.41           C  
ATOM    286  O   LYS A  21      -2.635   7.929  -4.225  1.00  0.48           O  
ATOM    287  CB  LYS A  21      -1.790  10.866  -2.642  1.00  0.64           C  
ATOM    288  CG  LYS A  21      -0.560  10.817  -3.557  1.00  0.91           C  
ATOM    289  CD  LYS A  21       0.529  11.714  -2.935  1.00  1.53           C  
ATOM    290  CE  LYS A  21       1.823  11.736  -3.764  1.00  2.20           C  
ATOM    291  NZ  LYS A  21       2.973  12.287  -3.012  1.00  3.47           N  
ATOM    292  H   LYS A  21      -3.820  10.731  -1.217  1.00  0.56           H  
ATOM    293  HA  LYS A  21      -3.375  10.304  -3.979  1.00  0.68           H  
ATOM    294  HB2 LYS A  21      -2.140  11.898  -2.636  1.00  0.77           H  
ATOM    295  HB3 LYS A  21      -1.467  10.592  -1.638  1.00  0.71           H  
ATOM    296  HG2 LYS A  21      -0.201   9.789  -3.622  1.00  1.02           H  
ATOM    297  HG3 LYS A  21      -0.831  11.172  -4.553  1.00  1.13           H  
ATOM    298  HD2 LYS A  21       0.140  12.729  -2.832  1.00  1.83           H  
ATOM    299  HD3 LYS A  21       0.739  11.326  -1.938  1.00  2.46           H  
ATOM    300  HE2 LYS A  21       2.077  10.720  -4.047  1.00  2.72           H  
ATOM    301  HE3 LYS A  21       1.670  12.310  -4.680  1.00  2.44           H  
ATOM    302  HZ1 LYS A  21       3.032  11.870  -2.094  1.00  4.16           H  
ATOM    303  HZ2 LYS A  21       3.844  12.047  -3.488  1.00  4.29           H  
ATOM    304  HZ3 LYS A  21       2.906  13.290  -2.920  1.00  3.68           H  
ATOM    305  N   ILE A  22      -2.263   7.847  -2.007  1.00  0.37           N  
ATOM    306  CA  ILE A  22      -1.932   6.429  -2.021  1.00  0.41           C  
ATOM    307  C   ILE A  22      -3.132   5.615  -2.516  1.00  0.45           C  
ATOM    308  O   ILE A  22      -2.995   4.922  -3.523  1.00  0.49           O  
ATOM    309  CB  ILE A  22      -1.382   5.949  -0.664  1.00  0.43           C  
ATOM    310  CG1 ILE A  22      -0.036   6.626  -0.347  1.00  0.46           C  
ATOM    311  CG2 ILE A  22      -1.187   4.425  -0.710  1.00  0.57           C  
ATOM    312  CD1 ILE A  22       0.338   6.501   1.135  1.00  0.64           C  
ATOM    313  H   ILE A  22      -2.270   8.338  -1.114  1.00  0.38           H  
ATOM    314  HA  ILE A  22      -1.134   6.286  -2.749  1.00  0.45           H  
ATOM    315  HB  ILE A  22      -2.098   6.201   0.117  1.00  0.42           H  
ATOM    316 HG12 ILE A  22       0.752   6.190  -0.961  1.00  0.64           H  
ATOM    317 HG13 ILE A  22      -0.100   7.687  -0.578  1.00  0.47           H  
ATOM    318 HG21 ILE A  22      -2.160   3.933  -0.683  1.00  1.86           H  
ATOM    319 HG22 ILE A  22      -0.665   4.143  -1.625  1.00  1.46           H  
ATOM    320 HG23 ILE A  22      -0.606   4.066   0.135  1.00  1.62           H  
ATOM    321 HD11 ILE A  22      -0.473   6.886   1.753  1.00  1.51           H  
ATOM    322 HD12 ILE A  22       0.540   5.466   1.404  1.00  1.68           H  
ATOM    323 HD13 ILE A  22       1.235   7.082   1.341  1.00  1.44           H  
ATOM    324  N   GLU A  23      -4.293   5.702  -1.854  1.00  0.48           N  
ATOM    325  CA  GLU A  23      -5.468   4.900  -2.214  1.00  0.57           C  
ATOM    326  C   GLU A  23      -5.745   4.997  -3.717  1.00  0.47           C  
ATOM    327  O   GLU A  23      -5.780   3.990  -4.420  1.00  0.54           O  
ATOM    328  CB  GLU A  23      -6.711   5.340  -1.423  1.00  0.78           C  
ATOM    329  CG  GLU A  23      -6.587   5.129   0.091  1.00  1.59           C  
ATOM    330  CD  GLU A  23      -6.912   3.704   0.523  1.00  2.31           C  
ATOM    331  OE1 GLU A  23      -8.110   3.368   0.491  1.00  2.56           O  
ATOM    332  OE2 GLU A  23      -5.968   2.947   0.851  1.00  3.88           O  
ATOM    333  H   GLU A  23      -4.356   6.321  -1.049  1.00  0.50           H  
ATOM    334  HA  GLU A  23      -5.256   3.859  -1.970  1.00  0.71           H  
ATOM    335  HB2 GLU A  23      -6.893   6.397  -1.605  1.00  1.97           H  
ATOM    336  HB3 GLU A  23      -7.580   4.783  -1.776  1.00  1.52           H  
ATOM    337  HG2 GLU A  23      -5.589   5.400   0.405  1.00  2.75           H  
ATOM    338  HG3 GLU A  23      -7.297   5.785   0.595  1.00  2.63           H  
ATOM    339  N   SER A  24      -5.899   6.227  -4.213  1.00  0.42           N  
ATOM    340  CA  SER A  24      -6.185   6.519  -5.611  1.00  0.48           C  
ATOM    341  C   SER A  24      -5.122   5.916  -6.537  1.00  0.47           C  
ATOM    342  O   SER A  24      -5.434   5.416  -7.617  1.00  0.61           O  
ATOM    343  CB  SER A  24      -6.297   8.042  -5.782  1.00  0.60           C  
ATOM    344  OG  SER A  24      -6.703   8.384  -7.093  1.00  0.91           O  
ATOM    345  H   SER A  24      -5.788   7.011  -3.577  1.00  0.43           H  
ATOM    346  HA  SER A  24      -7.148   6.072  -5.863  1.00  0.56           H  
ATOM    347  HB2 SER A  24      -7.042   8.422  -5.083  1.00  0.68           H  
ATOM    348  HB3 SER A  24      -5.337   8.516  -5.561  1.00  0.67           H  
ATOM    349  HG  SER A  24      -6.790   9.339  -7.157  1.00  1.64           H  
ATOM    350  N   SER A  25      -3.850   5.960  -6.130  1.00  0.48           N  
ATOM    351  CA  SER A  25      -2.780   5.393  -6.935  1.00  0.64           C  
ATOM    352  C   SER A  25      -2.868   3.872  -6.915  1.00  0.71           C  
ATOM    353  O   SER A  25      -2.538   3.225  -7.907  1.00  0.97           O  
ATOM    354  CB  SER A  25      -1.423   5.848  -6.407  1.00  0.77           C  
ATOM    355  OG  SER A  25      -0.405   5.498  -7.328  1.00  1.51           O  
ATOM    356  H   SER A  25      -3.639   6.225  -5.173  1.00  0.49           H  
ATOM    357  HA  SER A  25      -2.884   5.748  -7.961  1.00  0.73           H  
ATOM    358  HB2 SER A  25      -1.423   6.930  -6.277  1.00  1.00           H  
ATOM    359  HB3 SER A  25      -1.250   5.363  -5.446  1.00  1.26           H  
ATOM    360  HG  SER A  25      -0.433   4.546  -7.479  1.00  2.65           H  
ATOM    361  N   LEU A  26      -3.255   3.314  -5.767  1.00  0.76           N  
ATOM    362  CA  LEU A  26      -3.363   1.889  -5.569  1.00  0.98           C  
ATOM    363  C   LEU A  26      -4.489   1.314  -6.426  1.00  0.84           C  
ATOM    364  O   LEU A  26      -4.205   0.478  -7.286  1.00  0.77           O  
ATOM    365  CB  LEU A  26      -3.525   1.554  -4.086  1.00  1.21           C  
ATOM    366  CG  LEU A  26      -2.200   1.575  -3.306  1.00  1.34           C  
ATOM    367  CD1 LEU A  26      -2.489   1.343  -1.821  1.00  3.24           C  
ATOM    368  CD2 LEU A  26      -1.210   0.495  -3.760  1.00  1.55           C  
ATOM    369  H   LEU A  26      -3.501   3.915  -4.985  1.00  0.81           H  
ATOM    370  HA  LEU A  26      -2.431   1.438  -5.884  1.00  1.16           H  
ATOM    371  HB2 LEU A  26      -4.220   2.254  -3.630  1.00  1.72           H  
ATOM    372  HB3 LEU A  26      -3.955   0.564  -4.010  1.00  1.32           H  
ATOM    373  HG  LEU A  26      -1.733   2.548  -3.428  1.00  2.03           H  
ATOM    374 HD11 LEU A  26      -2.796   0.308  -1.678  1.00  3.95           H  
ATOM    375 HD12 LEU A  26      -1.591   1.523  -1.231  1.00  3.84           H  
ATOM    376 HD13 LEU A  26      -3.280   2.009  -1.478  1.00  4.26           H  
ATOM    377 HD21 LEU A  26      -0.757   0.748  -4.717  1.00  2.25           H  
ATOM    378 HD22 LEU A  26      -0.414   0.423  -3.023  1.00  2.28           H  
ATOM    379 HD23 LEU A  26      -1.710  -0.473  -3.836  1.00  2.70           H  
ATOM    380  N   THR A  27      -5.743   1.735  -6.202  1.00  0.86           N  
ATOM    381  CA  THR A  27      -6.948   1.175  -6.824  1.00  0.88           C  
ATOM    382  C   THR A  27      -7.033   1.528  -8.317  1.00  0.93           C  
ATOM    383  O   THR A  27      -7.903   2.270  -8.768  1.00  1.91           O  
ATOM    384  CB  THR A  27      -8.189   1.642  -6.047  1.00  1.04           C  
ATOM    385  OG1 THR A  27      -8.084   3.022  -5.763  1.00  1.72           O  
ATOM    386  CG2 THR A  27      -8.298   0.881  -4.724  1.00  1.94           C  
ATOM    387  H   THR A  27      -5.902   2.501  -5.546  1.00  0.88           H  
ATOM    388  HA  THR A  27      -6.895   0.089  -6.737  1.00  0.86           H  
ATOM    389  HB  THR A  27      -9.091   1.454  -6.632  1.00  1.92           H  
ATOM    390  HG1 THR A  27      -8.843   3.298  -5.245  1.00  2.33           H  
ATOM    391 HG21 THR A  27      -9.141   1.255  -4.143  1.00  2.69           H  
ATOM    392 HG22 THR A  27      -8.444  -0.182  -4.915  1.00  2.79           H  
ATOM    393 HG23 THR A  27      -7.382   1.019  -4.155  1.00  2.72           H  
ATOM    394  N   LYS A  28      -6.085   0.994  -9.082  1.00  1.44           N  
ATOM    395  CA  LYS A  28      -5.591   1.583 -10.307  1.00  0.95           C  
ATOM    396  C   LYS A  28      -4.575   0.618 -10.925  1.00  0.72           C  
ATOM    397  O   LYS A  28      -4.683   0.304 -12.112  1.00  0.86           O  
ATOM    398  CB  LYS A  28      -5.035   2.970  -9.946  1.00  1.50           C  
ATOM    399  CG  LYS A  28      -3.824   3.481 -10.721  1.00  1.41           C  
ATOM    400  CD  LYS A  28      -4.161   3.789 -12.188  1.00  2.21           C  
ATOM    401  CE  LYS A  28      -3.133   4.738 -12.818  1.00  3.11           C  
ATOM    402  NZ  LYS A  28      -1.749   4.233 -12.703  1.00  4.16           N  
ATOM    403  H   LYS A  28      -5.420   0.423  -8.585  1.00  2.44           H  
ATOM    404  HA  LYS A  28      -6.413   1.702 -11.008  1.00  0.90           H  
ATOM    405  HB2 LYS A  28      -5.843   3.700 -10.020  1.00  2.45           H  
ATOM    406  HB3 LYS A  28      -4.736   2.954  -8.900  1.00  2.64           H  
ATOM    407  HG2 LYS A  28      -3.548   4.392 -10.195  1.00  1.69           H  
ATOM    408  HG3 LYS A  28      -2.997   2.777 -10.626  1.00  1.92           H  
ATOM    409  HD2 LYS A  28      -4.232   2.861 -12.758  1.00  2.84           H  
ATOM    410  HD3 LYS A  28      -5.137   4.281 -12.228  1.00  2.71           H  
ATOM    411  HE2 LYS A  28      -3.381   4.876 -13.874  1.00  3.64           H  
ATOM    412  HE3 LYS A  28      -3.198   5.711 -12.324  1.00  3.72           H  
ATOM    413  HZ1 LYS A  28      -1.498   4.148 -11.728  1.00  4.53           H  
ATOM    414  HZ2 LYS A  28      -1.669   3.332 -13.151  1.00  4.73           H  
ATOM    415  HZ3 LYS A  28      -1.111   4.880 -13.147  1.00  4.80           H  
ATOM    416  N   HIS A  29      -3.614   0.104 -10.145  1.00  0.65           N  
ATOM    417  CA  HIS A  29      -2.819  -1.025 -10.614  1.00  0.79           C  
ATOM    418  C   HIS A  29      -3.703  -2.275 -10.567  1.00  1.01           C  
ATOM    419  O   HIS A  29      -3.781  -2.946  -9.539  1.00  1.89           O  
ATOM    420  CB  HIS A  29      -1.524  -1.223  -9.808  1.00  0.92           C  
ATOM    421  CG  HIS A  29      -0.907   0.020  -9.235  1.00  0.95           C  
ATOM    422  ND1 HIS A  29      -0.133   0.939  -9.902  1.00  1.79           N  
ATOM    423  CD2 HIS A  29      -0.889   0.341  -7.907  1.00  1.32           C  
ATOM    424  CE1 HIS A  29       0.319   1.814  -8.986  1.00  1.83           C  
ATOM    425  NE2 HIS A  29      -0.087   1.473  -7.752  1.00  1.54           N  
ATOM    426  H   HIS A  29      -3.546   0.367  -9.165  1.00  0.61           H  
ATOM    427  HA  HIS A  29      -2.511  -0.837 -11.645  1.00  0.87           H  
ATOM    428  HB2 HIS A  29      -1.699  -1.888  -8.966  1.00  1.12           H  
ATOM    429  HB3 HIS A  29      -0.791  -1.711 -10.451  1.00  1.32           H  
ATOM    430  HD1 HIS A  29       0.101   0.925 -10.882  1.00  2.55           H  
ATOM    431  HD2 HIS A  29      -1.382  -0.211  -7.123  1.00  2.03           H  
ATOM    432  HE1 HIS A  29       0.957   2.657  -9.192  1.00  2.50           H  
ATOM    433  N   ARG A  30      -4.404  -2.571 -11.664  1.00  0.85           N  
ATOM    434  CA  ARG A  30      -5.223  -3.772 -11.764  1.00  0.98           C  
ATOM    435  C   ARG A  30      -4.386  -4.995 -11.383  1.00  1.34           C  
ATOM    436  O   ARG A  30      -3.514  -5.408 -12.143  1.00  3.21           O  
ATOM    437  CB  ARG A  30      -5.782  -3.935 -13.185  1.00  1.21           C  
ATOM    438  CG  ARG A  30      -6.732  -2.800 -13.584  1.00  2.03           C  
ATOM    439  CD  ARG A  30      -7.364  -3.131 -14.944  1.00  2.71           C  
ATOM    440  NE  ARG A  30      -8.279  -2.073 -15.401  1.00  3.85           N  
ATOM    441  CZ  ARG A  30      -7.913  -0.954 -16.050  1.00  5.19           C  
ATOM    442  NH1 ARG A  30      -6.617  -0.690 -16.244  1.00  5.89           N  
ATOM    443  NH2 ARG A  30      -8.846  -0.107 -16.500  1.00  6.44           N  
ATOM    444  H   ARG A  30      -4.366  -1.921 -12.438  1.00  1.36           H  
ATOM    445  HA  ARG A  30      -6.046  -3.678 -11.051  1.00  1.06           H  
ATOM    446  HB2 ARG A  30      -4.955  -3.987 -13.895  1.00  1.52           H  
ATOM    447  HB3 ARG A  30      -6.326  -4.880 -13.222  1.00  1.64           H  
ATOM    448  HG2 ARG A  30      -7.518  -2.709 -12.832  1.00  2.54           H  
ATOM    449  HG3 ARG A  30      -6.183  -1.858 -13.633  1.00  2.81           H  
ATOM    450  HD2 ARG A  30      -6.591  -3.332 -15.688  1.00  3.04           H  
ATOM    451  HD3 ARG A  30      -7.945  -4.049 -14.834  1.00  3.03           H  
ATOM    452  HE  ARG A  30      -9.262  -2.245 -15.238  1.00  4.25           H  
ATOM    453 HH11 ARG A  30      -5.929  -1.325 -15.866  1.00  5.36           H  
ATOM    454 HH12 ARG A  30      -6.304   0.129 -16.742  1.00  7.28           H  
ATOM    455 HH21 ARG A  30      -9.826  -0.302 -16.359  1.00  6.55           H  
ATOM    456 HH22 ARG A  30      -8.594   0.736 -16.993  1.00  7.60           H  
ATOM    457  N   GLY A  31      -4.626  -5.526 -10.186  1.00  0.83           N  
ATOM    458  CA  GLY A  31      -3.722  -6.455  -9.536  1.00  0.68           C  
ATOM    459  C   GLY A  31      -3.866  -6.303  -8.028  1.00  0.66           C  
ATOM    460  O   GLY A  31      -4.016  -7.297  -7.320  1.00  0.94           O  
ATOM    461  H   GLY A  31      -5.343  -5.107  -9.608  1.00  2.22           H  
ATOM    462  HA2 GLY A  31      -3.995  -7.467  -9.828  1.00  0.83           H  
ATOM    463  HA3 GLY A  31      -2.689  -6.255  -9.818  1.00  0.76           H  
ATOM    464  N   ILE A  32      -3.924  -5.056  -7.540  1.00  0.81           N  
ATOM    465  CA  ILE A  32      -4.443  -4.814  -6.208  1.00  0.76           C  
ATOM    466  C   ILE A  32      -5.962  -4.909  -6.340  1.00  0.73           C  
ATOM    467  O   ILE A  32      -6.541  -4.368  -7.282  1.00  1.02           O  
ATOM    468  CB  ILE A  32      -3.899  -3.507  -5.585  1.00  0.97           C  
ATOM    469  CG1 ILE A  32      -4.734  -3.012  -4.393  1.00  2.48           C  
ATOM    470  CG2 ILE A  32      -3.617  -2.382  -6.575  1.00  1.63           C  
ATOM    471  CD1 ILE A  32      -5.869  -2.066  -4.804  1.00  2.50           C  
ATOM    472  H   ILE A  32      -3.890  -4.255  -8.168  1.00  1.13           H  
ATOM    473  HA  ILE A  32      -4.110  -5.600  -5.542  1.00  0.72           H  
ATOM    474  HB  ILE A  32      -2.918  -3.751  -5.184  1.00  2.18           H  
ATOM    475 HG12 ILE A  32      -5.136  -3.868  -3.853  1.00  3.72           H  
ATOM    476 HG13 ILE A  32      -4.082  -2.464  -3.711  1.00  3.78           H  
ATOM    477 HG21 ILE A  32      -3.286  -1.503  -6.023  1.00  2.32           H  
ATOM    478 HG22 ILE A  32      -2.803  -2.685  -7.228  1.00  2.31           H  
ATOM    479 HG23 ILE A  32      -4.504  -2.148  -7.161  1.00  2.83           H  
ATOM    480 HD11 ILE A  32      -5.453  -1.110  -5.112  1.00  2.84           H  
ATOM    481 HD12 ILE A  32      -6.440  -2.475  -5.633  1.00  2.81           H  
ATOM    482 HD13 ILE A  32      -6.533  -1.897  -3.957  1.00  3.57           H  
ATOM    483  N   LEU A  33      -6.585  -5.672  -5.440  1.00  0.59           N  
ATOM    484  CA  LEU A  33      -8.019  -5.890  -5.386  1.00  0.66           C  
ATOM    485  C   LEU A  33      -8.622  -4.882  -4.411  1.00  0.64           C  
ATOM    486  O   LEU A  33      -9.664  -4.296  -4.696  1.00  0.77           O  
ATOM    487  CB  LEU A  33      -8.329  -7.329  -4.941  1.00  0.75           C  
ATOM    488  CG  LEU A  33      -7.579  -8.413  -5.735  1.00  1.07           C  
ATOM    489  CD1 LEU A  33      -7.909  -9.789  -5.145  1.00  1.76           C  
ATOM    490  CD2 LEU A  33      -7.941  -8.385  -7.225  1.00  1.64           C  
ATOM    491  H   LEU A  33      -6.041  -6.091  -4.695  1.00  0.62           H  
ATOM    492  HA  LEU A  33      -8.465  -5.727  -6.369  1.00  0.78           H  
ATOM    493  HB2 LEU A  33      -8.071  -7.440  -3.888  1.00  0.86           H  
ATOM    494  HB3 LEU A  33      -9.403  -7.494  -5.038  1.00  1.13           H  
ATOM    495  HG  LEU A  33      -6.504  -8.268  -5.640  1.00  1.75           H  
ATOM    496 HD11 LEU A  33      -7.617  -9.820  -4.095  1.00  2.50           H  
ATOM    497 HD12 LEU A  33      -8.979  -9.986  -5.226  1.00  2.12           H  
ATOM    498 HD13 LEU A  33      -7.362 -10.564  -5.682  1.00  2.59           H  
ATOM    499 HD21 LEU A  33      -7.443  -9.209  -7.737  1.00  2.40           H  
ATOM    500 HD22 LEU A  33      -9.019  -8.485  -7.352  1.00  2.13           H  
ATOM    501 HD23 LEU A  33      -7.607  -7.452  -7.677  1.00  2.36           H  
ATOM    502  N   TYR A  34      -7.965  -4.673  -3.264  1.00  0.61           N  
ATOM    503  CA  TYR A  34      -8.422  -3.731  -2.254  1.00  0.67           C  
ATOM    504  C   TYR A  34      -7.218  -3.151  -1.519  1.00  0.70           C  
ATOM    505  O   TYR A  34      -6.162  -3.783  -1.453  1.00  0.66           O  
ATOM    506  CB  TYR A  34      -9.380  -4.441  -1.291  1.00  0.79           C  
ATOM    507  CG  TYR A  34     -10.000  -3.548  -0.241  1.00  0.87           C  
ATOM    508  CD1 TYR A  34     -11.080  -2.709  -0.571  1.00  1.95           C  
ATOM    509  CD2 TYR A  34      -9.489  -3.553   1.070  1.00  2.27           C  
ATOM    510  CE1 TYR A  34     -11.639  -1.867   0.406  1.00  1.96           C  
ATOM    511  CE2 TYR A  34     -10.069  -2.736   2.050  1.00  2.42           C  
ATOM    512  CZ  TYR A  34     -11.115  -1.861   1.709  1.00  1.21           C  
ATOM    513  OH  TYR A  34     -11.584  -0.972   2.626  1.00  1.40           O  
ATOM    514  H   TYR A  34      -7.093  -5.169  -3.076  1.00  0.65           H  
ATOM    515  HA  TYR A  34      -8.952  -2.910  -2.741  1.00  0.69           H  
ATOM    516  HB2 TYR A  34     -10.180  -4.909  -1.863  1.00  0.81           H  
ATOM    517  HB3 TYR A  34      -8.834  -5.225  -0.774  1.00  0.88           H  
ATOM    518  HD1 TYR A  34     -11.469  -2.696  -1.579  1.00  3.34           H  
ATOM    519  HD2 TYR A  34      -8.641  -4.169   1.326  1.00  3.62           H  
ATOM    520  HE1 TYR A  34     -12.439  -1.191   0.146  1.00  3.26           H  
ATOM    521  HE2 TYR A  34      -9.681  -2.757   3.058  1.00  3.84           H  
ATOM    522  HH  TYR A  34     -10.889  -0.728   3.252  1.00  1.99           H  
ATOM    523  N   CYS A  35      -7.386  -1.946  -0.973  1.00  0.80           N  
ATOM    524  CA  CYS A  35      -6.397  -1.236  -0.184  1.00  0.82           C  
ATOM    525  C   CYS A  35      -7.121  -0.476   0.919  1.00  0.82           C  
ATOM    526  O   CYS A  35      -8.315  -0.197   0.807  1.00  1.34           O  
ATOM    527  CB  CYS A  35      -5.509  -0.354  -1.065  1.00  0.96           C  
ATOM    528  SG  CYS A  35      -6.362   1.136  -1.607  1.00  2.14           S  
ATOM    529  H   CYS A  35      -8.291  -1.493  -1.020  1.00  0.90           H  
ATOM    530  HA  CYS A  35      -5.735  -1.934   0.307  1.00  0.88           H  
ATOM    531  HB2 CYS A  35      -4.642  -0.038  -0.494  1.00  1.96           H  
ATOM    532  HB3 CYS A  35      -5.177  -0.919  -1.936  1.00  2.01           H  
ATOM    533  HG  CYS A  35      -6.251   1.793  -0.446  1.00  3.05           H  
ATOM    534  N   SER A  36      -6.424  -0.244   2.030  1.00  0.52           N  
ATOM    535  CA  SER A  36      -6.888   0.568   3.143  1.00  0.58           C  
ATOM    536  C   SER A  36      -5.672   1.098   3.891  1.00  0.52           C  
ATOM    537  O   SER A  36      -5.223   0.531   4.898  1.00  0.78           O  
ATOM    538  CB  SER A  36      -7.843  -0.206   4.056  1.00  0.77           C  
ATOM    539  OG  SER A  36      -9.116  -0.282   3.451  1.00  2.03           O  
ATOM    540  H   SER A  36      -5.467  -0.591   2.055  1.00  0.61           H  
ATOM    541  HA  SER A  36      -7.427   1.429   2.741  1.00  0.66           H  
ATOM    542  HB2 SER A  36      -7.453  -1.205   4.249  1.00  1.82           H  
ATOM    543  HB3 SER A  36      -7.952   0.325   5.002  1.00  1.71           H  
ATOM    544  HG  SER A  36      -8.997  -0.170   2.494  1.00  2.71           H  
ATOM    545  N   VAL A  37      -5.135   2.187   3.357  1.00  0.66           N  
ATOM    546  CA  VAL A  37      -4.053   2.951   3.938  1.00  0.63           C  
ATOM    547  C   VAL A  37      -4.622   3.859   5.043  1.00  0.65           C  
ATOM    548  O   VAL A  37      -5.805   4.194   5.002  1.00  0.79           O  
ATOM    549  CB  VAL A  37      -3.385   3.703   2.771  1.00  0.83           C  
ATOM    550  CG1 VAL A  37      -4.067   5.041   2.519  1.00  1.80           C  
ATOM    551  CG2 VAL A  37      -1.889   3.931   2.926  1.00  2.61           C  
ATOM    552  H   VAL A  37      -5.537   2.545   2.484  1.00  1.04           H  
ATOM    553  HA  VAL A  37      -3.366   2.245   4.381  1.00  0.60           H  
ATOM    554  HB  VAL A  37      -3.490   3.106   1.863  1.00  2.28           H  
ATOM    555 HG11 VAL A  37      -3.722   5.433   1.565  1.00  2.44           H  
ATOM    556 HG12 VAL A  37      -5.144   4.885   2.487  1.00  2.85           H  
ATOM    557 HG13 VAL A  37      -3.815   5.744   3.309  1.00  2.91           H  
ATOM    558 HG21 VAL A  37      -1.676   4.418   3.867  1.00  3.27           H  
ATOM    559 HG22 VAL A  37      -1.377   2.976   2.875  1.00  3.74           H  
ATOM    560 HG23 VAL A  37      -1.535   4.564   2.118  1.00  3.32           H  
ATOM    561  N   ALA A  38      -3.831   4.259   6.049  1.00  0.63           N  
ATOM    562  CA  ALA A  38      -4.296   5.243   7.027  1.00  0.79           C  
ATOM    563  C   ALA A  38      -3.128   6.027   7.600  1.00  0.90           C  
ATOM    564  O   ALA A  38      -2.186   5.411   8.090  1.00  0.92           O  
ATOM    565  CB  ALA A  38      -5.013   4.548   8.186  1.00  0.81           C  
ATOM    566  H   ALA A  38      -2.876   3.919   6.125  1.00  0.62           H  
ATOM    567  HA  ALA A  38      -4.990   5.940   6.552  1.00  0.94           H  
ATOM    568  HB1 ALA A  38      -5.829   3.931   7.811  1.00  1.78           H  
ATOM    569  HB2 ALA A  38      -4.300   3.937   8.741  1.00  1.51           H  
ATOM    570  HB3 ALA A  38      -5.410   5.304   8.864  1.00  1.80           H  
ATOM    571  N   LEU A  39      -3.207   7.363   7.616  1.00  1.10           N  
ATOM    572  CA  LEU A  39      -2.226   8.182   8.326  1.00  1.19           C  
ATOM    573  C   LEU A  39      -2.234   7.841   9.813  1.00  1.09           C  
ATOM    574  O   LEU A  39      -1.184   7.855  10.447  1.00  1.13           O  
ATOM    575  CB  LEU A  39      -2.419   9.681   8.039  1.00  1.40           C  
ATOM    576  CG  LEU A  39      -3.710  10.319   8.591  1.00  1.12           C  
ATOM    577  CD1 LEU A  39      -3.531  10.859  10.019  1.00  1.47           C  
ATOM    578  CD2 LEU A  39      -4.101  11.514   7.713  1.00  1.87           C  
ATOM    579  H   LEU A  39      -3.993   7.823   7.182  1.00  1.25           H  
ATOM    580  HA  LEU A  39      -1.232   7.921   7.959  1.00  1.29           H  
ATOM    581  HB2 LEU A  39      -1.562  10.226   8.440  1.00  1.86           H  
ATOM    582  HB3 LEU A  39      -2.396   9.802   6.956  1.00  1.91           H  
ATOM    583  HG  LEU A  39      -4.526   9.598   8.568  1.00  1.20           H  
ATOM    584 HD11 LEU A  39      -4.462  11.313  10.356  1.00  2.42           H  
ATOM    585 HD12 LEU A  39      -3.266  10.074  10.722  1.00  1.89           H  
ATOM    586 HD13 LEU A  39      -2.746  11.615  10.036  1.00  2.22           H  
ATOM    587 HD21 LEU A  39      -3.298  12.250   7.717  1.00  1.84           H  
ATOM    588 HD22 LEU A  39      -4.283  11.191   6.690  1.00  2.65           H  
ATOM    589 HD23 LEU A  39      -5.011  11.977   8.096  1.00  2.98           H  
ATOM    590  N   ALA A  40      -3.408   7.480  10.348  1.00  1.09           N  
ATOM    591  CA  ALA A  40      -3.607   7.131  11.748  1.00  1.14           C  
ATOM    592  C   ALA A  40      -2.554   6.146  12.260  1.00  1.13           C  
ATOM    593  O   ALA A  40      -2.051   6.317  13.366  1.00  1.34           O  
ATOM    594  CB  ALA A  40      -5.017   6.563  11.938  1.00  1.30           C  
ATOM    595  H   ALA A  40      -4.221   7.513   9.755  1.00  1.18           H  
ATOM    596  HA  ALA A  40      -3.530   8.045  12.339  1.00  1.26           H  
ATOM    597  HB1 ALA A  40      -5.758   7.291  11.608  1.00  2.26           H  
ATOM    598  HB2 ALA A  40      -5.134   5.643  11.364  1.00  2.31           H  
ATOM    599  HB3 ALA A  40      -5.180   6.346  12.994  1.00  1.52           H  
ATOM    600  N   THR A  41      -2.233   5.117  11.465  1.00  1.11           N  
ATOM    601  CA  THR A  41      -1.214   4.134  11.820  1.00  1.27           C  
ATOM    602  C   THR A  41      -0.093   4.067  10.776  1.00  1.29           C  
ATOM    603  O   THR A  41       0.850   3.301  10.945  1.00  1.57           O  
ATOM    604  CB  THR A  41      -1.896   2.795  12.147  1.00  1.27           C  
ATOM    605  OG1 THR A  41      -1.061   1.933  12.889  1.00  2.93           O  
ATOM    606  CG2 THR A  41      -2.410   2.045  10.929  1.00  2.13           C  
ATOM    607  H   THR A  41      -2.677   5.031  10.562  1.00  1.17           H  
ATOM    608  HA  THR A  41      -0.719   4.447  12.736  1.00  1.65           H  
ATOM    609  HB  THR A  41      -2.777   3.012  12.741  1.00  2.04           H  
ATOM    610  HG1 THR A  41      -0.673   2.420  13.621  1.00  3.57           H  
ATOM    611 HG21 THR A  41      -2.919   1.142  11.266  1.00  2.38           H  
ATOM    612 HG22 THR A  41      -3.108   2.675  10.382  1.00  3.08           H  
ATOM    613 HG23 THR A  41      -1.567   1.764  10.306  1.00  3.08           H  
ATOM    614  N   ASN A  42      -0.154   4.907   9.732  1.00  1.21           N  
ATOM    615  CA  ASN A  42       0.878   5.066   8.710  1.00  1.32           C  
ATOM    616  C   ASN A  42       1.219   3.691   8.151  1.00  1.25           C  
ATOM    617  O   ASN A  42       2.312   3.167   8.345  1.00  1.37           O  
ATOM    618  CB  ASN A  42       2.090   5.916   9.165  1.00  1.78           C  
ATOM    619  CG  ASN A  42       2.213   6.134  10.671  1.00  0.72           C  
ATOM    620  OD1 ASN A  42       3.161   5.681  11.304  1.00  1.53           O  
ATOM    621  ND2 ASN A  42       1.252   6.849  11.253  1.00  1.35           N  
ATOM    622  H   ASN A  42      -0.990   5.456   9.585  1.00  1.27           H  
ATOM    623  HA  ASN A  42       0.428   5.619   7.887  1.00  1.27           H  
ATOM    624  HB2 ASN A  42       3.021   5.479   8.807  1.00  2.81           H  
ATOM    625  HB3 ASN A  42       2.003   6.902   8.706  1.00  2.70           H  
ATOM    626 HD21 ASN A  42       0.480   7.219  10.706  1.00  2.05           H  
ATOM    627 HD22 ASN A  42       1.200   6.918  12.251  1.00  1.99           H  
ATOM    628  N   LYS A  43       0.238   3.095   7.469  1.00  1.22           N  
ATOM    629  CA  LYS A  43       0.315   1.754   6.927  1.00  1.26           C  
ATOM    630  C   LYS A  43      -0.475   1.716   5.639  1.00  1.08           C  
ATOM    631  O   LYS A  43      -1.277   2.618   5.409  1.00  0.99           O  
ATOM    632  CB  LYS A  43      -0.183   0.722   7.959  1.00  1.36           C  
ATOM    633  CG  LYS A  43      -1.646   0.232   7.877  1.00  1.52           C  
ATOM    634  CD  LYS A  43      -2.737   1.309   7.731  1.00  1.74           C  
ATOM    635  CE  LYS A  43      -4.094   0.847   8.280  1.00  1.61           C  
ATOM    636  NZ  LYS A  43      -4.671  -0.241   7.471  1.00  2.30           N  
ATOM    637  H   LYS A  43      -0.592   3.619   7.226  1.00  1.28           H  
ATOM    638  HA  LYS A  43       1.346   1.551   6.661  1.00  1.46           H  
ATOM    639  HB2 LYS A  43       0.428  -0.170   7.869  1.00  1.77           H  
ATOM    640  HB3 LYS A  43       0.022   1.093   8.956  1.00  1.44           H  
ATOM    641  HG2 LYS A  43      -1.734  -0.483   7.057  1.00  2.67           H  
ATOM    642  HG3 LYS A  43      -1.814  -0.323   8.802  1.00  2.09           H  
ATOM    643  HD2 LYS A  43      -2.421   2.223   8.233  1.00  2.32           H  
ATOM    644  HD3 LYS A  43      -2.903   1.540   6.684  1.00  2.76           H  
ATOM    645  HE2 LYS A  43      -3.984   0.486   9.303  1.00  1.75           H  
ATOM    646  HE3 LYS A  43      -4.782   1.691   8.284  1.00  1.44           H  
ATOM    647  HZ1 LYS A  43      -5.566  -0.518   7.839  1.00  2.58           H  
ATOM    648  HZ2 LYS A  43      -4.774   0.020   6.491  1.00  3.10           H  
ATOM    649  HZ3 LYS A  43      -4.057  -1.052   7.560  1.00  2.72           H  
ATOM    650  N   ALA A  44      -0.276   0.652   4.865  1.00  1.07           N  
ATOM    651  CA  ALA A  44      -1.087   0.232   3.742  1.00  0.91           C  
ATOM    652  C   ALA A  44      -1.482  -1.209   4.018  1.00  0.74           C  
ATOM    653  O   ALA A  44      -0.623  -2.086   3.961  1.00  0.79           O  
ATOM    654  CB  ALA A  44      -0.279   0.359   2.449  1.00  1.02           C  
ATOM    655  H   ALA A  44       0.435  -0.009   5.165  1.00  1.21           H  
ATOM    656  HA  ALA A  44      -1.997   0.813   3.638  1.00  1.00           H  
ATOM    657  HB1 ALA A  44       0.601  -0.282   2.486  1.00  1.98           H  
ATOM    658  HB2 ALA A  44      -0.896   0.076   1.598  1.00  1.83           H  
ATOM    659  HB3 ALA A  44       0.047   1.391   2.326  1.00  1.59           H  
ATOM    660  N   HIS A  45      -2.759  -1.448   4.333  1.00  0.73           N  
ATOM    661  CA  HIS A  45      -3.336  -2.768   4.190  1.00  0.73           C  
ATOM    662  C   HIS A  45      -3.663  -2.860   2.713  1.00  0.72           C  
ATOM    663  O   HIS A  45      -4.201  -1.903   2.154  1.00  1.22           O  
ATOM    664  CB  HIS A  45      -4.566  -2.911   5.093  1.00  0.79           C  
ATOM    665  CG  HIS A  45      -5.007  -4.338   5.280  1.00  0.92           C  
ATOM    666  ND1 HIS A  45      -4.998  -5.078   6.442  1.00  1.14           N  
ATOM    667  CD2 HIS A  45      -5.412  -5.165   4.279  1.00  1.01           C  
ATOM    668  CE1 HIS A  45      -5.420  -6.316   6.135  1.00  1.30           C  
ATOM    669  NE2 HIS A  45      -5.697  -6.418   4.824  1.00  1.25           N  
ATOM    670  H   HIS A  45      -3.435  -0.701   4.273  1.00  0.75           H  
ATOM    671  HA  HIS A  45      -2.638  -3.562   4.431  1.00  0.76           H  
ATOM    672  HB2 HIS A  45      -4.332  -2.512   6.072  1.00  0.91           H  
ATOM    673  HB3 HIS A  45      -5.391  -2.332   4.680  1.00  0.76           H  
ATOM    674  HD1 HIS A  45      -4.624  -4.795   7.349  1.00  1.25           H  
ATOM    675  HD2 HIS A  45      -5.416  -4.876   3.247  1.00  1.04           H  
ATOM    676  HE1 HIS A  45      -5.493  -7.130   6.843  1.00  1.52           H  
ATOM    677  N   ILE A  46      -3.293  -3.968   2.084  1.00  0.63           N  
ATOM    678  CA  ILE A  46      -3.511  -4.242   0.692  1.00  0.64           C  
ATOM    679  C   ILE A  46      -3.928  -5.694   0.592  1.00  0.67           C  
ATOM    680  O   ILE A  46      -3.584  -6.525   1.435  1.00  1.01           O  
ATOM    681  CB  ILE A  46      -2.262  -3.949  -0.151  1.00  0.69           C  
ATOM    682  CG1 ILE A  46      -1.058  -4.800   0.280  1.00  2.74           C  
ATOM    683  CG2 ILE A  46      -1.913  -2.462  -0.072  1.00  2.33           C  
ATOM    684  CD1 ILE A  46       0.100  -4.622  -0.695  1.00  3.58           C  
ATOM    685  H   ILE A  46      -2.926  -4.754   2.611  1.00  0.99           H  
ATOM    686  HA  ILE A  46      -4.329  -3.629   0.324  1.00  0.65           H  
ATOM    687  HB  ILE A  46      -2.508  -4.184  -1.188  1.00  1.56           H  
ATOM    688 HG12 ILE A  46      -0.726  -4.515   1.279  1.00  3.33           H  
ATOM    689 HG13 ILE A  46      -1.331  -5.853   0.281  1.00  4.12           H  
ATOM    690 HG21 ILE A  46      -2.812  -1.868  -0.228  1.00  3.05           H  
ATOM    691 HG22 ILE A  46      -1.486  -2.246   0.908  1.00  3.66           H  
ATOM    692 HG23 ILE A  46      -1.195  -2.208  -0.848  1.00  2.77           H  
ATOM    693 HD11 ILE A  46      -0.274  -4.753  -1.710  1.00  4.48           H  
ATOM    694 HD12 ILE A  46       0.528  -3.629  -0.578  1.00  3.29           H  
ATOM    695 HD13 ILE A  46       0.869  -5.366  -0.495  1.00  4.71           H  
ATOM    696  N   LYS A  47      -4.711  -5.966  -0.434  1.00  0.64           N  
ATOM    697  CA  LYS A  47      -5.260  -7.256  -0.743  1.00  0.59           C  
ATOM    698  C   LYS A  47      -5.125  -7.326  -2.252  1.00  0.60           C  
ATOM    699  O   LYS A  47      -5.846  -6.620  -2.960  1.00  0.84           O  
ATOM    700  CB  LYS A  47      -6.705  -7.248  -0.252  1.00  0.69           C  
ATOM    701  CG  LYS A  47      -6.776  -7.551   1.247  1.00  0.91           C  
ATOM    702  CD  LYS A  47      -8.241  -7.569   1.702  1.00  1.37           C  
ATOM    703  CE  LYS A  47      -8.390  -8.322   3.029  1.00  2.06           C  
ATOM    704  NZ  LYS A  47      -8.463  -9.781   2.810  1.00  2.46           N  
ATOM    705  H   LYS A  47      -5.012  -5.198  -1.032  1.00  0.77           H  
ATOM    706  HA  LYS A  47      -4.708  -8.074  -0.284  1.00  0.67           H  
ATOM    707  HB2 LYS A  47      -7.097  -6.251  -0.412  1.00  1.12           H  
ATOM    708  HB3 LYS A  47      -7.290  -7.975  -0.812  1.00  0.95           H  
ATOM    709  HG2 LYS A  47      -6.313  -8.524   1.399  1.00  1.55           H  
ATOM    710  HG3 LYS A  47      -6.220  -6.795   1.815  1.00  2.00           H  
ATOM    711  HD2 LYS A  47      -8.575  -6.539   1.825  1.00  2.68           H  
ATOM    712  HD3 LYS A  47      -8.858  -8.044   0.935  1.00  1.92           H  
ATOM    713  HE2 LYS A  47      -7.544  -8.082   3.675  1.00  2.74           H  
ATOM    714  HE3 LYS A  47      -9.304  -8.001   3.530  1.00  2.72           H  
ATOM    715  HZ1 LYS A  47      -9.376 -10.053   2.478  1.00  2.80           H  
ATOM    716  HZ2 LYS A  47      -7.853 -10.078   2.044  1.00  2.55           H  
ATOM    717  HZ3 LYS A  47      -8.231 -10.305   3.640  1.00  3.49           H  
ATOM    718  N   TYR A  48      -4.104  -8.041  -2.728  1.00  0.64           N  
ATOM    719  CA  TYR A  48      -3.706  -8.040  -4.126  1.00  0.64           C  
ATOM    720  C   TYR A  48      -3.572  -9.473  -4.608  1.00  0.60           C  
ATOM    721  O   TYR A  48      -3.220 -10.349  -3.825  1.00  0.78           O  
ATOM    722  CB  TYR A  48      -2.399  -7.254  -4.305  1.00  0.76           C  
ATOM    723  CG  TYR A  48      -1.170  -7.896  -3.693  1.00  0.78           C  
ATOM    724  CD1 TYR A  48      -0.840  -7.645  -2.351  1.00  1.55           C  
ATOM    725  CD2 TYR A  48      -0.353  -8.741  -4.466  1.00  1.71           C  
ATOM    726  CE1 TYR A  48       0.308  -8.227  -1.788  1.00  1.70           C  
ATOM    727  CE2 TYR A  48       0.796  -9.320  -3.904  1.00  1.78           C  
ATOM    728  CZ  TYR A  48       1.118  -9.076  -2.560  1.00  1.12           C  
ATOM    729  OH  TYR A  48       2.206  -9.677  -2.004  1.00  1.35           O  
ATOM    730  H   TYR A  48      -3.563  -8.621  -2.088  1.00  0.89           H  
ATOM    731  HA  TYR A  48      -4.477  -7.562  -4.718  1.00  0.78           H  
ATOM    732  HB2 TYR A  48      -2.219  -7.134  -5.373  1.00  0.85           H  
ATOM    733  HB3 TYR A  48      -2.524  -6.258  -3.878  1.00  0.91           H  
ATOM    734  HD1 TYR A  48      -1.487  -7.032  -1.744  1.00  2.50           H  
ATOM    735  HD2 TYR A  48      -0.615  -8.959  -5.489  1.00  2.72           H  
ATOM    736  HE1 TYR A  48       0.545  -8.032  -0.756  1.00  2.71           H  
ATOM    737  HE2 TYR A  48       1.425  -9.960  -4.504  1.00  2.76           H  
ATOM    738  HH  TYR A  48       2.260  -9.534  -1.058  1.00  1.85           H  
ATOM    739  N   ASP A  49      -3.839  -9.724  -5.888  1.00  0.64           N  
ATOM    740  CA  ASP A  49      -3.608 -11.039  -6.455  1.00  0.70           C  
ATOM    741  C   ASP A  49      -2.125 -11.131  -6.838  1.00  0.70           C  
ATOM    742  O   ASP A  49      -1.672 -10.340  -7.668  1.00  0.82           O  
ATOM    743  CB  ASP A  49      -4.540 -11.267  -7.649  1.00  0.94           C  
ATOM    744  CG  ASP A  49      -4.422 -12.683  -8.193  1.00  1.82           C  
ATOM    745  OD1 ASP A  49      -3.407 -13.370  -7.928  1.00  2.87           O  
ATOM    746  OD2 ASP A  49      -5.387 -13.150  -8.836  1.00  2.86           O  
ATOM    747  H   ASP A  49      -4.041  -8.952  -6.516  1.00  0.77           H  
ATOM    748  HA  ASP A  49      -3.878 -11.788  -5.715  1.00  0.74           H  
ATOM    749  HB2 ASP A  49      -5.569 -11.125  -7.321  1.00  1.60           H  
ATOM    750  HB3 ASP A  49      -4.328 -10.549  -8.435  1.00  1.26           H  
ATOM    751  N   PRO A  50      -1.341 -12.047  -6.242  1.00  0.69           N  
ATOM    752  CA  PRO A  50       0.058 -12.188  -6.593  1.00  0.90           C  
ATOM    753  C   PRO A  50       0.234 -12.590  -8.060  1.00  1.21           C  
ATOM    754  O   PRO A  50       1.246 -12.237  -8.664  1.00  1.93           O  
ATOM    755  CB  PRO A  50       0.647 -13.205  -5.614  1.00  1.03           C  
ATOM    756  CG  PRO A  50      -0.558 -14.006  -5.128  1.00  0.86           C  
ATOM    757  CD  PRO A  50      -1.729 -13.031  -5.245  1.00  0.75           C  
ATOM    758  HA  PRO A  50       0.568 -11.242  -6.439  1.00  0.93           H  
ATOM    759  HB2 PRO A  50       1.401 -13.844  -6.079  1.00  1.32           H  
ATOM    760  HB3 PRO A  50       1.082 -12.673  -4.767  1.00  1.18           H  
ATOM    761  HG2 PRO A  50      -0.717 -14.850  -5.801  1.00  0.97           H  
ATOM    762  HG3 PRO A  50      -0.421 -14.358  -4.103  1.00  0.99           H  
ATOM    763  HD2 PRO A  50      -2.617 -13.590  -5.536  1.00  0.88           H  
ATOM    764  HD3 PRO A  50      -1.895 -12.535  -4.288  1.00  0.81           H  
ATOM    765  N   GLU A  51      -0.743 -13.273  -8.671  1.00  1.43           N  
ATOM    766  CA  GLU A  51      -0.605 -13.794 -10.027  1.00  1.75           C  
ATOM    767  C   GLU A  51      -0.861 -12.701 -11.075  1.00  1.94           C  
ATOM    768  O   GLU A  51      -1.530 -12.953 -12.076  1.00  3.50           O  
ATOM    769  CB  GLU A  51      -1.565 -14.980 -10.217  1.00  1.95           C  
ATOM    770  CG  GLU A  51      -1.505 -16.019  -9.083  1.00  2.38           C  
ATOM    771  CD  GLU A  51      -0.100 -16.557  -8.850  1.00  2.69           C  
ATOM    772  OE1 GLU A  51       0.518 -16.967  -9.854  1.00  3.05           O  
ATOM    773  OE2 GLU A  51       0.310 -16.567  -7.670  1.00  4.27           O  
ATOM    774  H   GLU A  51      -1.636 -13.428  -8.200  1.00  1.84           H  
ATOM    775  HA  GLU A  51       0.415 -14.160 -10.166  1.00  1.85           H  
ATOM    776  HB2 GLU A  51      -2.578 -14.589 -10.303  1.00  2.54           H  
ATOM    777  HB3 GLU A  51      -1.305 -15.475 -11.155  1.00  2.33           H  
ATOM    778  HG2 GLU A  51      -1.857 -15.591  -8.146  1.00  3.17           H  
ATOM    779  HG3 GLU A  51      -2.124 -16.872  -9.351  1.00  3.57           H  
ATOM    780  N   ILE A  52      -0.340 -11.491 -10.848  1.00  0.83           N  
ATOM    781  CA  ILE A  52      -0.532 -10.313 -11.683  1.00  0.88           C  
ATOM    782  C   ILE A  52       0.313  -9.146 -11.158  1.00  0.87           C  
ATOM    783  O   ILE A  52       0.945  -8.464 -11.962  1.00  1.09           O  
ATOM    784  CB  ILE A  52      -2.027  -9.953 -11.853  1.00  0.95           C  
ATOM    785  CG1 ILE A  52      -2.246  -8.634 -12.612  1.00  1.73           C  
ATOM    786  CG2 ILE A  52      -2.773  -9.895 -10.519  1.00  2.16           C  
ATOM    787  CD1 ILE A  52      -1.658  -8.700 -14.023  1.00  2.89           C  
ATOM    788  H   ILE A  52       0.285 -11.401 -10.058  1.00  1.46           H  
ATOM    789  HA  ILE A  52      -0.139 -10.572 -12.666  1.00  0.99           H  
ATOM    790  HB  ILE A  52      -2.508 -10.730 -12.446  1.00  2.07           H  
ATOM    791 HG12 ILE A  52      -3.318  -8.456 -12.705  1.00  2.23           H  
ATOM    792 HG13 ILE A  52      -1.810  -7.795 -12.070  1.00  2.78           H  
ATOM    793 HG21 ILE A  52      -2.713 -10.861 -10.021  1.00  3.49           H  
ATOM    794 HG22 ILE A  52      -2.350  -9.125  -9.878  1.00  2.72           H  
ATOM    795 HG23 ILE A  52      -3.825  -9.676 -10.702  1.00  2.74           H  
ATOM    796 HD11 ILE A  52      -2.071  -9.560 -14.552  1.00  3.27           H  
ATOM    797 HD12 ILE A  52      -1.909  -7.788 -14.562  1.00  3.65           H  
ATOM    798 HD13 ILE A  52      -0.574  -8.796 -13.979  1.00  3.86           H  
ATOM    799  N   ILE A  53       0.351  -8.906  -9.840  1.00  0.73           N  
ATOM    800  CA  ILE A  53       1.181  -7.861  -9.253  1.00  0.78           C  
ATOM    801  C   ILE A  53       1.926  -8.459  -8.065  1.00  0.78           C  
ATOM    802  O   ILE A  53       1.317  -9.030  -7.165  1.00  1.16           O  
ATOM    803  CB  ILE A  53       0.331  -6.617  -8.906  1.00  0.84           C  
ATOM    804  CG1 ILE A  53       1.186  -5.344  -8.883  1.00  1.19           C  
ATOM    805  CG2 ILE A  53      -0.411  -6.732  -7.567  1.00  1.15           C  
ATOM    806  CD1 ILE A  53       0.346  -4.073  -9.030  1.00  0.86           C  
ATOM    807  H   ILE A  53      -0.134  -9.504  -9.181  1.00  0.69           H  
ATOM    808  HA  ILE A  53       1.930  -7.560  -9.987  1.00  0.95           H  
ATOM    809  HB  ILE A  53      -0.395  -6.493  -9.707  1.00  1.48           H  
ATOM    810 HG12 ILE A  53       1.715  -5.309  -7.936  1.00  2.26           H  
ATOM    811 HG13 ILE A  53       1.905  -5.359  -9.702  1.00  2.44           H  
ATOM    812 HG21 ILE A  53      -1.111  -5.907  -7.455  1.00  1.88           H  
ATOM    813 HG22 ILE A  53      -0.969  -7.667  -7.531  1.00  2.50           H  
ATOM    814 HG23 ILE A  53       0.295  -6.683  -6.733  1.00  1.54           H  
ATOM    815 HD11 ILE A  53      -0.237  -4.123  -9.950  1.00  2.11           H  
ATOM    816 HD12 ILE A  53      -0.323  -3.948  -8.180  1.00  1.92           H  
ATOM    817 HD13 ILE A  53       1.013  -3.211  -9.077  1.00  1.43           H  
ATOM    818  N   GLY A  54       3.250  -8.366  -8.075  1.00  0.87           N  
ATOM    819  CA  GLY A  54       4.072  -8.751  -6.942  1.00  0.86           C  
ATOM    820  C   GLY A  54       3.975  -7.707  -5.823  1.00  0.79           C  
ATOM    821  O   GLY A  54       3.367  -6.649  -5.991  1.00  0.91           O  
ATOM    822  H   GLY A  54       3.686  -7.860  -8.846  1.00  1.20           H  
ATOM    823  HA2 GLY A  54       3.750  -9.725  -6.574  1.00  0.93           H  
ATOM    824  HA3 GLY A  54       5.106  -8.826  -7.277  1.00  0.94           H  
ATOM    825  N   PRO A  55       4.575  -7.985  -4.656  1.00  0.77           N  
ATOM    826  CA  PRO A  55       4.609  -7.041  -3.553  1.00  0.80           C  
ATOM    827  C   PRO A  55       5.436  -5.812  -3.933  1.00  0.78           C  
ATOM    828  O   PRO A  55       4.952  -4.684  -3.833  1.00  0.99           O  
ATOM    829  CB  PRO A  55       5.208  -7.809  -2.370  1.00  0.93           C  
ATOM    830  CG  PRO A  55       5.997  -8.954  -3.013  1.00  0.92           C  
ATOM    831  CD  PRO A  55       5.240  -9.231  -4.312  1.00  0.85           C  
ATOM    832  HA  PRO A  55       3.597  -6.723  -3.300  1.00  0.87           H  
ATOM    833  HB2 PRO A  55       5.834  -7.181  -1.734  1.00  0.99           H  
ATOM    834  HB3 PRO A  55       4.397  -8.232  -1.778  1.00  1.03           H  
ATOM    835  HG2 PRO A  55       7.011  -8.624  -3.238  1.00  0.90           H  
ATOM    836  HG3 PRO A  55       6.035  -9.834  -2.369  1.00  1.06           H  
ATOM    837  HD2 PRO A  55       5.930  -9.562  -5.090  1.00  0.85           H  
ATOM    838  HD3 PRO A  55       4.482  -9.996  -4.137  1.00  0.96           H  
ATOM    839  N   ARG A  56       6.687  -6.026  -4.360  1.00  0.65           N  
ATOM    840  CA  ARG A  56       7.619  -4.950  -4.681  1.00  0.68           C  
ATOM    841  C   ARG A  56       6.977  -3.935  -5.628  1.00  0.65           C  
ATOM    842  O   ARG A  56       7.139  -2.733  -5.455  1.00  0.72           O  
ATOM    843  CB  ARG A  56       8.927  -5.507  -5.263  1.00  0.88           C  
ATOM    844  CG  ARG A  56       9.830  -4.329  -5.652  1.00  1.99           C  
ATOM    845  CD  ARG A  56      11.272  -4.708  -5.991  1.00  2.63           C  
ATOM    846  NE  ARG A  56      11.958  -3.483  -6.423  1.00  3.83           N  
ATOM    847  CZ  ARG A  56      13.248  -3.155  -6.288  1.00  4.97           C  
ATOM    848  NH1 ARG A  56      14.151  -4.073  -5.931  1.00  5.52           N  
ATOM    849  NH2 ARG A  56      13.596  -1.887  -6.523  1.00  6.04           N  
ATOM    850  H   ARG A  56       6.997  -6.977  -4.480  1.00  0.65           H  
ATOM    851  HA  ARG A  56       7.859  -4.442  -3.747  1.00  0.83           H  
ATOM    852  HB2 ARG A  56       9.422  -6.121  -4.510  1.00  1.50           H  
ATOM    853  HB3 ARG A  56       8.719  -6.113  -6.147  1.00  1.29           H  
ATOM    854  HG2 ARG A  56       9.404  -3.834  -6.527  1.00  2.96           H  
ATOM    855  HG3 ARG A  56       9.852  -3.614  -4.826  1.00  2.69           H  
ATOM    856  HD2 ARG A  56      11.738  -5.134  -5.102  1.00  2.87           H  
ATOM    857  HD3 ARG A  56      11.276  -5.440  -6.802  1.00  3.03           H  
ATOM    858  HE  ARG A  56      11.355  -2.730  -6.757  1.00  4.22           H  
ATOM    859 HH11 ARG A  56      13.850  -5.026  -5.794  1.00  5.13           H  
ATOM    860 HH12 ARG A  56      15.126  -3.841  -5.818  1.00  6.63           H  
ATOM    861 HH21 ARG A  56      12.837  -1.238  -6.755  1.00  6.11           H  
ATOM    862 HH22 ARG A  56      14.536  -1.538  -6.418  1.00  6.99           H  
ATOM    863  N   ASP A  57       6.264  -4.435  -6.630  1.00  0.71           N  
ATOM    864  CA  ASP A  57       5.504  -3.688  -7.613  1.00  0.81           C  
ATOM    865  C   ASP A  57       4.662  -2.608  -6.921  1.00  0.82           C  
ATOM    866  O   ASP A  57       4.672  -1.446  -7.318  1.00  1.01           O  
ATOM    867  CB  ASP A  57       4.579  -4.650  -8.381  1.00  0.89           C  
ATOM    868  CG  ASP A  57       5.135  -6.016  -8.793  1.00  1.62           C  
ATOM    869  OD1 ASP A  57       6.067  -6.516  -8.123  1.00  2.68           O  
ATOM    870  OD2 ASP A  57       4.526  -6.609  -9.710  1.00  2.34           O  
ATOM    871  H   ASP A  57       6.274  -5.443  -6.784  1.00  0.95           H  
ATOM    872  HA  ASP A  57       6.201  -3.225  -8.313  1.00  1.00           H  
ATOM    873  HB2 ASP A  57       3.748  -4.876  -7.725  1.00  0.90           H  
ATOM    874  HB3 ASP A  57       4.191  -4.143  -9.264  1.00  1.18           H  
ATOM    875  N   ILE A  58       3.925  -2.998  -5.875  1.00  0.71           N  
ATOM    876  CA  ILE A  58       3.134  -2.078  -5.068  1.00  0.77           C  
ATOM    877  C   ILE A  58       4.050  -1.182  -4.233  1.00  0.68           C  
ATOM    878  O   ILE A  58       3.852   0.033  -4.197  1.00  0.66           O  
ATOM    879  CB  ILE A  58       2.106  -2.856  -4.222  1.00  0.90           C  
ATOM    880  CG1 ILE A  58       0.986  -3.319  -5.172  1.00  1.05           C  
ATOM    881  CG2 ILE A  58       1.549  -1.992  -3.079  1.00  0.97           C  
ATOM    882  CD1 ILE A  58       0.005  -4.296  -4.526  1.00  1.34           C  
ATOM    883  H   ILE A  58       3.988  -3.967  -5.581  1.00  0.63           H  
ATOM    884  HA  ILE A  58       2.582  -1.417  -5.738  1.00  0.87           H  
ATOM    885  HB  ILE A  58       2.580  -3.730  -3.776  1.00  0.94           H  
ATOM    886 HG12 ILE A  58       0.434  -2.455  -5.543  1.00  1.51           H  
ATOM    887 HG13 ILE A  58       1.436  -3.834  -6.022  1.00  1.00           H  
ATOM    888 HG21 ILE A  58       2.311  -1.824  -2.316  1.00  1.43           H  
ATOM    889 HG22 ILE A  58       1.222  -1.035  -3.476  1.00  2.03           H  
ATOM    890 HG23 ILE A  58       0.709  -2.480  -2.590  1.00  1.78           H  
ATOM    891 HD11 ILE A  58      -0.638  -4.713  -5.299  1.00  2.54           H  
ATOM    892 HD12 ILE A  58       0.552  -5.106  -4.044  1.00  1.22           H  
ATOM    893 HD13 ILE A  58      -0.619  -3.778  -3.800  1.00  2.31           H  
ATOM    894  N   ILE A  59       5.046  -1.759  -3.551  1.00  0.63           N  
ATOM    895  CA  ILE A  59       5.971  -0.979  -2.734  1.00  0.59           C  
ATOM    896  C   ILE A  59       6.537   0.208  -3.530  1.00  0.54           C  
ATOM    897  O   ILE A  59       6.505   1.339  -3.043  1.00  0.56           O  
ATOM    898  CB  ILE A  59       7.080  -1.877  -2.159  1.00  0.62           C  
ATOM    899  CG1 ILE A  59       6.564  -3.042  -1.291  1.00  0.92           C  
ATOM    900  CG2 ILE A  59       8.053  -1.030  -1.344  1.00  0.68           C  
ATOM    901  CD1 ILE A  59       5.694  -2.632  -0.100  1.00  1.95           C  
ATOM    902  H   ILE A  59       5.174  -2.764  -3.620  1.00  0.64           H  
ATOM    903  HA  ILE A  59       5.404  -0.556  -1.906  1.00  0.68           H  
ATOM    904  HB  ILE A  59       7.650  -2.301  -2.982  1.00  0.71           H  
ATOM    905 HG12 ILE A  59       5.981  -3.723  -1.901  1.00  2.62           H  
ATOM    906 HG13 ILE A  59       7.421  -3.600  -0.914  1.00  1.98           H  
ATOM    907 HG21 ILE A  59       8.605  -0.374  -2.012  1.00  1.67           H  
ATOM    908 HG22 ILE A  59       7.497  -0.432  -0.625  1.00  1.99           H  
ATOM    909 HG23 ILE A  59       8.759  -1.677  -0.827  1.00  1.56           H  
ATOM    910 HD11 ILE A  59       4.778  -2.148  -0.439  1.00  3.46           H  
ATOM    911 HD12 ILE A  59       5.425  -3.534   0.446  1.00  2.34           H  
ATOM    912 HD13 ILE A  59       6.239  -1.966   0.568  1.00  2.77           H  
ATOM    913  N   HIS A  60       6.990  -0.045  -4.763  1.00  0.60           N  
ATOM    914  CA  HIS A  60       7.444   0.961  -5.718  1.00  0.70           C  
ATOM    915  C   HIS A  60       6.484   2.149  -5.777  1.00  0.64           C  
ATOM    916  O   HIS A  60       6.933   3.296  -5.769  1.00  0.68           O  
ATOM    917  CB  HIS A  60       7.622   0.345  -7.114  1.00  0.94           C  
ATOM    918  CG  HIS A  60       9.004  -0.184  -7.416  1.00  1.12           C  
ATOM    919  ND1 HIS A  60       9.573  -0.219  -8.668  1.00  2.26           N  
ATOM    920  CD2 HIS A  60       9.924  -0.677  -6.528  1.00  1.82           C  
ATOM    921  CE1 HIS A  60      10.810  -0.725  -8.539  1.00  2.85           C  
ATOM    922  NE2 HIS A  60      11.073  -1.028  -7.255  1.00  2.71           N  
ATOM    923  H   HIS A  60       6.965  -1.006  -5.078  1.00  0.64           H  
ATOM    924  HA  HIS A  60       8.414   1.337  -5.404  1.00  0.73           H  
ATOM    925  HB2 HIS A  60       6.903  -0.456  -7.267  1.00  1.62           H  
ATOM    926  HB3 HIS A  60       7.420   1.117  -7.858  1.00  1.64           H  
ATOM    927  HD1 HIS A  60       9.140   0.087  -9.527  1.00  2.98           H  
ATOM    928  HD2 HIS A  60       9.791  -0.787  -5.462  1.00  2.34           H  
ATOM    929  HE1 HIS A  60      11.498  -0.872  -9.357  1.00  3.79           H  
ATOM    930  N   THR A  61       5.171   1.900  -5.832  1.00  0.64           N  
ATOM    931  CA  THR A  61       4.203   2.982  -5.864  1.00  0.70           C  
ATOM    932  C   THR A  61       4.385   3.833  -4.613  1.00  0.60           C  
ATOM    933  O   THR A  61       4.579   5.042  -4.696  1.00  0.71           O  
ATOM    934  CB  THR A  61       2.770   2.431  -5.945  1.00  0.85           C  
ATOM    935  OG1 THR A  61       2.653   1.537  -7.028  1.00  1.03           O  
ATOM    936  CG2 THR A  61       1.769   3.572  -6.129  1.00  1.08           C  
ATOM    937  H   THR A  61       4.813   0.957  -5.710  1.00  0.66           H  
ATOM    938  HA  THR A  61       4.394   3.594  -6.747  1.00  0.84           H  
ATOM    939  HB  THR A  61       2.512   1.905  -5.026  1.00  0.88           H  
ATOM    940  HG1 THR A  61       1.721   1.292  -7.119  1.00  2.17           H  
ATOM    941 HG21 THR A  61       0.751   3.189  -6.074  1.00  1.86           H  
ATOM    942 HG22 THR A  61       1.888   4.299  -5.331  1.00  2.18           H  
ATOM    943 HG23 THR A  61       1.930   4.063  -7.088  1.00  1.54           H  
ATOM    944  N   ILE A  62       4.319   3.192  -3.449  1.00  0.49           N  
ATOM    945  CA  ILE A  62       4.343   3.870  -2.166  1.00  0.54           C  
ATOM    946  C   ILE A  62       5.616   4.711  -2.043  1.00  0.63           C  
ATOM    947  O   ILE A  62       5.540   5.912  -1.764  1.00  0.74           O  
ATOM    948  CB  ILE A  62       4.159   2.822  -1.050  1.00  0.51           C  
ATOM    949  CG1 ILE A  62       2.667   2.621  -0.733  1.00  0.59           C  
ATOM    950  CG2 ILE A  62       4.839   3.236   0.258  1.00  0.61           C  
ATOM    951  CD1 ILE A  62       1.844   2.114  -1.920  1.00  1.79           C  
ATOM    952  H   ILE A  62       4.327   2.178  -3.462  1.00  0.41           H  
ATOM    953  HA  ILE A  62       3.507   4.568  -2.127  1.00  0.59           H  
ATOM    954  HB  ILE A  62       4.588   1.870  -1.369  1.00  0.58           H  
ATOM    955 HG12 ILE A  62       2.577   1.885   0.067  1.00  1.41           H  
ATOM    956 HG13 ILE A  62       2.241   3.561  -0.380  1.00  1.84           H  
ATOM    957 HG21 ILE A  62       5.923   3.278   0.149  1.00  1.41           H  
ATOM    958 HG22 ILE A  62       4.460   4.211   0.554  1.00  1.33           H  
ATOM    959 HG23 ILE A  62       4.609   2.509   1.036  1.00  1.69           H  
ATOM    960 HD11 ILE A  62       2.293   1.207  -2.324  1.00  2.27           H  
ATOM    961 HD12 ILE A  62       0.837   1.888  -1.573  1.00  2.59           H  
ATOM    962 HD13 ILE A  62       1.779   2.873  -2.698  1.00  3.16           H  
ATOM    963  N   GLU A  63       6.782   4.095  -2.248  1.00  0.64           N  
ATOM    964  CA  GLU A  63       8.036   4.813  -2.092  1.00  0.86           C  
ATOM    965  C   GLU A  63       8.111   5.971  -3.092  1.00  0.86           C  
ATOM    966  O   GLU A  63       8.375   7.107  -2.700  1.00  0.99           O  
ATOM    967  CB  GLU A  63       9.233   3.851  -2.113  1.00  1.10           C  
ATOM    968  CG  GLU A  63       9.417   3.106  -3.440  1.00  1.57           C  
ATOM    969  CD  GLU A  63      10.405   1.944  -3.360  1.00  1.30           C  
ATOM    970  OE1 GLU A  63      10.653   1.465  -2.233  1.00  1.48           O  
ATOM    971  OE2 GLU A  63      10.882   1.538  -4.442  1.00  2.48           O  
ATOM    972  H   GLU A  63       6.796   3.112  -2.509  1.00  0.55           H  
ATOM    973  HA  GLU A  63       8.021   5.253  -1.098  1.00  1.03           H  
ATOM    974  HB2 GLU A  63      10.144   4.406  -1.894  1.00  2.54           H  
ATOM    975  HB3 GLU A  63       9.084   3.121  -1.315  1.00  2.56           H  
ATOM    976  HG2 GLU A  63       8.460   2.698  -3.736  1.00  3.03           H  
ATOM    977  HG3 GLU A  63       9.764   3.796  -4.207  1.00  3.02           H  
ATOM    978  N   SER A  64       7.810   5.698  -4.368  1.00  0.80           N  
ATOM    979  CA  SER A  64       7.826   6.703  -5.424  1.00  0.92           C  
ATOM    980  C   SER A  64       6.922   7.894  -5.082  1.00  0.98           C  
ATOM    981  O   SER A  64       7.333   9.045  -5.209  1.00  1.42           O  
ATOM    982  CB  SER A  64       7.428   6.049  -6.754  1.00  0.92           C  
ATOM    983  OG  SER A  64       7.540   6.962  -7.827  1.00  1.49           O  
ATOM    984  H   SER A  64       7.571   4.742  -4.616  1.00  0.72           H  
ATOM    985  HA  SER A  64       8.849   7.071  -5.523  1.00  1.01           H  
ATOM    986  HB2 SER A  64       8.097   5.208  -6.947  1.00  1.26           H  
ATOM    987  HB3 SER A  64       6.402   5.683  -6.691  1.00  1.27           H  
ATOM    988  HG  SER A  64       7.343   6.505  -8.650  1.00  1.79           H  
ATOM    989  N   LEU A  65       5.681   7.629  -4.657  1.00  0.67           N  
ATOM    990  CA  LEU A  65       4.702   8.667  -4.385  1.00  0.72           C  
ATOM    991  C   LEU A  65       5.217   9.703  -3.388  1.00  1.02           C  
ATOM    992  O   LEU A  65       5.140  10.905  -3.665  1.00  1.66           O  
ATOM    993  CB  LEU A  65       3.407   8.044  -3.849  1.00  0.77           C  
ATOM    994  CG  LEU A  65       2.506   7.398  -4.911  1.00  0.84           C  
ATOM    995  CD1 LEU A  65       1.399   6.673  -4.147  1.00  2.32           C  
ATOM    996  CD2 LEU A  65       1.874   8.391  -5.894  1.00  1.38           C  
ATOM    997  H   LEU A  65       5.384   6.662  -4.568  1.00  0.57           H  
ATOM    998  HA  LEU A  65       4.501   9.193  -5.317  1.00  0.72           H  
ATOM    999  HB2 LEU A  65       3.677   7.292  -3.106  1.00  0.75           H  
ATOM   1000  HB3 LEU A  65       2.826   8.807  -3.338  1.00  0.96           H  
ATOM   1001  HG  LEU A  65       3.069   6.682  -5.503  1.00  1.78           H  
ATOM   1002 HD11 LEU A  65       0.722   6.203  -4.853  1.00  2.97           H  
ATOM   1003 HD12 LEU A  65       1.835   5.905  -3.506  1.00  3.36           H  
ATOM   1004 HD13 LEU A  65       0.841   7.380  -3.534  1.00  2.98           H  
ATOM   1005 HD21 LEU A  65       1.237   9.099  -5.372  1.00  2.44           H  
ATOM   1006 HD22 LEU A  65       2.643   8.927  -6.448  1.00  2.33           H  
ATOM   1007 HD23 LEU A  65       1.264   7.839  -6.610  1.00  2.11           H  
ATOM   1008  N   GLY A  66       5.575   9.283  -2.172  1.00  0.81           N  
ATOM   1009  CA  GLY A  66       6.129  10.220  -1.200  1.00  1.09           C  
ATOM   1010  C   GLY A  66       6.901   9.622  -0.022  1.00  0.74           C  
ATOM   1011  O   GLY A  66       7.258  10.382   0.876  1.00  0.86           O  
ATOM   1012  H   GLY A  66       5.541   8.291  -1.968  1.00  0.72           H  
ATOM   1013  HA2 GLY A  66       6.817  10.895  -1.710  1.00  1.39           H  
ATOM   1014  HA3 GLY A  66       5.310  10.812  -0.792  1.00  1.57           H  
ATOM   1015  N   PHE A  67       7.041   8.295   0.079  1.00  0.62           N  
ATOM   1016  CA  PHE A  67       6.929   7.656   1.389  1.00  0.60           C  
ATOM   1017  C   PHE A  67       8.061   6.675   1.683  1.00  0.81           C  
ATOM   1018  O   PHE A  67       8.911   6.414   0.837  1.00  1.15           O  
ATOM   1019  CB  PHE A  67       5.544   6.998   1.472  1.00  0.66           C  
ATOM   1020  CG  PHE A  67       4.403   7.958   1.186  1.00  0.70           C  
ATOM   1021  CD1 PHE A  67       4.287   9.127   1.957  1.00  1.85           C  
ATOM   1022  CD2 PHE A  67       3.576   7.787   0.059  1.00  1.47           C  
ATOM   1023  CE1 PHE A  67       3.389  10.138   1.584  1.00  1.85           C  
ATOM   1024  CE2 PHE A  67       2.661   8.791  -0.304  1.00  1.49           C  
ATOM   1025  CZ  PHE A  67       2.567   9.968   0.459  1.00  0.76           C  
ATOM   1026  H   PHE A  67       6.954   7.698  -0.732  1.00  0.69           H  
ATOM   1027  HA  PHE A  67       6.985   8.400   2.185  1.00  0.59           H  
ATOM   1028  HB2 PHE A  67       5.525   6.175   0.762  1.00  0.76           H  
ATOM   1029  HB3 PHE A  67       5.393   6.584   2.467  1.00  0.74           H  
ATOM   1030  HD1 PHE A  67       4.951   9.292   2.790  1.00  2.95           H  
ATOM   1031  HD2 PHE A  67       3.624   6.879  -0.522  1.00  2.55           H  
ATOM   1032  HE1 PHE A  67       3.340  11.049   2.163  1.00  2.94           H  
ATOM   1033  HE2 PHE A  67       1.994   8.633  -1.137  1.00  2.59           H  
ATOM   1034  HZ  PHE A  67       1.830  10.721   0.226  1.00  0.81           H  
ATOM   1035  N   GLU A  68       8.060   6.140   2.906  1.00  0.75           N  
ATOM   1036  CA  GLU A  68       9.074   5.224   3.411  1.00  1.10           C  
ATOM   1037  C   GLU A  68       8.366   3.968   3.914  1.00  1.26           C  
ATOM   1038  O   GLU A  68       7.758   3.993   4.986  1.00  1.96           O  
ATOM   1039  CB  GLU A  68       9.832   5.874   4.571  1.00  1.34           C  
ATOM   1040  CG  GLU A  68      10.675   7.100   4.214  1.00  2.47           C  
ATOM   1041  CD  GLU A  68      11.362   7.574   5.481  1.00  3.06           C  
ATOM   1042  OE1 GLU A  68      12.357   6.923   5.870  1.00  3.15           O  
ATOM   1043  OE2 GLU A  68      10.777   8.414   6.196  1.00  4.12           O  
ATOM   1044  H   GLU A  68       7.296   6.380   3.533  1.00  0.66           H  
ATOM   1045  HA  GLU A  68       9.794   4.953   2.637  1.00  1.24           H  
ATOM   1046  HB2 GLU A  68       9.116   6.192   5.323  1.00  1.82           H  
ATOM   1047  HB3 GLU A  68      10.492   5.122   5.007  1.00  1.89           H  
ATOM   1048  HG2 GLU A  68      11.426   6.837   3.469  1.00  3.05           H  
ATOM   1049  HG3 GLU A  68      10.042   7.898   3.824  1.00  3.13           H  
ATOM   1050  N   ALA A  69       8.416   2.880   3.144  1.00  0.91           N  
ATOM   1051  CA  ALA A  69       7.729   1.652   3.510  1.00  0.93           C  
ATOM   1052  C   ALA A  69       8.568   0.786   4.456  1.00  1.12           C  
ATOM   1053  O   ALA A  69       9.793   0.879   4.473  1.00  1.47           O  
ATOM   1054  CB  ALA A  69       7.374   0.868   2.243  1.00  1.25           C  
ATOM   1055  H   ALA A  69       8.953   2.901   2.288  1.00  1.06           H  
ATOM   1056  HA  ALA A  69       6.810   1.940   4.014  1.00  0.81           H  
ATOM   1057  HB1 ALA A  69       6.803  -0.023   2.509  1.00  1.53           H  
ATOM   1058  HB2 ALA A  69       6.775   1.488   1.579  1.00  1.89           H  
ATOM   1059  HB3 ALA A  69       8.286   0.567   1.726  1.00  2.42           H  
ATOM   1060  N   SER A  70       7.906  -0.092   5.215  1.00  1.00           N  
ATOM   1061  CA  SER A  70       8.531  -1.189   5.940  1.00  1.13           C  
ATOM   1062  C   SER A  70       7.493  -2.286   6.136  1.00  1.07           C  
ATOM   1063  O   SER A  70       6.390  -2.004   6.595  1.00  1.00           O  
ATOM   1064  CB  SER A  70       9.043  -0.721   7.308  1.00  1.18           C  
ATOM   1065  OG  SER A  70       9.639  -1.796   8.020  1.00  2.08           O  
ATOM   1066  H   SER A  70       6.889  -0.051   5.225  1.00  0.84           H  
ATOM   1067  HA  SER A  70       9.371  -1.576   5.359  1.00  1.33           H  
ATOM   1068  HB2 SER A  70       9.790   0.059   7.162  1.00  2.23           H  
ATOM   1069  HB3 SER A  70       8.214  -0.316   7.892  1.00  1.88           H  
ATOM   1070  HG  SER A  70       8.973  -2.458   8.265  1.00  2.97           H  
ATOM   1071  N   LEU A  71       7.848  -3.542   5.859  1.00  1.26           N  
ATOM   1072  CA  LEU A  71       7.066  -4.670   6.345  1.00  1.36           C  
ATOM   1073  C   LEU A  71       6.994  -4.606   7.875  1.00  1.44           C  
ATOM   1074  O   LEU A  71       7.867  -4.015   8.516  1.00  2.32           O  
ATOM   1075  CB  LEU A  71       7.727  -5.987   5.910  1.00  1.84           C  
ATOM   1076  CG  LEU A  71       7.682  -6.232   4.392  1.00  1.54           C  
ATOM   1077  CD1 LEU A  71       8.713  -7.302   4.015  1.00  2.32           C  
ATOM   1078  CD2 LEU A  71       6.294  -6.708   3.947  1.00  2.14           C  
ATOM   1079  H   LEU A  71       8.782  -3.719   5.523  1.00  1.48           H  
ATOM   1080  HA  LEU A  71       6.047  -4.610   5.957  1.00  1.26           H  
ATOM   1081  HB2 LEU A  71       8.769  -5.961   6.238  1.00  3.10           H  
ATOM   1082  HB3 LEU A  71       7.241  -6.824   6.414  1.00  2.55           H  
ATOM   1083  HG  LEU A  71       7.933  -5.315   3.858  1.00  2.66           H  
ATOM   1084 HD11 LEU A  71       8.676  -7.487   2.942  1.00  3.05           H  
ATOM   1085 HD12 LEU A  71       9.715  -6.959   4.276  1.00  3.33           H  
ATOM   1086 HD13 LEU A  71       8.501  -8.230   4.546  1.00  2.69           H  
ATOM   1087 HD21 LEU A  71       6.297  -6.888   2.872  1.00  2.64           H  
ATOM   1088 HD22 LEU A  71       6.031  -7.634   4.460  1.00  2.95           H  
ATOM   1089 HD23 LEU A  71       5.543  -5.954   4.169  1.00  3.38           H  
ATOM   1090  N   VAL A  72       5.953  -5.227   8.436  1.00  1.22           N  
ATOM   1091  CA  VAL A  72       5.810  -5.484   9.863  1.00  1.27           C  
ATOM   1092  C   VAL A  72       5.286  -6.911  10.020  1.00  1.33           C  
ATOM   1093  O   VAL A  72       5.971  -7.759  10.589  1.00  2.66           O  
ATOM   1094  CB  VAL A  72       4.887  -4.446  10.529  1.00  1.50           C  
ATOM   1095  CG1 VAL A  72       4.719  -4.749  12.025  1.00  2.50           C  
ATOM   1096  CG2 VAL A  72       5.458  -3.031  10.382  1.00  2.34           C  
ATOM   1097  H   VAL A  72       5.285  -5.669   7.822  1.00  1.71           H  
ATOM   1098  HA  VAL A  72       6.790  -5.437  10.344  1.00  1.49           H  
ATOM   1099  HB  VAL A  72       3.902  -4.467  10.059  1.00  2.35           H  
ATOM   1100 HG11 VAL A  72       4.089  -3.989  12.487  1.00  2.86           H  
ATOM   1101 HG12 VAL A  72       4.244  -5.719  12.171  1.00  3.38           H  
ATOM   1102 HG13 VAL A  72       5.692  -4.750  12.517  1.00  3.41           H  
ATOM   1103 HG21 VAL A  72       4.850  -2.334  10.957  1.00  2.89           H  
ATOM   1104 HG22 VAL A  72       6.481  -2.996  10.757  1.00  3.04           H  
ATOM   1105 HG23 VAL A  72       5.445  -2.725   9.337  1.00  3.25           H  
ATOM   1106  N   LYS A  73       4.083  -7.172   9.492  1.00  1.46           N  
ATOM   1107  CA  LYS A  73       3.402  -8.465   9.507  1.00  1.78           C  
ATOM   1108  C   LYS A  73       2.989  -8.879  10.924  1.00  2.29           C  
ATOM   1109  O   LYS A  73       1.799  -8.955  11.206  1.00  3.58           O  
ATOM   1110  CB  LYS A  73       4.226  -9.536   8.768  1.00  2.09           C  
ATOM   1111  CG  LYS A  73       3.471 -10.867   8.643  1.00  2.38           C  
ATOM   1112  CD  LYS A  73       4.280 -11.842   7.773  1.00  3.60           C  
ATOM   1113  CE  LYS A  73       3.746 -13.280   7.839  1.00  4.62           C  
ATOM   1114  NZ  LYS A  73       2.317 -13.376   7.476  1.00  4.71           N  
ATOM   1115  H   LYS A  73       3.572  -6.407   9.075  1.00  2.46           H  
ATOM   1116  HA  LYS A  73       2.482  -8.327   8.937  1.00  2.63           H  
ATOM   1117  HB2 LYS A  73       4.450  -9.166   7.766  1.00  2.83           H  
ATOM   1118  HB3 LYS A  73       5.166  -9.725   9.287  1.00  2.76           H  
ATOM   1119  HG2 LYS A  73       3.339 -11.298   9.636  1.00  2.89           H  
ATOM   1120  HG3 LYS A  73       2.487 -10.684   8.207  1.00  2.74           H  
ATOM   1121  HD2 LYS A  73       4.291 -11.486   6.741  1.00  4.01           H  
ATOM   1122  HD3 LYS A  73       5.310 -11.862   8.139  1.00  4.41           H  
ATOM   1123  HE2 LYS A  73       4.331 -13.907   7.163  1.00  5.54           H  
ATOM   1124  HE3 LYS A  73       3.890 -13.663   8.851  1.00  5.29           H  
ATOM   1125  HZ1 LYS A  73       1.977 -14.319   7.595  1.00  5.36           H  
ATOM   1126  HZ2 LYS A  73       1.743 -12.792   8.083  1.00  4.63           H  
ATOM   1127  HZ3 LYS A  73       2.144 -13.072   6.531  1.00  5.01           H  
ATOM   1128  N   ILE A  74       3.965  -9.148  11.796  1.00  2.42           N  
ATOM   1129  CA  ILE A  74       3.790  -9.707  13.134  1.00  3.36           C  
ATOM   1130  C   ILE A  74       2.800 -10.887  13.131  1.00  4.23           C  
ATOM   1131  O   ILE A  74       1.834 -10.925  13.889  1.00  5.03           O  
ATOM   1132  CB  ILE A  74       3.560  -8.597  14.189  1.00  4.52           C  
ATOM   1133  CG1 ILE A  74       3.561  -9.099  15.647  1.00  5.16           C  
ATOM   1134  CG2 ILE A  74       2.292  -7.761  13.958  1.00  6.11           C  
ATOM   1135  CD1 ILE A  74       4.803  -9.919  16.010  1.00  5.51           C  
ATOM   1136  H   ILE A  74       4.914  -8.983  11.479  1.00  2.70           H  
ATOM   1137  HA  ILE A  74       4.761 -10.147  13.363  1.00  3.50           H  
ATOM   1138  HB  ILE A  74       4.402  -7.909  14.102  1.00  4.77           H  
ATOM   1139 HG12 ILE A  74       3.541  -8.228  16.303  1.00  5.66           H  
ATOM   1140 HG13 ILE A  74       2.672  -9.691  15.856  1.00  5.76           H  
ATOM   1141 HG21 ILE A  74       2.366  -7.208  13.022  1.00  6.76           H  
ATOM   1142 HG22 ILE A  74       1.407  -8.396  13.933  1.00  6.71           H  
ATOM   1143 HG23 ILE A  74       2.180  -7.035  14.763  1.00  6.76           H  
ATOM   1144 HD11 ILE A  74       4.786 -10.885  15.505  1.00  5.54           H  
ATOM   1145 HD12 ILE A  74       5.706  -9.374  15.733  1.00  5.56           H  
ATOM   1146 HD13 ILE A  74       4.811 -10.095  17.087  1.00  6.43           H  
ATOM   1147  N   GLU A  75       3.105 -11.873  12.284  1.00  4.85           N  
ATOM   1148  CA  GLU A  75       2.528 -13.203  12.249  1.00  6.27           C  
ATOM   1149  C   GLU A  75       3.726 -14.101  11.936  1.00  6.96           C  
ATOM   1150  O   GLU A  75       3.678 -15.296  12.294  1.00  7.61           O  
ATOM   1151  CB  GLU A  75       1.519 -13.347  11.103  1.00  7.23           C  
ATOM   1152  CG  GLU A  75       0.396 -12.303  11.040  1.00  7.60           C  
ATOM   1153  CD  GLU A  75      -0.335 -12.396   9.707  1.00  8.85           C  
ATOM   1154  OE1 GLU A  75       0.355 -12.193   8.680  1.00  9.10           O  
ATOM   1155  OE2 GLU A  75      -1.538 -12.723   9.717  1.00  9.92           O  
ATOM   1156  OXT GLU A  75       4.657 -13.556  11.294  1.00  7.40           O  
ATOM   1157  H   GLU A  75       3.981 -11.853  11.772  1.00  4.80           H  
ATOM   1158  HA  GLU A  75       2.080 -13.471  13.206  1.00  6.84           H  
ATOM   1159  HB2 GLU A  75       2.085 -13.283  10.182  1.00  7.30           H  
ATOM   1160  HB3 GLU A  75       1.075 -14.341  11.156  1.00  8.34           H  
ATOM   1161  HG2 GLU A  75      -0.300 -12.460  11.862  1.00  8.19           H  
ATOM   1162  HG3 GLU A  75       0.805 -11.298  11.116  1.00  7.05           H  
TER    1163      GLU A  75                                                      
HETATM 1164 CU   CU1 A  76       0.111  14.519   3.126  1.00  0.59          CU  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1      -5.213 -18.557  -3.488  1.00  5.18           N  
ATOM      2  CA  MET A   1      -4.397 -18.602  -2.266  1.00  4.98           C  
ATOM      3  C   MET A   1      -2.970 -18.207  -2.639  1.00  4.70           C  
ATOM      4  O   MET A   1      -2.434 -18.767  -3.593  1.00  5.06           O  
ATOM      5  CB  MET A   1      -4.418 -19.995  -1.624  1.00  5.91           C  
ATOM      6  CG  MET A   1      -5.810 -20.432  -1.150  1.00  6.47           C  
ATOM      7  SD  MET A   1      -5.831 -22.063  -0.367  1.00  7.73           S  
ATOM      8  CE  MET A   1      -7.590 -22.220   0.008  1.00  8.52           C  
ATOM      9  H1  MET A   1      -4.820 -19.181  -4.175  1.00  5.49           H  
ATOM     10  H2  MET A   1      -6.189 -18.718  -3.311  1.00  5.90           H  
ATOM     11  H3  MET A   1      -5.122 -17.611  -3.859  1.00  5.04           H  
ATOM     12  HA  MET A   1      -4.803 -17.875  -1.559  1.00  5.41           H  
ATOM     13  HB2 MET A   1      -4.045 -20.730  -2.338  1.00  6.23           H  
ATOM     14  HB3 MET A   1      -3.752 -19.990  -0.761  1.00  6.70           H  
ATOM     15  HG2 MET A   1      -6.186 -19.708  -0.429  1.00  7.11           H  
ATOM     16  HG3 MET A   1      -6.493 -20.475  -1.997  1.00  6.17           H  
ATOM     17  HE1 MET A   1      -7.763 -23.179   0.494  1.00  9.11           H  
ATOM     18  HE2 MET A   1      -7.893 -21.414   0.675  1.00  9.19           H  
ATOM     19  HE3 MET A   1      -8.165 -22.173  -0.914  1.00  8.34           H  
ATOM     20  N   GLY A   2      -2.383 -17.244  -1.925  1.00  4.97           N  
ATOM     21  CA  GLY A   2      -1.168 -16.538  -2.314  1.00  5.48           C  
ATOM     22  C   GLY A   2      -1.532 -15.058  -2.298  1.00  4.85           C  
ATOM     23  O   GLY A   2      -0.988 -14.271  -1.524  1.00  5.99           O  
ATOM     24  H   GLY A   2      -2.944 -16.773  -1.217  1.00  5.20           H  
ATOM     25  HA2 GLY A   2      -0.378 -16.738  -1.589  1.00  6.51           H  
ATOM     26  HA3 GLY A   2      -0.828 -16.821  -3.311  1.00  5.77           H  
ATOM     27  N   ASP A   3      -2.575 -14.737  -3.064  1.00  3.50           N  
ATOM     28  CA  ASP A   3      -3.613 -13.806  -2.646  1.00  2.56           C  
ATOM     29  C   ASP A   3      -4.023 -14.111  -1.203  1.00  1.73           C  
ATOM     30  O   ASP A   3      -3.939 -15.252  -0.737  1.00  2.67           O  
ATOM     31  CB  ASP A   3      -4.838 -13.969  -3.560  1.00  3.49           C  
ATOM     32  CG  ASP A   3      -5.233 -15.434  -3.679  1.00  4.65           C  
ATOM     33  OD1 ASP A   3      -4.445 -16.182  -4.300  1.00  6.06           O  
ATOM     34  OD2 ASP A   3      -6.237 -15.874  -3.086  1.00  4.89           O  
ATOM     35  H   ASP A   3      -2.922 -15.459  -3.696  1.00  3.53           H  
ATOM     36  HA  ASP A   3      -3.233 -12.786  -2.714  1.00  3.13           H  
ATOM     37  HB2 ASP A   3      -5.679 -13.395  -3.168  1.00  3.45           H  
ATOM     38  HB3 ASP A   3      -4.606 -13.598  -4.557  1.00  4.63           H  
ATOM     39  N   GLY A   4      -4.465 -13.074  -0.496  1.00  1.64           N  
ATOM     40  CA  GLY A   4      -4.876 -13.182   0.893  1.00  3.11           C  
ATOM     41  C   GLY A   4      -4.975 -11.787   1.491  1.00  2.73           C  
ATOM     42  O   GLY A   4      -6.077 -11.270   1.685  1.00  3.76           O  
ATOM     43  H   GLY A   4      -4.532 -12.179  -0.960  1.00  1.61           H  
ATOM     44  HA2 GLY A   4      -5.849 -13.674   0.941  1.00  3.90           H  
ATOM     45  HA3 GLY A   4      -4.153 -13.769   1.460  1.00  4.32           H  
ATOM     46  N   VAL A   5      -3.828 -11.177   1.788  1.00  1.41           N  
ATOM     47  CA  VAL A   5      -3.695  -9.776   2.153  1.00  0.89           C  
ATOM     48  C   VAL A   5      -2.244  -9.381   1.866  1.00  0.98           C  
ATOM     49  O   VAL A   5      -1.405 -10.267   1.711  1.00  1.65           O  
ATOM     50  CB  VAL A   5      -4.091  -9.586   3.632  1.00  1.13           C  
ATOM     51  CG1 VAL A   5      -3.042 -10.141   4.606  1.00  2.21           C  
ATOM     52  CG2 VAL A   5      -4.371  -8.120   3.969  1.00  2.51           C  
ATOM     53  H   VAL A   5      -2.946 -11.648   1.616  1.00  1.14           H  
ATOM     54  HA  VAL A   5      -4.354  -9.184   1.518  1.00  0.94           H  
ATOM     55  HB  VAL A   5      -5.021 -10.125   3.815  1.00  1.76           H  
ATOM     56 HG11 VAL A   5      -2.124  -9.555   4.558  1.00  3.44           H  
ATOM     57 HG12 VAL A   5      -3.431 -10.089   5.624  1.00  2.90           H  
ATOM     58 HG13 VAL A   5      -2.821 -11.182   4.368  1.00  2.73           H  
ATOM     59 HG21 VAL A   5      -5.189  -7.745   3.355  1.00  3.46           H  
ATOM     60 HG22 VAL A   5      -4.642  -8.052   5.020  1.00  2.99           H  
ATOM     61 HG23 VAL A   5      -3.496  -7.501   3.800  1.00  3.58           H  
ATOM     62  N   LEU A   6      -1.934  -8.084   1.858  1.00  0.84           N  
ATOM     63  CA  LEU A   6      -0.605  -7.598   2.190  1.00  0.94           C  
ATOM     64  C   LEU A   6      -0.773  -6.431   3.164  1.00  0.80           C  
ATOM     65  O   LEU A   6      -1.564  -5.522   2.905  1.00  1.03           O  
ATOM     66  CB  LEU A   6       0.168  -7.189   0.930  1.00  1.07           C  
ATOM     67  CG  LEU A   6       1.678  -7.107   1.219  1.00  1.16           C  
ATOM     68  CD1 LEU A   6       2.319  -8.501   1.203  1.00  2.23           C  
ATOM     69  CD2 LEU A   6       2.367  -6.233   0.169  1.00  2.19           C  
ATOM     70  H   LEU A   6      -2.679  -7.394   1.898  1.00  0.95           H  
ATOM     71  HA  LEU A   6      -0.067  -8.397   2.699  1.00  1.13           H  
ATOM     72  HB2 LEU A   6      -0.002  -7.917   0.134  1.00  1.43           H  
ATOM     73  HB3 LEU A   6      -0.203  -6.220   0.592  1.00  1.29           H  
ATOM     74  HG  LEU A   6       1.850  -6.649   2.193  1.00  1.86           H  
ATOM     75 HD11 LEU A   6       3.394  -8.414   1.364  1.00  2.82           H  
ATOM     76 HD12 LEU A   6       1.905  -9.130   1.989  1.00  3.04           H  
ATOM     77 HD13 LEU A   6       2.144  -8.982   0.240  1.00  3.14           H  
ATOM     78 HD21 LEU A   6       1.984  -5.215   0.224  1.00  3.13           H  
ATOM     79 HD22 LEU A   6       3.442  -6.210   0.352  1.00  2.99           H  
ATOM     80 HD23 LEU A   6       2.178  -6.642  -0.822  1.00  2.84           H  
ATOM     81  N   GLU A   7      -0.064  -6.489   4.292  1.00  0.89           N  
ATOM     82  CA  GLU A   7      -0.102  -5.505   5.362  1.00  0.86           C  
ATOM     83  C   GLU A   7       1.303  -4.972   5.563  1.00  0.83           C  
ATOM     84  O   GLU A   7       2.260  -5.746   5.613  1.00  1.38           O  
ATOM     85  CB  GLU A   7      -0.644  -6.150   6.639  1.00  1.23           C  
ATOM     86  CG  GLU A   7      -2.161  -6.222   6.488  1.00  1.78           C  
ATOM     87  CD  GLU A   7      -2.875  -6.953   7.612  1.00  2.69           C  
ATOM     88  OE1 GLU A   7      -2.238  -7.829   8.241  1.00  3.72           O  
ATOM     89  OE2 GLU A   7      -4.070  -6.630   7.797  1.00  3.23           O  
ATOM     90  H   GLU A   7       0.595  -7.243   4.416  1.00  1.24           H  
ATOM     91  HA  GLU A   7      -0.749  -4.665   5.111  1.00  0.77           H  
ATOM     92  HB2 GLU A   7      -0.222  -7.147   6.763  1.00  2.20           H  
ATOM     93  HB3 GLU A   7      -0.403  -5.542   7.512  1.00  1.39           H  
ATOM     94  HG2 GLU A   7      -2.533  -5.201   6.437  1.00  1.80           H  
ATOM     95  HG3 GLU A   7      -2.378  -6.727   5.555  1.00  2.74           H  
ATOM     96  N   LEU A   8       1.422  -3.651   5.657  1.00  0.71           N  
ATOM     97  CA  LEU A   8       2.694  -2.992   5.846  1.00  0.72           C  
ATOM     98  C   LEU A   8       2.477  -1.676   6.581  1.00  0.63           C  
ATOM     99  O   LEU A   8       1.370  -1.138   6.572  1.00  0.73           O  
ATOM    100  CB  LEU A   8       3.469  -2.879   4.511  1.00  0.91           C  
ATOM    101  CG  LEU A   8       2.798  -2.293   3.253  1.00  0.82           C  
ATOM    102  CD1 LEU A   8       1.638  -3.123   2.692  1.00  2.16           C  
ATOM    103  CD2 LEU A   8       2.378  -0.839   3.436  1.00  2.73           C  
ATOM    104  H   LEU A   8       0.593  -3.062   5.593  1.00  1.02           H  
ATOM    105  HA  LEU A   8       3.283  -3.603   6.529  1.00  0.85           H  
ATOM    106  HB2 LEU A   8       4.368  -2.293   4.696  1.00  1.62           H  
ATOM    107  HB3 LEU A   8       3.783  -3.882   4.226  1.00  1.46           H  
ATOM    108  HG  LEU A   8       3.572  -2.298   2.483  1.00  1.80           H  
ATOM    109 HD11 LEU A   8       0.736  -2.996   3.287  1.00  3.10           H  
ATOM    110 HD12 LEU A   8       1.419  -2.794   1.677  1.00  2.56           H  
ATOM    111 HD13 LEU A   8       1.912  -4.178   2.665  1.00  3.24           H  
ATOM    112 HD21 LEU A   8       3.213  -0.272   3.837  1.00  3.48           H  
ATOM    113 HD22 LEU A   8       2.090  -0.416   2.473  1.00  3.39           H  
ATOM    114 HD23 LEU A   8       1.535  -0.779   4.119  1.00  3.70           H  
ATOM    115  N   VAL A   9       3.525  -1.179   7.242  1.00  0.58           N  
ATOM    116  CA  VAL A   9       3.556   0.155   7.811  1.00  0.57           C  
ATOM    117  C   VAL A   9       3.830   1.109   6.650  1.00  0.58           C  
ATOM    118  O   VAL A   9       4.577   0.726   5.751  1.00  0.73           O  
ATOM    119  CB  VAL A   9       4.630   0.240   8.922  1.00  0.60           C  
ATOM    120  CG1 VAL A   9       5.440   1.545   8.917  1.00  0.64           C  
ATOM    121  CG2 VAL A   9       3.976   0.097  10.303  1.00  0.75           C  
ATOM    122  H   VAL A   9       4.408  -1.667   7.188  1.00  0.61           H  
ATOM    123  HA  VAL A   9       2.582   0.332   8.243  1.00  0.65           H  
ATOM    124  HB  VAL A   9       5.345  -0.572   8.793  1.00  0.66           H  
ATOM    125 HG11 VAL A   9       6.027   1.618   8.001  1.00  1.56           H  
ATOM    126 HG12 VAL A   9       4.776   2.406   9.002  1.00  1.55           H  
ATOM    127 HG13 VAL A   9       6.126   1.546   9.764  1.00  1.54           H  
ATOM    128 HG21 VAL A   9       3.353  -0.796  10.331  1.00  1.38           H  
ATOM    129 HG22 VAL A   9       4.747   0.020  11.069  1.00  1.87           H  
ATOM    130 HG23 VAL A   9       3.366   0.975  10.521  1.00  1.53           H  
ATOM    131  N   VAL A  10       3.256   2.319   6.666  1.00  0.69           N  
ATOM    132  CA  VAL A  10       3.505   3.383   5.719  1.00  0.74           C  
ATOM    133  C   VAL A  10       3.857   4.653   6.498  1.00  0.75           C  
ATOM    134  O   VAL A  10       3.205   4.968   7.499  1.00  1.08           O  
ATOM    135  CB  VAL A  10       2.258   3.589   4.852  1.00  0.89           C  
ATOM    136  CG1 VAL A  10       2.497   4.730   3.870  1.00  1.72           C  
ATOM    137  CG2 VAL A  10       1.945   2.334   4.042  1.00  1.72           C  
ATOM    138  H   VAL A  10       2.642   2.589   7.420  1.00  0.83           H  
ATOM    139  HA  VAL A  10       4.338   3.112   5.080  1.00  0.72           H  
ATOM    140  HB  VAL A  10       1.401   3.827   5.483  1.00  1.88           H  
ATOM    141 HG11 VAL A  10       2.710   5.642   4.419  1.00  2.92           H  
ATOM    142 HG12 VAL A  10       3.342   4.485   3.231  1.00  2.40           H  
ATOM    143 HG13 VAL A  10       1.607   4.876   3.262  1.00  2.26           H  
ATOM    144 HG21 VAL A  10       2.841   2.005   3.519  1.00  2.34           H  
ATOM    145 HG22 VAL A  10       1.593   1.543   4.702  1.00  2.81           H  
ATOM    146 HG23 VAL A  10       1.176   2.563   3.307  1.00  2.41           H  
ATOM    147  N   ARG A  11       4.872   5.387   6.028  1.00  0.79           N  
ATOM    148  CA  ARG A  11       5.293   6.664   6.600  1.00  0.92           C  
ATOM    149  C   ARG A  11       5.416   7.692   5.473  1.00  0.91           C  
ATOM    150  O   ARG A  11       5.458   7.323   4.300  1.00  1.24           O  
ATOM    151  CB  ARG A  11       6.618   6.532   7.371  1.00  1.13           C  
ATOM    152  CG  ARG A  11       6.816   5.159   8.027  1.00  1.32           C  
ATOM    153  CD  ARG A  11       8.101   5.127   8.866  1.00  1.76           C  
ATOM    154  NE  ARG A  11       8.456   3.746   9.234  1.00  2.84           N  
ATOM    155  CZ  ARG A  11       8.979   2.826   8.403  1.00  4.26           C  
ATOM    156  NH1 ARG A  11       9.476   3.160   7.210  1.00  4.78           N  
ATOM    157  NH2 ARG A  11       8.988   1.541   8.762  1.00  5.81           N  
ATOM    158  H   ARG A  11       5.296   5.117   5.140  1.00  1.04           H  
ATOM    159  HA  ARG A  11       4.532   7.020   7.296  1.00  1.00           H  
ATOM    160  HB2 ARG A  11       7.448   6.714   6.690  1.00  1.66           H  
ATOM    161  HB3 ARG A  11       6.652   7.306   8.139  1.00  1.77           H  
ATOM    162  HG2 ARG A  11       5.960   4.930   8.665  1.00  1.85           H  
ATOM    163  HG3 ARG A  11       6.888   4.404   7.243  1.00  1.89           H  
ATOM    164  HD2 ARG A  11       8.921   5.603   8.327  1.00  2.60           H  
ATOM    165  HD3 ARG A  11       7.940   5.709   9.774  1.00  2.30           H  
ATOM    166  HE  ARG A  11       8.181   3.462  10.163  1.00  3.37           H  
ATOM    167 HH11 ARG A  11       9.694   4.141   6.992  1.00  4.16           H  
ATOM    168 HH12 ARG A  11       9.826   2.461   6.575  1.00  6.15           H  
ATOM    169 HH21 ARG A  11       8.657   1.239   9.664  1.00  6.02           H  
ATOM    170 HH22 ARG A  11       9.274   0.843   8.071  1.00  7.06           H  
ATOM    171  N   GLY A  12       5.451   8.981   5.825  1.00  0.96           N  
ATOM    172  CA  GLY A  12       5.549  10.074   4.865  1.00  0.98           C  
ATOM    173  C   GLY A  12       4.181  10.660   4.512  1.00  1.01           C  
ATOM    174  O   GLY A  12       4.110  11.760   3.966  1.00  1.41           O  
ATOM    175  H   GLY A  12       5.423   9.227   6.804  1.00  1.25           H  
ATOM    176  HA2 GLY A  12       6.155  10.864   5.311  1.00  1.09           H  
ATOM    177  HA3 GLY A  12       6.048   9.746   3.952  1.00  0.98           H  
ATOM    178  N   MET A  13       3.089   9.955   4.832  1.00  0.95           N  
ATOM    179  CA  MET A  13       1.737  10.453   4.626  1.00  1.02           C  
ATOM    180  C   MET A  13       1.450  11.606   5.587  1.00  0.98           C  
ATOM    181  O   MET A  13       0.804  11.420   6.615  1.00  1.26           O  
ATOM    182  CB  MET A  13       0.715   9.329   4.825  1.00  1.32           C  
ATOM    183  CG  MET A  13       0.791   8.271   3.724  1.00  1.19           C  
ATOM    184  SD  MET A  13      -0.483   6.989   3.830  1.00  1.67           S  
ATOM    185  CE  MET A  13      -0.184   6.350   5.484  1.00  1.21           C  
ATOM    186  H   MET A  13       3.201   9.059   5.279  1.00  1.16           H  
ATOM    187  HA  MET A  13       1.661  10.821   3.607  1.00  1.07           H  
ATOM    188  HB2 MET A  13       0.881   8.868   5.799  1.00  1.96           H  
ATOM    189  HB3 MET A  13      -0.288   9.756   4.802  1.00  2.42           H  
ATOM    190  HG2 MET A  13       0.675   8.760   2.759  1.00  2.14           H  
ATOM    191  HG3 MET A  13       1.767   7.788   3.752  1.00  1.63           H  
ATOM    192  HE1 MET A  13      -0.510   7.099   6.195  1.00  1.85           H  
ATOM    193  HE2 MET A  13      -0.752   5.432   5.616  1.00  1.82           H  
ATOM    194  HE3 MET A  13       0.874   6.151   5.632  1.00  2.14           H  
ATOM    195  N   THR A  14       1.945  12.799   5.263  1.00  0.97           N  
ATOM    196  CA  THR A  14       1.846  13.940   6.158  1.00  1.11           C  
ATOM    197  C   THR A  14       0.421  14.492   6.273  1.00  1.14           C  
ATOM    198  O   THR A  14       0.177  15.260   7.204  1.00  1.48           O  
ATOM    199  CB  THR A  14       2.871  15.023   5.783  1.00  1.24           C  
ATOM    200  OG1 THR A  14       2.859  16.052   6.753  1.00  1.77           O  
ATOM    201  CG2 THR A  14       2.633  15.627   4.398  1.00  1.46           C  
ATOM    202  H   THR A  14       2.537  12.854   4.440  1.00  1.09           H  
ATOM    203  HA  THR A  14       2.125  13.594   7.155  1.00  1.23           H  
ATOM    204  HB  THR A  14       3.868  14.577   5.789  1.00  1.45           H  
ATOM    205  HG1 THR A  14       1.949  16.185   7.054  1.00  1.93           H  
ATOM    206 HG21 THR A  14       3.361  16.419   4.223  1.00  1.98           H  
ATOM    207 HG22 THR A  14       2.767  14.863   3.633  1.00  2.02           H  
ATOM    208 HG23 THR A  14       1.630  16.047   4.322  1.00  2.34           H  
ATOM    209  N   CYS A  15      -0.501  14.161   5.357  1.00  0.90           N  
ATOM    210  CA  CYS A  15      -1.874  14.647   5.423  1.00  0.85           C  
ATOM    211  C   CYS A  15      -2.795  13.789   4.558  1.00  0.73           C  
ATOM    212  O   CYS A  15      -2.341  12.938   3.789  1.00  0.70           O  
ATOM    213  CB  CYS A  15      -1.925  16.119   4.991  1.00  0.92           C  
ATOM    214  SG  CYS A  15      -1.587  16.392   3.235  1.00  0.97           S  
ATOM    215  H   CYS A  15      -0.271  13.554   4.581  1.00  0.80           H  
ATOM    216  HA  CYS A  15      -2.216  14.574   6.457  1.00  0.88           H  
ATOM    217  HB2 CYS A  15      -2.909  16.533   5.210  1.00  0.97           H  
ATOM    218  HB3 CYS A  15      -1.199  16.693   5.568  1.00  1.04           H  
ATOM    219  N   ALA A  16      -4.101  14.053   4.665  1.00  0.71           N  
ATOM    220  CA  ALA A  16      -5.149  13.388   3.901  1.00  0.64           C  
ATOM    221  C   ALA A  16      -4.811  13.338   2.409  1.00  0.61           C  
ATOM    222  O   ALA A  16      -5.054  12.332   1.741  1.00  0.59           O  
ATOM    223  CB  ALA A  16      -6.480  14.112   4.130  1.00  0.70           C  
ATOM    224  H   ALA A  16      -4.379  14.776   5.310  1.00  0.77           H  
ATOM    225  HA  ALA A  16      -5.252  12.374   4.279  1.00  0.64           H  
ATOM    226  HB1 ALA A  16      -7.271  13.600   3.578  1.00  1.66           H  
ATOM    227  HB2 ALA A  16      -6.728  14.103   5.193  1.00  1.42           H  
ATOM    228  HB3 ALA A  16      -6.413  15.145   3.783  1.00  1.74           H  
ATOM    229  N   SER A  17      -4.266  14.437   1.880  1.00  0.66           N  
ATOM    230  CA  SER A  17      -3.878  14.548   0.485  1.00  0.70           C  
ATOM    231  C   SER A  17      -2.808  13.524   0.099  1.00  0.69           C  
ATOM    232  O   SER A  17      -2.758  13.123  -1.059  1.00  0.82           O  
ATOM    233  CB  SER A  17      -3.425  15.978   0.187  1.00  0.91           C  
ATOM    234  OG  SER A  17      -4.374  16.886   0.717  1.00  1.62           O  
ATOM    235  H   SER A  17      -4.090  15.242   2.463  1.00  0.72           H  
ATOM    236  HA  SER A  17      -4.764  14.363  -0.120  1.00  0.70           H  
ATOM    237  HB2 SER A  17      -2.447  16.167   0.632  1.00  1.07           H  
ATOM    238  HB3 SER A  17      -3.342  16.110  -0.893  1.00  1.64           H  
ATOM    239  HG  SER A  17      -5.239  16.677   0.354  1.00  2.19           H  
ATOM    240  N   CYS A  18      -1.948  13.099   1.029  1.00  0.65           N  
ATOM    241  CA  CYS A  18      -1.114  11.926   0.814  1.00  0.61           C  
ATOM    242  C   CYS A  18      -1.967  10.659   0.874  1.00  0.54           C  
ATOM    243  O   CYS A  18      -1.975   9.857  -0.061  1.00  0.55           O  
ATOM    244  CB  CYS A  18       0.011  11.873   1.847  1.00  0.69           C  
ATOM    245  SG  CYS A  18       1.078  13.335   1.908  1.00  0.81           S  
ATOM    246  H   CYS A  18      -2.047  13.422   1.988  1.00  0.64           H  
ATOM    247  HA  CYS A  18      -0.653  11.991  -0.172  1.00  0.62           H  
ATOM    248  HB2 CYS A  18      -0.406  11.712   2.840  1.00  0.69           H  
ATOM    249  HB3 CYS A  18       0.627  11.010   1.597  1.00  0.71           H  
ATOM    250  N   VAL A  19      -2.666  10.480   2.000  1.00  0.55           N  
ATOM    251  CA  VAL A  19      -3.427   9.275   2.321  1.00  0.57           C  
ATOM    252  C   VAL A  19      -4.225   8.795   1.103  1.00  0.45           C  
ATOM    253  O   VAL A  19      -3.987   7.701   0.587  1.00  0.49           O  
ATOM    254  CB  VAL A  19      -4.325   9.539   3.550  1.00  0.70           C  
ATOM    255  CG1 VAL A  19      -5.265   8.389   3.924  1.00  0.85           C  
ATOM    256  CG2 VAL A  19      -3.478   9.824   4.796  1.00  0.90           C  
ATOM    257  H   VAL A  19      -2.631  11.228   2.687  1.00  0.64           H  
ATOM    258  HA  VAL A  19      -2.711   8.497   2.578  1.00  0.66           H  
ATOM    259  HB  VAL A  19      -4.955  10.397   3.335  1.00  0.67           H  
ATOM    260 HG11 VAL A  19      -5.787   7.988   3.055  1.00  1.32           H  
ATOM    261 HG12 VAL A  19      -4.694   7.604   4.415  1.00  1.74           H  
ATOM    262 HG13 VAL A  19      -6.009   8.753   4.631  1.00  1.78           H  
ATOM    263 HG21 VAL A  19      -2.829  10.682   4.641  1.00  2.19           H  
ATOM    264 HG22 VAL A  19      -4.139  10.033   5.638  1.00  1.62           H  
ATOM    265 HG23 VAL A  19      -2.857   8.961   5.035  1.00  1.45           H  
ATOM    266  N   HIS A  20      -5.160   9.619   0.621  1.00  0.43           N  
ATOM    267  CA  HIS A  20      -6.033   9.195  -0.467  1.00  0.49           C  
ATOM    268  C   HIS A  20      -5.274   9.072  -1.795  1.00  0.46           C  
ATOM    269  O   HIS A  20      -5.683   8.321  -2.679  1.00  0.53           O  
ATOM    270  CB  HIS A  20      -7.278  10.091  -0.566  1.00  0.60           C  
ATOM    271  CG  HIS A  20      -7.123  11.384  -1.330  1.00  0.59           C  
ATOM    272  ND1 HIS A  20      -8.066  11.934  -2.169  1.00  0.74           N  
ATOM    273  CD2 HIS A  20      -6.043  12.226  -1.325  1.00  0.67           C  
ATOM    274  CE1 HIS A  20      -7.559  13.079  -2.657  1.00  0.79           C  
ATOM    275  NE2 HIS A  20      -6.327  13.299  -2.174  1.00  0.82           N  
ATOM    276  H   HIS A  20      -5.267  10.541   1.038  1.00  0.46           H  
ATOM    277  HA  HIS A  20      -6.400   8.198  -0.213  1.00  0.59           H  
ATOM    278  HB2 HIS A  20      -8.049   9.512  -1.076  1.00  0.72           H  
ATOM    279  HB3 HIS A  20      -7.640  10.314   0.438  1.00  0.68           H  
ATOM    280  HD1 HIS A  20      -8.976  11.548  -2.378  1.00  0.90           H  
ATOM    281  HD2 HIS A  20      -5.127  12.076  -0.781  1.00  0.78           H  
ATOM    282  HE1 HIS A  20      -8.073  13.733  -3.347  1.00  0.93           H  
ATOM    283  N   LYS A  21      -4.168   9.806  -1.951  1.00  0.43           N  
ATOM    284  CA  LYS A  21      -3.371   9.784  -3.164  1.00  0.47           C  
ATOM    285  C   LYS A  21      -2.705   8.419  -3.302  1.00  0.40           C  
ATOM    286  O   LYS A  21      -2.669   7.875  -4.405  1.00  0.47           O  
ATOM    287  CB  LYS A  21      -2.374  10.948  -3.144  1.00  0.61           C  
ATOM    288  CG  LYS A  21      -1.400  10.996  -4.324  1.00  0.71           C  
ATOM    289  CD  LYS A  21      -0.477  12.205  -4.111  1.00  1.07           C  
ATOM    290  CE  LYS A  21       0.592  12.289  -5.208  1.00  1.95           C  
ATOM    291  NZ  LYS A  21       1.538  13.399  -4.969  1.00  2.90           N  
ATOM    292  H   LYS A  21      -3.791  10.306  -1.155  1.00  0.46           H  
ATOM    293  HA  LYS A  21      -4.031   9.937  -4.019  1.00  0.58           H  
ATOM    294  HB2 LYS A  21      -2.956  11.870  -3.152  1.00  0.81           H  
ATOM    295  HB3 LYS A  21      -1.787  10.905  -2.229  1.00  0.69           H  
ATOM    296  HG2 LYS A  21      -0.807  10.080  -4.353  1.00  0.81           H  
ATOM    297  HG3 LYS A  21      -1.958  11.095  -5.257  1.00  1.03           H  
ATOM    298  HD2 LYS A  21      -1.086  13.112  -4.102  1.00  1.85           H  
ATOM    299  HD3 LYS A  21       0.004  12.102  -3.135  1.00  1.65           H  
ATOM    300  HE2 LYS A  21       1.147  11.350  -5.229  1.00  2.38           H  
ATOM    301  HE3 LYS A  21       0.105  12.428  -6.176  1.00  2.72           H  
ATOM    302  HZ1 LYS A  21       1.046  14.282  -4.952  1.00  3.47           H  
ATOM    303  HZ2 LYS A  21       2.012  13.272  -4.085  1.00  3.19           H  
ATOM    304  HZ3 LYS A  21       2.230  13.427  -5.706  1.00  3.78           H  
ATOM    305  N   ILE A  22      -2.197   7.852  -2.201  1.00  0.34           N  
ATOM    306  CA  ILE A  22      -1.670   6.492  -2.248  1.00  0.36           C  
ATOM    307  C   ILE A  22      -2.744   5.546  -2.796  1.00  0.42           C  
ATOM    308  O   ILE A  22      -2.523   4.924  -3.833  1.00  0.49           O  
ATOM    309  CB  ILE A  22      -1.094   6.033  -0.895  1.00  0.42           C  
ATOM    310  CG1 ILE A  22       0.084   6.940  -0.499  1.00  0.43           C  
ATOM    311  CG2 ILE A  22      -0.631   4.571  -1.008  1.00  0.60           C  
ATOM    312  CD1 ILE A  22       0.908   6.396   0.671  1.00  0.87           C  
ATOM    313  H   ILE A  22      -2.231   8.359  -1.316  1.00  0.35           H  
ATOM    314  HA  ILE A  22      -0.849   6.488  -2.966  1.00  0.40           H  
ATOM    315  HB  ILE A  22      -1.866   6.099  -0.127  1.00  0.44           H  
ATOM    316 HG12 ILE A  22       0.750   7.060  -1.350  1.00  0.77           H  
ATOM    317 HG13 ILE A  22      -0.301   7.920  -0.218  1.00  0.54           H  
ATOM    318 HG21 ILE A  22      -0.204   4.216  -0.071  1.00  1.32           H  
ATOM    319 HG22 ILE A  22      -1.479   3.929  -1.230  1.00  1.27           H  
ATOM    320 HG23 ILE A  22       0.113   4.475  -1.800  1.00  1.64           H  
ATOM    321 HD11 ILE A  22       1.493   7.200   1.115  1.00  1.70           H  
ATOM    322 HD12 ILE A  22       0.246   5.971   1.420  1.00  1.47           H  
ATOM    323 HD13 ILE A  22       1.595   5.626   0.326  1.00  2.21           H  
ATOM    324  N   GLU A  23      -3.907   5.455  -2.145  1.00  0.48           N  
ATOM    325  CA  GLU A  23      -4.994   4.577  -2.573  1.00  0.59           C  
ATOM    326  C   GLU A  23      -5.358   4.814  -4.041  1.00  0.57           C  
ATOM    327  O   GLU A  23      -5.404   3.878  -4.841  1.00  0.64           O  
ATOM    328  CB  GLU A  23      -6.207   4.800  -1.663  1.00  0.70           C  
ATOM    329  CG  GLU A  23      -5.920   4.246  -0.263  1.00  1.55           C  
ATOM    330  CD  GLU A  23      -6.919   4.710   0.790  1.00  2.40           C  
ATOM    331  OE1 GLU A  23      -7.771   5.557   0.456  1.00  2.90           O  
ATOM    332  OE2 GLU A  23      -6.788   4.208   1.930  1.00  3.72           O  
ATOM    333  H   GLU A  23      -4.045   5.999  -1.303  1.00  0.48           H  
ATOM    334  HA  GLU A  23      -4.657   3.546  -2.471  1.00  0.67           H  
ATOM    335  HB2 GLU A  23      -6.427   5.866  -1.605  1.00  1.60           H  
ATOM    336  HB3 GLU A  23      -7.086   4.291  -2.061  1.00  1.67           H  
ATOM    337  HG2 GLU A  23      -5.941   3.159  -0.284  1.00  2.03           H  
ATOM    338  HG3 GLU A  23      -4.926   4.554   0.037  1.00  2.63           H  
ATOM    339  N   SER A  24      -5.591   6.080  -4.391  1.00  0.53           N  
ATOM    340  CA  SER A  24      -5.915   6.507  -5.744  1.00  0.62           C  
ATOM    341  C   SER A  24      -4.850   6.038  -6.744  1.00  0.64           C  
ATOM    342  O   SER A  24      -5.174   5.661  -7.869  1.00  0.83           O  
ATOM    343  CB  SER A  24      -6.074   8.032  -5.761  1.00  0.70           C  
ATOM    344  OG  SER A  24      -6.565   8.480  -7.009  1.00  0.95           O  
ATOM    345  H   SER A  24      -5.543   6.786  -3.664  1.00  0.51           H  
ATOM    346  HA  SER A  24      -6.872   6.063  -6.021  1.00  0.69           H  
ATOM    347  HB2 SER A  24      -6.786   8.327  -4.988  1.00  0.72           H  
ATOM    348  HB3 SER A  24      -5.110   8.499  -5.559  1.00  0.80           H  
ATOM    349  HG  SER A  24      -6.703   9.430  -6.973  1.00  1.71           H  
ATOM    350  N   SER A  25      -3.574   6.048  -6.349  1.00  0.57           N  
ATOM    351  CA  SER A  25      -2.508   5.581  -7.214  1.00  0.62           C  
ATOM    352  C   SER A  25      -2.625   4.064  -7.318  1.00  0.57           C  
ATOM    353  O   SER A  25      -2.788   3.511  -8.402  1.00  0.69           O  
ATOM    354  CB  SER A  25      -1.146   6.038  -6.671  1.00  0.70           C  
ATOM    355  OG  SER A  25      -0.127   5.768  -7.612  1.00  1.45           O  
ATOM    356  H   SER A  25      -3.349   6.210  -5.370  1.00  0.59           H  
ATOM    357  HA  SER A  25      -2.643   6.016  -8.206  1.00  0.70           H  
ATOM    358  HB2 SER A  25      -1.175   7.111  -6.480  1.00  1.04           H  
ATOM    359  HB3 SER A  25      -0.913   5.527  -5.736  1.00  1.08           H  
ATOM    360  HG  SER A  25      -0.280   6.292  -8.402  1.00  2.06           H  
ATOM    361  N   LEU A  26      -2.569   3.392  -6.171  1.00  0.55           N  
ATOM    362  CA  LEU A  26      -2.550   1.949  -6.079  1.00  0.61           C  
ATOM    363  C   LEU A  26      -3.682   1.307  -6.881  1.00  0.62           C  
ATOM    364  O   LEU A  26      -3.440   0.405  -7.678  1.00  0.67           O  
ATOM    365  CB  LEU A  26      -2.626   1.525  -4.614  1.00  0.70           C  
ATOM    366  CG  LEU A  26      -1.346   1.726  -3.792  1.00  0.89           C  
ATOM    367  CD1 LEU A  26      -1.654   1.367  -2.334  1.00  2.60           C  
ATOM    368  CD2 LEU A  26      -0.192   0.836  -4.271  1.00  1.68           C  
ATOM    369  H   LEU A  26      -2.523   3.918  -5.307  1.00  0.60           H  
ATOM    370  HA  LEU A  26      -1.612   1.615  -6.509  1.00  0.71           H  
ATOM    371  HB2 LEU A  26      -3.456   2.050  -4.143  1.00  1.23           H  
ATOM    372  HB3 LEU A  26      -2.845   0.473  -4.610  1.00  1.17           H  
ATOM    373  HG  LEU A  26      -1.046   2.768  -3.854  1.00  2.07           H  
ATOM    374 HD11 LEU A  26      -2.486   1.969  -1.968  1.00  3.68           H  
ATOM    375 HD12 LEU A  26      -1.927   0.314  -2.262  1.00  3.35           H  
ATOM    376 HD13 LEU A  26      -0.777   1.552  -1.712  1.00  3.26           H  
ATOM    377 HD21 LEU A  26       0.663   0.969  -3.608  1.00  2.33           H  
ATOM    378 HD22 LEU A  26      -0.493  -0.212  -4.259  1.00  2.48           H  
ATOM    379 HD23 LEU A  26       0.117   1.104  -5.279  1.00  2.83           H  
ATOM    380  N   THR A  27      -4.921   1.769  -6.708  1.00  0.64           N  
ATOM    381  CA  THR A  27      -6.053   1.159  -7.399  1.00  0.74           C  
ATOM    382  C   THR A  27      -5.878   1.151  -8.931  1.00  0.87           C  
ATOM    383  O   THR A  27      -6.533   0.368  -9.619  1.00  1.29           O  
ATOM    384  CB  THR A  27      -7.370   1.786  -6.909  1.00  0.88           C  
ATOM    385  OG1 THR A  27      -8.480   1.000  -7.288  1.00  2.67           O  
ATOM    386  CG2 THR A  27      -7.576   3.212  -7.419  1.00  2.56           C  
ATOM    387  H   THR A  27      -5.081   2.533  -6.057  1.00  0.63           H  
ATOM    388  HA  THR A  27      -6.074   0.114  -7.088  1.00  0.74           H  
ATOM    389  HB  THR A  27      -7.349   1.816  -5.818  1.00  1.74           H  
ATOM    390  HG1 THR A  27      -8.320   0.086  -7.034  1.00  3.74           H  
ATOM    391 HG21 THR A  27      -7.672   3.223  -8.505  1.00  3.72           H  
ATOM    392 HG22 THR A  27      -8.484   3.626  -6.979  1.00  2.96           H  
ATOM    393 HG23 THR A  27      -6.732   3.828  -7.125  1.00  3.57           H  
ATOM    394  N   LYS A  28      -4.974   1.974  -9.486  1.00  0.87           N  
ATOM    395  CA  LYS A  28      -4.687   1.952 -10.912  1.00  0.93           C  
ATOM    396  C   LYS A  28      -4.048   0.633 -11.357  1.00  0.93           C  
ATOM    397  O   LYS A  28      -4.235   0.224 -12.501  1.00  1.08           O  
ATOM    398  CB  LYS A  28      -3.877   3.189 -11.327  1.00  1.03           C  
ATOM    399  CG  LYS A  28      -2.347   3.104 -11.191  1.00  2.01           C  
ATOM    400  CD  LYS A  28      -1.677   2.792 -12.538  1.00  3.26           C  
ATOM    401  CE  LYS A  28      -0.153   2.918 -12.415  1.00  4.54           C  
ATOM    402  NZ  LYS A  28       0.531   2.687 -13.705  1.00  5.76           N  
ATOM    403  H   LYS A  28      -4.405   2.578  -8.899  1.00  1.09           H  
ATOM    404  HA  LYS A  28      -5.649   2.032 -11.422  1.00  1.00           H  
ATOM    405  HB2 LYS A  28      -4.105   3.377 -12.370  1.00  1.63           H  
ATOM    406  HB3 LYS A  28      -4.240   4.045 -10.754  1.00  1.44           H  
ATOM    407  HG2 LYS A  28      -2.000   4.082 -10.849  1.00  2.30           H  
ATOM    408  HG3 LYS A  28      -2.059   2.369 -10.439  1.00  2.38           H  
ATOM    409  HD2 LYS A  28      -1.957   1.785 -12.854  1.00  3.86           H  
ATOM    410  HD3 LYS A  28      -2.037   3.507 -13.281  1.00  3.39           H  
ATOM    411  HE2 LYS A  28       0.099   3.920 -12.060  1.00  4.64           H  
ATOM    412  HE3 LYS A  28       0.206   2.197 -11.681  1.00  5.24           H  
ATOM    413  HZ1 LYS A  28       0.321   1.762 -14.054  1.00  6.21           H  
ATOM    414  HZ2 LYS A  28       0.231   3.372 -14.385  1.00  5.92           H  
ATOM    415  HZ3 LYS A  28       1.531   2.771 -13.583  1.00  6.62           H  
ATOM    416  N   HIS A  29      -3.281  -0.037 -10.486  1.00  0.83           N  
ATOM    417  CA  HIS A  29      -2.815  -1.384 -10.787  1.00  0.82           C  
ATOM    418  C   HIS A  29      -3.967  -2.327 -10.453  1.00  0.91           C  
ATOM    419  O   HIS A  29      -4.329  -2.468  -9.286  1.00  1.74           O  
ATOM    420  CB  HIS A  29      -1.550  -1.777 -10.009  1.00  0.95           C  
ATOM    421  CG  HIS A  29      -0.604  -0.661  -9.655  1.00  0.93           C  
ATOM    422  ND1 HIS A  29       0.513  -0.267 -10.357  1.00  1.55           N  
ATOM    423  CD2 HIS A  29      -0.547  -0.054  -8.434  1.00  1.19           C  
ATOM    424  CE1 HIS A  29       1.183   0.603  -9.579  1.00  1.51           C  
ATOM    425  NE2 HIS A  29       0.572   0.771  -8.399  1.00  1.30           N  
ATOM    426  H   HIS A  29      -3.238   0.275  -9.520  1.00  0.74           H  
ATOM    427  HA  HIS A  29      -2.564  -1.452 -11.847  1.00  0.97           H  
ATOM    428  HB2 HIS A  29      -1.837  -2.244  -9.070  1.00  1.14           H  
ATOM    429  HB3 HIS A  29      -1.018  -2.531 -10.589  1.00  1.09           H  
ATOM    430  HD1 HIS A  29       0.815  -0.630 -11.249  1.00  2.18           H  
ATOM    431  HD2 HIS A  29      -1.194  -0.267  -7.607  1.00  1.81           H  
ATOM    432  HE1 HIS A  29       2.108   1.089  -9.834  1.00  2.01           H  
ATOM    433  N   ARG A  30      -4.547  -2.975 -11.464  1.00  0.79           N  
ATOM    434  CA  ARG A  30      -5.746  -3.788 -11.285  1.00  0.89           C  
ATOM    435  C   ARG A  30      -5.564  -4.878 -10.218  1.00  1.11           C  
ATOM    436  O   ARG A  30      -6.536  -5.301  -9.599  1.00  2.05           O  
ATOM    437  CB  ARG A  30      -6.170  -4.375 -12.639  1.00  1.21           C  
ATOM    438  CG  ARG A  30      -7.612  -4.900 -12.668  1.00  2.46           C  
ATOM    439  CD  ARG A  30      -8.632  -3.786 -12.405  1.00  3.54           C  
ATOM    440  NE  ARG A  30      -9.997  -4.201 -12.745  1.00  4.45           N  
ATOM    441  CZ  ARG A  30     -11.070  -3.396 -12.696  1.00  5.49           C  
ATOM    442  NH1 ARG A  30     -10.931  -2.129 -12.293  1.00  6.08           N  
ATOM    443  NH2 ARG A  30     -12.273  -3.857 -13.054  1.00  6.58           N  
ATOM    444  H   ARG A  30      -4.226  -2.786 -12.401  1.00  1.30           H  
ATOM    445  HA  ARG A  30      -6.511  -3.101 -10.929  1.00  0.99           H  
ATOM    446  HB2 ARG A  30      -6.081  -3.606 -13.408  1.00  1.55           H  
ATOM    447  HB3 ARG A  30      -5.492  -5.189 -12.900  1.00  1.79           H  
ATOM    448  HG2 ARG A  30      -7.788  -5.317 -13.657  1.00  2.86           H  
ATOM    449  HG3 ARG A  30      -7.736  -5.698 -11.934  1.00  3.76           H  
ATOM    450  HD2 ARG A  30      -8.605  -3.521 -11.348  1.00  4.80           H  
ATOM    451  HD3 ARG A  30      -8.356  -2.919 -13.005  1.00  3.65           H  
ATOM    452  HE  ARG A  30     -10.113  -5.163 -13.025  1.00  4.87           H  
ATOM    453 HH11 ARG A  30     -10.023  -1.800 -12.003  1.00  5.79           H  
ATOM    454 HH12 ARG A  30     -11.710  -1.492 -12.247  1.00  7.21           H  
ATOM    455 HH21 ARG A  30     -12.386  -4.813 -13.357  1.00  6.86           H  
ATOM    456 HH22 ARG A  30     -13.092  -3.269 -13.026  1.00  7.48           H  
ATOM    457  N   GLY A  31      -4.321  -5.318  -9.997  1.00  0.83           N  
ATOM    458  CA  GLY A  31      -3.978  -6.297  -8.977  1.00  1.00           C  
ATOM    459  C   GLY A  31      -4.316  -5.840  -7.557  1.00  1.02           C  
ATOM    460  O   GLY A  31      -4.454  -6.680  -6.671  1.00  1.37           O  
ATOM    461  H   GLY A  31      -3.570  -4.933 -10.547  1.00  1.23           H  
ATOM    462  HA2 GLY A  31      -4.515  -7.222  -9.185  1.00  1.14           H  
ATOM    463  HA3 GLY A  31      -2.908  -6.493  -9.024  1.00  1.13           H  
ATOM    464  N   ILE A  32      -4.438  -4.531  -7.310  1.00  0.97           N  
ATOM    465  CA  ILE A  32      -4.879  -4.020  -6.024  1.00  1.08           C  
ATOM    466  C   ILE A  32      -6.402  -4.149  -5.982  1.00  1.14           C  
ATOM    467  O   ILE A  32      -7.117  -3.295  -6.503  1.00  1.78           O  
ATOM    468  CB  ILE A  32      -4.407  -2.565  -5.830  1.00  1.14           C  
ATOM    469  CG1 ILE A  32      -2.905  -2.382  -6.081  1.00  2.19           C  
ATOM    470  CG2 ILE A  32      -4.768  -2.087  -4.421  1.00  2.58           C  
ATOM    471  CD1 ILE A  32      -2.004  -3.120  -5.099  1.00  4.13           C  
ATOM    472  H   ILE A  32      -4.351  -3.854  -8.060  1.00  1.12           H  
ATOM    473  HA  ILE A  32      -4.453  -4.622  -5.220  1.00  1.20           H  
ATOM    474  HB  ILE A  32      -4.913  -1.912  -6.542  1.00  2.30           H  
ATOM    475 HG12 ILE A  32      -2.661  -2.706  -7.088  1.00  2.59           H  
ATOM    476 HG13 ILE A  32      -2.660  -1.326  -6.007  1.00  2.97           H  
ATOM    477 HG21 ILE A  32      -4.334  -2.749  -3.673  1.00  3.09           H  
ATOM    478 HG22 ILE A  32      -4.379  -1.083  -4.273  1.00  3.19           H  
ATOM    479 HG23 ILE A  32      -5.849  -2.067  -4.300  1.00  3.82           H  
ATOM    480 HD11 ILE A  32      -2.141  -2.718  -4.097  1.00  4.56           H  
ATOM    481 HD12 ILE A  32      -2.218  -4.188  -5.103  1.00  4.62           H  
ATOM    482 HD13 ILE A  32      -0.973  -2.955  -5.407  1.00  5.40           H  
ATOM    483  N   LEU A  33      -6.902  -5.213  -5.352  1.00  0.67           N  
ATOM    484  CA  LEU A  33      -8.327  -5.509  -5.312  1.00  0.70           C  
ATOM    485  C   LEU A  33      -8.996  -4.599  -4.283  1.00  0.65           C  
ATOM    486  O   LEU A  33     -10.121  -4.150  -4.485  1.00  0.75           O  
ATOM    487  CB  LEU A  33      -8.565  -6.990  -4.972  1.00  0.79           C  
ATOM    488  CG  LEU A  33      -7.698  -7.972  -5.781  1.00  1.07           C  
ATOM    489  CD1 LEU A  33      -8.016  -9.409  -5.353  1.00  1.64           C  
ATOM    490  CD2 LEU A  33      -7.915  -7.825  -7.291  1.00  1.81           C  
ATOM    491  H   LEU A  33      -6.273  -5.863  -4.889  1.00  0.61           H  
ATOM    492  HA  LEU A  33      -8.767  -5.304  -6.290  1.00  0.84           H  
ATOM    493  HB2 LEU A  33      -8.363  -7.147  -3.913  1.00  0.98           H  
ATOM    494  HB3 LEU A  33      -9.618  -7.214  -5.147  1.00  1.22           H  
ATOM    495  HG  LEU A  33      -6.645  -7.799  -5.562  1.00  1.72           H  
ATOM    496 HD11 LEU A  33      -9.059  -9.644  -5.565  1.00  2.45           H  
ATOM    497 HD12 LEU A  33      -7.374 -10.105  -5.895  1.00  2.54           H  
ATOM    498 HD13 LEU A  33      -7.830  -9.525  -4.284  1.00  2.42           H  
ATOM    499 HD21 LEU A  33      -7.326  -8.576  -7.820  1.00  2.41           H  
ATOM    500 HD22 LEU A  33      -8.969  -7.962  -7.535  1.00  2.29           H  
ATOM    501 HD23 LEU A  33      -7.592  -6.840  -7.625  1.00  2.67           H  
ATOM    502  N   TYR A  34      -8.284  -4.292  -3.192  1.00  0.59           N  
ATOM    503  CA  TYR A  34      -8.642  -3.222  -2.276  1.00  0.58           C  
ATOM    504  C   TYR A  34      -7.363  -2.644  -1.680  1.00  0.50           C  
ATOM    505  O   TYR A  34      -6.329  -3.314  -1.671  1.00  0.47           O  
ATOM    506  CB  TYR A  34      -9.584  -3.734  -1.177  1.00  0.67           C  
ATOM    507  CG  TYR A  34     -10.100  -2.662  -0.239  1.00  0.70           C  
ATOM    508  CD1 TYR A  34     -10.823  -1.567  -0.749  1.00  2.20           C  
ATOM    509  CD2 TYR A  34      -9.788  -2.717   1.132  1.00  1.91           C  
ATOM    510  CE1 TYR A  34     -11.170  -0.499   0.096  1.00  2.27           C  
ATOM    511  CE2 TYR A  34     -10.188  -1.676   1.986  1.00  1.97           C  
ATOM    512  CZ  TYR A  34     -10.839  -0.547   1.460  1.00  1.02           C  
ATOM    513  OH  TYR A  34     -11.153   0.491   2.285  1.00  1.29           O  
ATOM    514  H   TYR A  34      -7.358  -4.693  -3.087  1.00  0.55           H  
ATOM    515  HA  TYR A  34      -9.138  -2.435  -2.847  1.00  0.62           H  
ATOM    516  HB2 TYR A  34     -10.440  -4.229  -1.636  1.00  0.78           H  
ATOM    517  HB3 TYR A  34      -9.046  -4.464  -0.574  1.00  0.70           H  
ATOM    518  HD1 TYR A  34     -11.083  -1.528  -1.797  1.00  3.62           H  
ATOM    519  HD2 TYR A  34      -9.241  -3.556   1.537  1.00  3.32           H  
ATOM    520  HE1 TYR A  34     -11.682   0.360  -0.313  1.00  3.71           H  
ATOM    521  HE2 TYR A  34      -9.983  -1.741   3.043  1.00  3.37           H  
ATOM    522  HH  TYR A  34     -11.465   1.261   1.805  1.00  1.96           H  
ATOM    523  N   CYS A  35      -7.447  -1.409  -1.183  1.00  0.54           N  
ATOM    524  CA  CYS A  35      -6.402  -0.709  -0.456  1.00  0.51           C  
ATOM    525  C   CYS A  35      -7.074   0.156   0.604  1.00  0.58           C  
ATOM    526  O   CYS A  35      -8.134   0.728   0.363  1.00  0.97           O  
ATOM    527  CB  CYS A  35      -5.492   0.102  -1.388  1.00  0.63           C  
ATOM    528  SG  CYS A  35      -6.432   1.302  -2.387  1.00  2.35           S  
ATOM    529  H   CYS A  35      -8.343  -0.936  -1.185  1.00  0.65           H  
ATOM    530  HA  CYS A  35      -5.763  -1.415   0.060  1.00  0.55           H  
ATOM    531  HB2 CYS A  35      -4.759   0.648  -0.810  1.00  1.71           H  
ATOM    532  HB3 CYS A  35      -4.981  -0.570  -2.076  1.00  1.81           H  
ATOM    533  HG  CYS A  35      -7.128   0.416  -3.074  1.00  3.22           H  
ATOM    534  N   SER A  36      -6.494   0.174   1.806  1.00  0.48           N  
ATOM    535  CA  SER A  36      -6.855   1.071   2.890  1.00  0.66           C  
ATOM    536  C   SER A  36      -5.554   1.459   3.582  1.00  0.59           C  
ATOM    537  O   SER A  36      -4.993   0.631   4.308  1.00  0.68           O  
ATOM    538  CB  SER A  36      -7.813   0.378   3.869  1.00  0.90           C  
ATOM    539  OG  SER A  36      -7.953   1.120   5.075  1.00  1.77           O  
ATOM    540  H   SER A  36      -5.720  -0.462   1.976  1.00  0.54           H  
ATOM    541  HA  SER A  36      -7.355   1.955   2.501  1.00  0.79           H  
ATOM    542  HB2 SER A  36      -8.788   0.294   3.391  1.00  1.40           H  
ATOM    543  HB3 SER A  36      -7.445  -0.624   4.093  1.00  1.06           H  
ATOM    544  HG  SER A  36      -8.386   1.956   4.858  1.00  2.27           H  
ATOM    545  N   VAL A  37      -5.087   2.691   3.396  1.00  0.66           N  
ATOM    546  CA  VAL A  37      -3.977   3.235   4.164  1.00  0.61           C  
ATOM    547  C   VAL A  37      -4.492   3.818   5.487  1.00  0.64           C  
ATOM    548  O   VAL A  37      -5.699   3.907   5.705  1.00  0.90           O  
ATOM    549  CB  VAL A  37      -3.190   4.265   3.342  1.00  0.85           C  
ATOM    550  CG1 VAL A  37      -2.550   3.655   2.091  1.00  1.41           C  
ATOM    551  CG2 VAL A  37      -4.063   5.441   2.921  1.00  1.71           C  
ATOM    552  H   VAL A  37      -5.651   3.340   2.840  1.00  0.82           H  
ATOM    553  HA  VAL A  37      -3.279   2.446   4.394  1.00  0.63           H  
ATOM    554  HB  VAL A  37      -2.380   4.645   3.961  1.00  1.79           H  
ATOM    555 HG11 VAL A  37      -2.020   4.437   1.551  1.00  2.27           H  
ATOM    556 HG12 VAL A  37      -1.838   2.888   2.377  1.00  2.50           H  
ATOM    557 HG13 VAL A  37      -3.307   3.219   1.438  1.00  1.92           H  
ATOM    558 HG21 VAL A  37      -3.443   6.327   2.826  1.00  2.51           H  
ATOM    559 HG22 VAL A  37      -4.512   5.233   1.961  1.00  2.25           H  
ATOM    560 HG23 VAL A  37      -4.864   5.607   3.634  1.00  2.67           H  
ATOM    561  N   ALA A  38      -3.587   4.208   6.388  1.00  0.65           N  
ATOM    562  CA  ALA A  38      -3.854   5.266   7.357  1.00  0.79           C  
ATOM    563  C   ALA A  38      -2.534   5.854   7.826  1.00  0.86           C  
ATOM    564  O   ALA A  38      -1.600   5.095   8.067  1.00  0.94           O  
ATOM    565  CB  ALA A  38      -4.621   4.756   8.576  1.00  0.93           C  
ATOM    566  H   ALA A  38      -2.612   3.956   6.230  1.00  0.76           H  
ATOM    567  HA  ALA A  38      -4.444   6.046   6.871  1.00  0.92           H  
ATOM    568  HB1 ALA A  38      -4.738   5.575   9.285  1.00  2.08           H  
ATOM    569  HB2 ALA A  38      -5.607   4.397   8.284  1.00  1.36           H  
ATOM    570  HB3 ALA A  38      -4.053   3.962   9.057  1.00  1.73           H  
ATOM    571  N   LEU A  39      -2.478   7.175   8.019  1.00  0.94           N  
ATOM    572  CA  LEU A  39      -1.374   7.819   8.726  1.00  0.97           C  
ATOM    573  C   LEU A  39      -1.560   7.594  10.221  1.00  0.86           C  
ATOM    574  O   LEU A  39      -0.599   7.316  10.929  1.00  0.85           O  
ATOM    575  CB  LEU A  39      -1.219   9.302   8.326  1.00  1.26           C  
ATOM    576  CG  LEU A  39      -2.261  10.296   8.879  1.00  1.11           C  
ATOM    577  CD1 LEU A  39      -1.886  10.835  10.269  1.00  2.11           C  
ATOM    578  CD2 LEU A  39      -2.348  11.521   7.957  1.00  1.18           C  
ATOM    579  H   LEU A  39      -3.299   7.720   7.823  1.00  0.99           H  
ATOM    580  HA  LEU A  39      -0.442   7.328   8.446  1.00  0.95           H  
ATOM    581  HB2 LEU A  39      -0.229   9.640   8.636  1.00  1.98           H  
ATOM    582  HB3 LEU A  39      -1.245   9.339   7.237  1.00  1.53           H  
ATOM    583  HG  LEU A  39      -3.244   9.825   8.910  1.00  1.18           H  
ATOM    584 HD11 LEU A  39      -0.928  11.354  10.219  1.00  3.43           H  
ATOM    585 HD12 LEU A  39      -2.647  11.541  10.602  1.00  2.23           H  
ATOM    586 HD13 LEU A  39      -1.810  10.048  11.012  1.00  2.78           H  
ATOM    587 HD21 LEU A  39      -1.394  12.050   7.943  1.00  1.99           H  
ATOM    588 HD22 LEU A  39      -2.593  11.219   6.943  1.00  1.83           H  
ATOM    589 HD23 LEU A  39      -3.122  12.201   8.314  1.00  1.98           H  
ATOM    590  N   ALA A  40      -2.813   7.643  10.688  1.00  1.03           N  
ATOM    591  CA  ALA A  40      -3.153   7.517  12.101  1.00  1.13           C  
ATOM    592  C   ALA A  40      -2.584   6.224  12.677  1.00  1.00           C  
ATOM    593  O   ALA A  40      -2.093   6.201  13.802  1.00  1.17           O  
ATOM    594  CB  ALA A  40      -4.674   7.570  12.269  1.00  1.46           C  
ATOM    595  H   ALA A  40      -3.563   7.779  10.028  1.00  1.21           H  
ATOM    596  HA  ALA A  40      -2.716   8.357  12.644  1.00  1.19           H  
ATOM    597  HB1 ALA A  40      -5.142   6.740  11.737  1.00  1.94           H  
ATOM    598  HB2 ALA A  40      -4.924   7.497  13.328  1.00  1.86           H  
ATOM    599  HB3 ALA A  40      -5.058   8.512  11.878  1.00  2.78           H  
ATOM    600  N   THR A  41      -2.641   5.159  11.875  1.00  0.89           N  
ATOM    601  CA  THR A  41      -2.163   3.835  12.234  1.00  0.90           C  
ATOM    602  C   THR A  41      -0.938   3.468  11.395  1.00  0.79           C  
ATOM    603  O   THR A  41      -0.566   2.302  11.334  1.00  1.34           O  
ATOM    604  CB  THR A  41      -3.337   2.855  12.049  1.00  1.24           C  
ATOM    605  OG1 THR A  41      -4.541   3.475  12.463  1.00  2.41           O  
ATOM    606  CG2 THR A  41      -3.170   1.535  12.802  1.00  1.44           C  
ATOM    607  H   THR A  41      -3.098   5.248  10.982  1.00  0.98           H  
ATOM    608  HA  THR A  41      -1.821   3.833  13.264  1.00  0.98           H  
ATOM    609  HB  THR A  41      -3.443   2.641  10.991  1.00  1.78           H  
ATOM    610  HG1 THR A  41      -5.288   2.985  12.114  1.00  2.89           H  
ATOM    611 HG21 THR A  41      -4.068   0.930  12.677  1.00  2.17           H  
ATOM    612 HG22 THR A  41      -2.322   0.976  12.408  1.00  1.88           H  
ATOM    613 HG23 THR A  41      -3.015   1.734  13.863  1.00  2.52           H  
ATOM    614  N   ASN A  42      -0.333   4.460  10.729  1.00  0.60           N  
ATOM    615  CA  ASN A  42       0.807   4.329   9.831  1.00  0.66           C  
ATOM    616  C   ASN A  42       0.836   3.011   9.077  1.00  0.70           C  
ATOM    617  O   ASN A  42       1.850   2.327   9.099  1.00  0.95           O  
ATOM    618  CB  ASN A  42       2.108   4.568  10.618  1.00  0.86           C  
ATOM    619  CG  ASN A  42       2.299   6.054  10.823  1.00  0.71           C  
ATOM    620  OD1 ASN A  42       2.307   6.558  11.941  1.00  1.47           O  
ATOM    621  ND2 ASN A  42       2.409   6.763   9.710  1.00  1.57           N  
ATOM    622  H   ASN A  42      -0.634   5.410  10.912  1.00  1.02           H  
ATOM    623  HA  ASN A  42       0.707   5.085   9.055  1.00  0.68           H  
ATOM    624  HB2 ASN A  42       2.071   4.047  11.574  1.00  1.30           H  
ATOM    625  HB3 ASN A  42       2.978   4.224  10.059  1.00  1.33           H  
ATOM    626 HD21 ASN A  42       2.478   6.274   8.820  1.00  2.33           H  
ATOM    627 HD22 ASN A  42       2.262   7.750   9.782  1.00  1.97           H  
ATOM    628  N   LYS A  43      -0.253   2.656   8.393  1.00  0.56           N  
ATOM    629  CA  LYS A  43      -0.414   1.342   7.793  1.00  0.58           C  
ATOM    630  C   LYS A  43      -0.875   1.447   6.357  1.00  0.54           C  
ATOM    631  O   LYS A  43      -1.373   2.491   5.928  1.00  0.69           O  
ATOM    632  CB  LYS A  43      -1.372   0.458   8.613  1.00  0.72           C  
ATOM    633  CG  LYS A  43      -2.795   1.018   8.809  1.00  1.41           C  
ATOM    634  CD  LYS A  43      -3.720   0.739   7.614  1.00  1.26           C  
ATOM    635  CE  LYS A  43      -5.204   1.034   7.883  1.00  1.75           C  
ATOM    636  NZ  LYS A  43      -6.046   0.505   6.789  1.00  2.74           N  
ATOM    637  H   LYS A  43      -0.977   3.351   8.245  1.00  0.56           H  
ATOM    638  HA  LYS A  43       0.542   0.833   7.770  1.00  0.77           H  
ATOM    639  HB2 LYS A  43      -1.449  -0.522   8.149  1.00  1.22           H  
ATOM    640  HB3 LYS A  43      -0.915   0.284   9.584  1.00  0.71           H  
ATOM    641  HG2 LYS A  43      -3.211   0.531   9.692  1.00  2.31           H  
ATOM    642  HG3 LYS A  43      -2.735   2.089   8.986  1.00  2.41           H  
ATOM    643  HD2 LYS A  43      -3.425   1.380   6.787  1.00  1.80           H  
ATOM    644  HD3 LYS A  43      -3.605  -0.307   7.327  1.00  1.63           H  
ATOM    645  HE2 LYS A  43      -5.516   0.596   8.832  1.00  1.92           H  
ATOM    646  HE3 LYS A  43      -5.337   2.115   7.940  1.00  1.73           H  
ATOM    647  HZ1 LYS A  43      -6.204  -0.484   6.894  1.00  2.90           H  
ATOM    648  HZ2 LYS A  43      -6.947   0.969   6.682  1.00  3.48           H  
ATOM    649  HZ3 LYS A  43      -5.586   0.649   5.896  1.00  3.44           H  
ATOM    650  N   ALA A  44      -0.811   0.304   5.676  1.00  0.56           N  
ATOM    651  CA  ALA A  44      -1.692  -0.029   4.583  1.00  0.59           C  
ATOM    652  C   ALA A  44      -2.070  -1.497   4.675  1.00  0.69           C  
ATOM    653  O   ALA A  44      -1.219  -2.338   4.955  1.00  1.13           O  
ATOM    654  CB  ALA A  44      -1.079   0.341   3.238  1.00  0.62           C  
ATOM    655  H   ALA A  44      -0.302  -0.472   6.097  1.00  0.69           H  
ATOM    656  HA  ALA A  44      -2.606   0.532   4.711  1.00  0.67           H  
ATOM    657  HB1 ALA A  44      -1.869   0.394   2.493  1.00  1.65           H  
ATOM    658  HB2 ALA A  44      -0.609   1.315   3.324  1.00  1.47           H  
ATOM    659  HB3 ALA A  44      -0.341  -0.399   2.933  1.00  1.62           H  
ATOM    660  N   HIS A  45      -3.362  -1.756   4.475  1.00  0.49           N  
ATOM    661  CA  HIS A  45      -3.958  -3.063   4.271  1.00  0.54           C  
ATOM    662  C   HIS A  45      -4.389  -3.055   2.817  1.00  0.54           C  
ATOM    663  O   HIS A  45      -5.311  -2.327   2.444  1.00  0.61           O  
ATOM    664  CB  HIS A  45      -5.110  -3.244   5.266  1.00  0.62           C  
ATOM    665  CG  HIS A  45      -5.852  -4.548   5.130  1.00  0.70           C  
ATOM    666  ND1 HIS A  45      -5.798  -5.621   5.993  1.00  0.77           N  
ATOM    667  CD2 HIS A  45      -6.814  -4.817   4.195  1.00  1.10           C  
ATOM    668  CE1 HIS A  45      -6.729  -6.503   5.590  1.00  1.01           C  
ATOM    669  NE2 HIS A  45      -7.364  -6.069   4.486  1.00  1.28           N  
ATOM    670  H   HIS A  45      -3.965  -0.966   4.261  1.00  0.51           H  
ATOM    671  HA  HIS A  45      -3.272  -3.900   4.383  1.00  0.57           H  
ATOM    672  HB2 HIS A  45      -4.702  -3.191   6.277  1.00  0.71           H  
ATOM    673  HB3 HIS A  45      -5.823  -2.428   5.144  1.00  0.70           H  
ATOM    674  HD1 HIS A  45      -5.152  -5.775   6.772  1.00  0.93           H  
ATOM    675  HD2 HIS A  45      -7.110  -4.155   3.396  1.00  1.42           H  
ATOM    676  HE1 HIS A  45      -6.915  -7.453   6.069  1.00  1.14           H  
ATOM    677  N   ILE A  46      -3.653  -3.805   2.000  1.00  0.60           N  
ATOM    678  CA  ILE A  46      -3.929  -4.032   0.603  1.00  0.61           C  
ATOM    679  C   ILE A  46      -4.437  -5.462   0.506  1.00  0.69           C  
ATOM    680  O   ILE A  46      -4.017  -6.349   1.248  1.00  1.05           O  
ATOM    681  CB  ILE A  46      -2.668  -3.790  -0.252  1.00  0.67           C  
ATOM    682  CG1 ILE A  46      -2.496  -2.310  -0.629  1.00  1.43           C  
ATOM    683  CG2 ILE A  46      -2.726  -4.579  -1.568  1.00  1.51           C  
ATOM    684  CD1 ILE A  46      -2.262  -1.395   0.570  1.00  1.86           C  
ATOM    685  H   ILE A  46      -2.947  -4.415   2.400  1.00  0.75           H  
ATOM    686  HA  ILE A  46      -4.716  -3.365   0.262  1.00  0.61           H  
ATOM    687  HB  ILE A  46      -1.785  -4.127   0.292  1.00  1.14           H  
ATOM    688 HG12 ILE A  46      -1.628  -2.215  -1.279  1.00  2.04           H  
ATOM    689 HG13 ILE A  46      -3.369  -1.967  -1.181  1.00  2.50           H  
ATOM    690 HG21 ILE A  46      -3.653  -4.371  -2.100  1.00  2.14           H  
ATOM    691 HG22 ILE A  46      -1.893  -4.303  -2.208  1.00  2.04           H  
ATOM    692 HG23 ILE A  46      -2.649  -5.644  -1.358  1.00  2.63           H  
ATOM    693 HD11 ILE A  46      -1.494  -1.820   1.215  1.00  2.11           H  
ATOM    694 HD12 ILE A  46      -1.933  -0.420   0.212  1.00  2.66           H  
ATOM    695 HD13 ILE A  46      -3.187  -1.261   1.130  1.00  3.05           H  
ATOM    696  N   LYS A  47      -5.347  -5.676  -0.430  1.00  0.52           N  
ATOM    697  CA  LYS A  47      -5.822  -6.974  -0.841  1.00  0.65           C  
ATOM    698  C   LYS A  47      -5.331  -7.147  -2.276  1.00  0.58           C  
ATOM    699  O   LYS A  47      -5.953  -6.646  -3.210  1.00  0.91           O  
ATOM    700  CB  LYS A  47      -7.343  -6.950  -0.711  1.00  0.83           C  
ATOM    701  CG  LYS A  47      -7.823  -7.144   0.733  1.00  0.82           C  
ATOM    702  CD  LYS A  47      -7.868  -8.637   1.071  1.00  1.04           C  
ATOM    703  CE  LYS A  47      -8.233  -8.859   2.543  1.00  1.70           C  
ATOM    704  NZ  LYS A  47      -8.271 -10.297   2.872  1.00  2.61           N  
ATOM    705  H   LYS A  47      -5.644  -4.880  -0.990  1.00  0.52           H  
ATOM    706  HA  LYS A  47      -5.412  -7.777  -0.230  1.00  0.84           H  
ATOM    707  HB2 LYS A  47      -7.644  -5.958  -1.027  1.00  1.08           H  
ATOM    708  HB3 LYS A  47      -7.795  -7.696  -1.359  1.00  1.27           H  
ATOM    709  HG2 LYS A  47      -7.163  -6.609   1.419  1.00  1.24           H  
ATOM    710  HG3 LYS A  47      -8.829  -6.730   0.826  1.00  1.59           H  
ATOM    711  HD2 LYS A  47      -8.603  -9.121   0.423  1.00  2.01           H  
ATOM    712  HD3 LYS A  47      -6.889  -9.071   0.871  1.00  2.05           H  
ATOM    713  HE2 LYS A  47      -7.480  -8.381   3.169  1.00  2.41           H  
ATOM    714  HE3 LYS A  47      -9.202  -8.406   2.761  1.00  2.19           H  
ATOM    715  HZ1 LYS A  47      -9.018 -10.756   2.371  1.00  2.87           H  
ATOM    716  HZ2 LYS A  47      -7.392 -10.725   2.588  1.00  3.04           H  
ATOM    717  HZ3 LYS A  47      -8.400 -10.429   3.865  1.00  3.65           H  
ATOM    718  N   TYR A  48      -4.162  -7.772  -2.419  1.00  0.71           N  
ATOM    719  CA  TYR A  48      -3.466  -7.932  -3.689  1.00  0.78           C  
ATOM    720  C   TYR A  48      -3.829  -9.237  -4.403  1.00  0.65           C  
ATOM    721  O   TYR A  48      -4.095 -10.249  -3.756  1.00  0.85           O  
ATOM    722  CB  TYR A  48      -1.943  -7.829  -3.490  1.00  1.16           C  
ATOM    723  CG  TYR A  48      -1.181  -9.015  -2.903  1.00  1.29           C  
ATOM    724  CD1 TYR A  48      -1.747  -9.883  -1.945  1.00  2.74           C  
ATOM    725  CD2 TYR A  48       0.153  -9.222  -3.307  1.00  1.98           C  
ATOM    726  CE1 TYR A  48      -1.029 -11.001  -1.490  1.00  3.02           C  
ATOM    727  CE2 TYR A  48       0.883 -10.316  -2.819  1.00  2.16           C  
ATOM    728  CZ  TYR A  48       0.279 -11.229  -1.942  1.00  2.02           C  
ATOM    729  OH  TYR A  48       0.945 -12.361  -1.585  1.00  2.51           O  
ATOM    730  H   TYR A  48      -3.695  -8.095  -1.589  1.00  1.09           H  
ATOM    731  HA  TYR A  48      -3.749  -7.093  -4.324  1.00  1.06           H  
ATOM    732  HB2 TYR A  48      -1.530  -7.646  -4.484  1.00  1.24           H  
ATOM    733  HB3 TYR A  48      -1.718  -6.953  -2.887  1.00  1.47           H  
ATOM    734  HD1 TYR A  48      -2.751  -9.758  -1.582  1.00  4.05           H  
ATOM    735  HD2 TYR A  48       0.617  -8.558  -4.020  1.00  3.23           H  
ATOM    736  HE1 TYR A  48      -1.486 -11.681  -0.787  1.00  4.44           H  
ATOM    737  HE2 TYR A  48       1.881 -10.502  -3.182  1.00  3.35           H  
ATOM    738  HH  TYR A  48       0.333 -13.055  -1.303  1.00  3.21           H  
ATOM    739  N   ASP A  49      -3.759  -9.216  -5.735  1.00  0.72           N  
ATOM    740  CA  ASP A  49      -3.446 -10.391  -6.538  1.00  0.80           C  
ATOM    741  C   ASP A  49      -1.915 -10.468  -6.647  1.00  0.79           C  
ATOM    742  O   ASP A  49      -1.303  -9.472  -7.036  1.00  0.99           O  
ATOM    743  CB  ASP A  49      -4.077 -10.248  -7.925  1.00  1.11           C  
ATOM    744  CG  ASP A  49      -3.674 -11.394  -8.847  1.00  1.86           C  
ATOM    745  OD1 ASP A  49      -2.455 -11.525  -9.103  1.00  3.09           O  
ATOM    746  OD2 ASP A  49      -4.593 -12.116  -9.281  1.00  2.48           O  
ATOM    747  H   ASP A  49      -3.652  -8.315  -6.189  1.00  0.87           H  
ATOM    748  HA  ASP A  49      -3.873 -11.275  -6.066  1.00  0.84           H  
ATOM    749  HB2 ASP A  49      -5.162 -10.233  -7.822  1.00  1.42           H  
ATOM    750  HB3 ASP A  49      -3.751  -9.315  -8.374  1.00  1.90           H  
ATOM    751  N   PRO A  50      -1.291 -11.607  -6.298  1.00  0.78           N  
ATOM    752  CA  PRO A  50       0.153 -11.739  -6.187  1.00  0.78           C  
ATOM    753  C   PRO A  50       0.867 -11.785  -7.542  1.00  1.11           C  
ATOM    754  O   PRO A  50       2.078 -11.581  -7.584  1.00  1.82           O  
ATOM    755  CB  PRO A  50       0.373 -13.049  -5.425  1.00  0.96           C  
ATOM    756  CG  PRO A  50      -0.813 -13.895  -5.881  1.00  1.30           C  
ATOM    757  CD  PRO A  50      -1.937 -12.862  -5.950  1.00  1.05           C  
ATOM    758  HA  PRO A  50       0.567 -10.916  -5.606  1.00  0.78           H  
ATOM    759  HB2 PRO A  50       1.332 -13.516  -5.655  1.00  1.06           H  
ATOM    760  HB3 PRO A  50       0.290 -12.868  -4.353  1.00  1.06           H  
ATOM    761  HG2 PRO A  50      -0.618 -14.287  -6.880  1.00  1.55           H  
ATOM    762  HG3 PRO A  50      -1.029 -14.716  -5.201  1.00  1.63           H  
ATOM    763  HD2 PRO A  50      -2.678 -13.167  -6.692  1.00  1.29           H  
ATOM    764  HD3 PRO A  50      -2.399 -12.756  -4.970  1.00  1.05           H  
ATOM    765  N   GLU A  51       0.156 -12.102  -8.631  1.00  0.95           N  
ATOM    766  CA  GLU A  51       0.751 -12.220  -9.954  1.00  1.19           C  
ATOM    767  C   GLU A  51       0.628 -10.879 -10.672  1.00  1.26           C  
ATOM    768  O   GLU A  51       1.586 -10.402 -11.277  1.00  1.81           O  
ATOM    769  CB  GLU A  51       0.074 -13.349 -10.742  1.00  1.44           C  
ATOM    770  CG  GLU A  51       0.365 -14.720 -10.112  1.00  1.87           C  
ATOM    771  CD  GLU A  51      -0.166 -15.875 -10.955  1.00  2.25           C  
ATOM    772  OE1 GLU A  51      -0.054 -15.777 -12.196  1.00  3.44           O  
ATOM    773  OE2 GLU A  51      -0.654 -16.847 -10.339  1.00  2.62           O  
ATOM    774  H   GLU A  51      -0.865 -12.142  -8.588  1.00  1.13           H  
ATOM    775  HA  GLU A  51       1.812 -12.462  -9.877  1.00  1.34           H  
ATOM    776  HB2 GLU A  51      -1.006 -13.190 -10.787  1.00  1.87           H  
ATOM    777  HB3 GLU A  51       0.467 -13.343 -11.760  1.00  2.37           H  
ATOM    778  HG2 GLU A  51       1.441 -14.854 -10.008  1.00  2.85           H  
ATOM    779  HG3 GLU A  51      -0.094 -14.772  -9.126  1.00  2.36           H  
ATOM    780  N   ILE A  52      -0.552 -10.260 -10.599  1.00  1.01           N  
ATOM    781  CA  ILE A  52      -0.788  -8.963 -11.215  1.00  1.17           C  
ATOM    782  C   ILE A  52       0.025  -7.891 -10.481  1.00  1.14           C  
ATOM    783  O   ILE A  52       0.504  -6.951 -11.116  1.00  1.40           O  
ATOM    784  CB  ILE A  52      -2.296  -8.643 -11.259  1.00  1.26           C  
ATOM    785  CG1 ILE A  52      -3.065  -9.756 -11.995  1.00  1.63           C  
ATOM    786  CG2 ILE A  52      -2.534  -7.298 -11.964  1.00  2.30           C  
ATOM    787  CD1 ILE A  52      -4.587  -9.591 -11.923  1.00  2.92           C  
ATOM    788  H   ILE A  52      -1.301 -10.710 -10.066  1.00  1.08           H  
ATOM    789  HA  ILE A  52      -0.430  -9.007 -12.244  1.00  1.37           H  
ATOM    790  HB  ILE A  52      -2.661  -8.580 -10.236  1.00  2.17           H  
ATOM    791 HG12 ILE A  52      -2.752  -9.788 -13.039  1.00  1.91           H  
ATOM    792 HG13 ILE A  52      -2.838 -10.721 -11.546  1.00  2.63           H  
ATOM    793 HG21 ILE A  52      -2.034  -6.489 -11.433  1.00  3.16           H  
ATOM    794 HG22 ILE A  52      -2.151  -7.340 -12.983  1.00  2.90           H  
ATOM    795 HG23 ILE A  52      -3.596  -7.065 -11.994  1.00  3.05           H  
ATOM    796 HD11 ILE A  52      -4.898  -9.443 -10.888  1.00  3.96           H  
ATOM    797 HD12 ILE A  52      -4.919  -8.750 -12.529  1.00  3.33           H  
ATOM    798 HD13 ILE A  52      -5.059 -10.497 -12.304  1.00  3.58           H  
ATOM    799  N   ILE A  53       0.175  -8.011  -9.158  1.00  0.91           N  
ATOM    800  CA  ILE A  53       0.968  -7.115  -8.337  1.00  0.94           C  
ATOM    801  C   ILE A  53       1.874  -7.987  -7.469  1.00  0.77           C  
ATOM    802  O   ILE A  53       1.397  -8.740  -6.624  1.00  1.21           O  
ATOM    803  CB  ILE A  53       0.010  -6.206  -7.532  1.00  1.16           C  
ATOM    804  CG1 ILE A  53      -0.308  -4.912  -8.302  1.00  1.49           C  
ATOM    805  CG2 ILE A  53       0.491  -5.869  -6.118  1.00  1.33           C  
ATOM    806  CD1 ILE A  53       0.850  -3.905  -8.322  1.00  0.90           C  
ATOM    807  H   ILE A  53      -0.234  -8.793  -8.655  1.00  0.81           H  
ATOM    808  HA  ILE A  53       1.617  -6.506  -8.964  1.00  1.17           H  
ATOM    809  HB  ILE A  53      -0.933  -6.741  -7.399  1.00  1.81           H  
ATOM    810 HG12 ILE A  53      -0.581  -5.161  -9.327  1.00  2.32           H  
ATOM    811 HG13 ILE A  53      -1.165  -4.432  -7.830  1.00  2.76           H  
ATOM    812 HG21 ILE A  53       0.481  -6.762  -5.498  1.00  1.93           H  
ATOM    813 HG22 ILE A  53       1.493  -5.453  -6.137  1.00  2.09           H  
ATOM    814 HG23 ILE A  53      -0.190  -5.152  -5.670  1.00  1.94           H  
ATOM    815 HD11 ILE A  53       1.753  -4.351  -8.735  1.00  1.71           H  
ATOM    816 HD12 ILE A  53       0.586  -3.057  -8.946  1.00  1.66           H  
ATOM    817 HD13 ILE A  53       1.054  -3.532  -7.318  1.00  2.04           H  
ATOM    818  N   GLY A  54       3.191  -7.886  -7.650  1.00  0.70           N  
ATOM    819  CA  GLY A  54       4.111  -8.507  -6.716  1.00  0.75           C  
ATOM    820  C   GLY A  54       3.944  -7.827  -5.356  1.00  0.80           C  
ATOM    821  O   GLY A  54       3.584  -6.651  -5.299  1.00  0.88           O  
ATOM    822  H   GLY A  54       3.575  -7.179  -8.281  1.00  1.03           H  
ATOM    823  HA2 GLY A  54       3.894  -9.574  -6.656  1.00  0.92           H  
ATOM    824  HA3 GLY A  54       5.132  -8.365  -7.070  1.00  0.85           H  
ATOM    825  N   PRO A  55       4.226  -8.515  -4.240  1.00  1.01           N  
ATOM    826  CA  PRO A  55       4.059  -7.938  -2.915  1.00  1.36           C  
ATOM    827  C   PRO A  55       4.849  -6.631  -2.781  1.00  1.44           C  
ATOM    828  O   PRO A  55       4.376  -5.663  -2.188  1.00  1.79           O  
ATOM    829  CB  PRO A  55       4.525  -9.021  -1.933  1.00  1.59           C  
ATOM    830  CG  PRO A  55       5.429  -9.926  -2.773  1.00  1.33           C  
ATOM    831  CD  PRO A  55       4.818  -9.839  -4.171  1.00  1.09           C  
ATOM    832  HA  PRO A  55       3.003  -7.726  -2.744  1.00  1.56           H  
ATOM    833  HB2 PRO A  55       5.039  -8.608  -1.064  1.00  1.77           H  
ATOM    834  HB3 PRO A  55       3.659  -9.599  -1.608  1.00  1.80           H  
ATOM    835  HG2 PRO A  55       6.439  -9.514  -2.790  1.00  1.22           H  
ATOM    836  HG3 PRO A  55       5.450 -10.950  -2.397  1.00  1.52           H  
ATOM    837  HD2 PRO A  55       5.588  -9.990  -4.929  1.00  0.94           H  
ATOM    838  HD3 PRO A  55       4.034 -10.589  -4.288  1.00  1.25           H  
ATOM    839  N   ARG A  56       6.049  -6.587  -3.365  1.00  1.22           N  
ATOM    840  CA  ARG A  56       6.877  -5.396  -3.355  1.00  1.52           C  
ATOM    841  C   ARG A  56       6.268  -4.253  -4.179  1.00  1.51           C  
ATOM    842  O   ARG A  56       6.601  -3.103  -3.929  1.00  1.61           O  
ATOM    843  CB  ARG A  56       8.298  -5.746  -3.819  1.00  1.63           C  
ATOM    844  CG  ARG A  56       9.291  -4.635  -3.444  1.00  2.50           C  
ATOM    845  CD  ARG A  56      10.708  -4.941  -3.936  1.00  2.70           C  
ATOM    846  NE  ARG A  56      11.332  -6.047  -3.197  1.00  3.92           N  
ATOM    847  CZ  ARG A  56      12.569  -6.502  -3.450  1.00  5.03           C  
ATOM    848  NH1 ARG A  56      13.296  -5.936  -4.419  1.00  5.14           N  
ATOM    849  NH2 ARG A  56      13.070  -7.518  -2.736  1.00  6.74           N  
ATOM    850  H   ARG A  56       6.386  -7.402  -3.851  1.00  0.96           H  
ATOM    851  HA  ARG A  56       6.947  -5.059  -2.320  1.00  1.88           H  
ATOM    852  HB2 ARG A  56       8.613  -6.670  -3.334  1.00  2.17           H  
ATOM    853  HB3 ARG A  56       8.297  -5.894  -4.899  1.00  1.58           H  
ATOM    854  HG2 ARG A  56       8.986  -3.701  -3.915  1.00  3.18           H  
ATOM    855  HG3 ARG A  56       9.298  -4.480  -2.364  1.00  3.52           H  
ATOM    856  HD2 ARG A  56      10.659  -5.186  -4.997  1.00  2.60           H  
ATOM    857  HD3 ARG A  56      11.299  -4.029  -3.807  1.00  3.70           H  
ATOM    858  HE  ARG A  56      10.783  -6.460  -2.456  1.00  4.68           H  
ATOM    859 HH11 ARG A  56      12.899  -5.164  -4.939  1.00  4.59           H  
ATOM    860 HH12 ARG A  56      14.230  -6.242  -4.644  1.00  6.31           H  
ATOM    861 HH21 ARG A  56      12.525  -7.946  -2.002  1.00  7.31           H  
ATOM    862 HH22 ARG A  56      13.998  -7.872  -2.913  1.00  7.80           H  
ATOM    863  N   ASP A  57       5.401  -4.508  -5.162  1.00  1.40           N  
ATOM    864  CA  ASP A  57       4.986  -3.451  -6.084  1.00  1.26           C  
ATOM    865  C   ASP A  57       4.190  -2.355  -5.386  1.00  1.15           C  
ATOM    866  O   ASP A  57       4.347  -1.176  -5.688  1.00  1.07           O  
ATOM    867  CB  ASP A  57       4.259  -4.022  -7.302  1.00  1.06           C  
ATOM    868  CG  ASP A  57       5.187  -4.839  -8.186  1.00  1.34           C  
ATOM    869  OD1 ASP A  57       6.342  -4.382  -8.368  1.00  2.44           O  
ATOM    870  OD2 ASP A  57       4.725  -5.906  -8.646  1.00  2.27           O  
ATOM    871  H   ASP A  57       5.033  -5.441  -5.304  1.00  1.39           H  
ATOM    872  HA  ASP A  57       5.875  -2.951  -6.443  1.00  1.42           H  
ATOM    873  HB2 ASP A  57       3.425  -4.641  -6.978  1.00  1.21           H  
ATOM    874  HB3 ASP A  57       3.876  -3.198  -7.903  1.00  1.14           H  
ATOM    875  N   ILE A  58       3.377  -2.728  -4.401  1.00  1.18           N  
ATOM    876  CA  ILE A  58       2.704  -1.762  -3.544  1.00  1.13           C  
ATOM    877  C   ILE A  58       3.747  -0.805  -2.946  1.00  0.99           C  
ATOM    878  O   ILE A  58       3.597   0.417  -3.002  1.00  0.95           O  
ATOM    879  CB  ILE A  58       1.904  -2.534  -2.482  1.00  1.23           C  
ATOM    880  CG1 ILE A  58       0.803  -3.361  -3.166  1.00  1.27           C  
ATOM    881  CG2 ILE A  58       1.294  -1.619  -1.413  1.00  1.24           C  
ATOM    882  CD1 ILE A  58       0.742  -4.783  -2.606  1.00  1.29           C  
ATOM    883  H   ILE A  58       3.301  -3.715  -4.194  1.00  1.27           H  
ATOM    884  HA  ILE A  58       2.013  -1.175  -4.151  1.00  1.13           H  
ATOM    885  HB  ILE A  58       2.574  -3.222  -1.975  1.00  1.32           H  
ATOM    886 HG12 ILE A  58      -0.155  -2.867  -3.027  1.00  1.42           H  
ATOM    887 HG13 ILE A  58       0.985  -3.446  -4.236  1.00  1.28           H  
ATOM    888 HG21 ILE A  58       2.082  -1.122  -0.848  1.00  1.87           H  
ATOM    889 HG22 ILE A  58       0.655  -0.867  -1.875  1.00  1.80           H  
ATOM    890 HG23 ILE A  58       0.704  -2.216  -0.717  1.00  2.10           H  
ATOM    891 HD11 ILE A  58       0.487  -4.754  -1.547  1.00  2.39           H  
ATOM    892 HD12 ILE A  58      -0.014  -5.351  -3.145  1.00  1.52           H  
ATOM    893 HD13 ILE A  58       1.704  -5.273  -2.745  1.00  1.66           H  
ATOM    894  N   ILE A  59       4.830  -1.373  -2.411  1.00  0.92           N  
ATOM    895  CA  ILE A  59       5.941  -0.623  -1.854  1.00  0.80           C  
ATOM    896  C   ILE A  59       6.601   0.219  -2.954  1.00  0.61           C  
ATOM    897  O   ILE A  59       6.749   1.421  -2.764  1.00  0.50           O  
ATOM    898  CB  ILE A  59       6.879  -1.587  -1.103  1.00  0.98           C  
ATOM    899  CG1 ILE A  59       6.176  -2.107   0.165  1.00  1.30           C  
ATOM    900  CG2 ILE A  59       8.211  -0.926  -0.744  1.00  0.82           C  
ATOM    901  CD1 ILE A  59       6.662  -3.503   0.551  1.00  1.31           C  
ATOM    902  H   ILE A  59       4.958  -2.369  -2.509  1.00  0.89           H  
ATOM    903  HA  ILE A  59       5.544   0.072  -1.114  1.00  0.82           H  
ATOM    904  HB  ILE A  59       7.115  -2.439  -1.732  1.00  1.11           H  
ATOM    905 HG12 ILE A  59       6.359  -1.425   0.993  1.00  1.86           H  
ATOM    906 HG13 ILE A  59       5.099  -2.175   0.010  1.00  1.85           H  
ATOM    907 HG21 ILE A  59       8.038   0.009  -0.211  1.00  1.78           H  
ATOM    908 HG22 ILE A  59       8.806  -1.593  -0.124  1.00  1.60           H  
ATOM    909 HG23 ILE A  59       8.767  -0.727  -1.659  1.00  1.24           H  
ATOM    910 HD11 ILE A  59       6.170  -3.807   1.474  1.00  2.54           H  
ATOM    911 HD12 ILE A  59       6.398  -4.207  -0.238  1.00  1.77           H  
ATOM    912 HD13 ILE A  59       7.741  -3.505   0.695  1.00  1.96           H  
ATOM    913  N   HIS A  60       6.921  -0.363  -4.117  1.00  0.72           N  
ATOM    914  CA  HIS A  60       7.464   0.372  -5.258  1.00  0.74           C  
ATOM    915  C   HIS A  60       6.623   1.620  -5.547  1.00  0.60           C  
ATOM    916  O   HIS A  60       7.169   2.698  -5.778  1.00  0.59           O  
ATOM    917  CB  HIS A  60       7.541  -0.498  -6.529  1.00  1.05           C  
ATOM    918  CG  HIS A  60       8.452  -1.704  -6.481  1.00  1.90           C  
ATOM    919  ND1 HIS A  60       8.274  -2.887  -7.175  1.00  3.15           N  
ATOM    920  CD2 HIS A  60       9.715  -1.733  -5.948  1.00  2.36           C  
ATOM    921  CE1 HIS A  60       9.396  -3.610  -7.038  1.00  3.91           C  
ATOM    922  NE2 HIS A  60      10.306  -2.952  -6.302  1.00  3.54           N  
ATOM    923  H   HIS A  60       6.759  -1.356  -4.220  1.00  0.87           H  
ATOM    924  HA  HIS A  60       8.471   0.704  -4.999  1.00  0.77           H  
ATOM    925  HB2 HIS A  60       6.541  -0.814  -6.816  1.00  1.87           H  
ATOM    926  HB3 HIS A  60       7.916   0.137  -7.333  1.00  1.19           H  
ATOM    927  HD1 HIS A  60       7.454  -3.209  -7.697  1.00  3.74           H  
ATOM    928  HD2 HIS A  60      10.200  -0.933  -5.409  1.00  2.43           H  
ATOM    929  HE1 HIS A  60       9.544  -4.590  -7.469  1.00  4.98           H  
ATOM    930  N   THR A  61       5.294   1.490  -5.535  1.00  0.58           N  
ATOM    931  CA  THR A  61       4.418   2.616  -5.819  1.00  0.53           C  
ATOM    932  C   THR A  61       4.582   3.672  -4.726  1.00  0.47           C  
ATOM    933  O   THR A  61       4.929   4.818  -5.013  1.00  0.55           O  
ATOM    934  CB  THR A  61       2.969   2.141  -5.992  1.00  0.65           C  
ATOM    935  OG1 THR A  61       2.948   1.194  -7.038  1.00  0.82           O  
ATOM    936  CG2 THR A  61       2.037   3.300  -6.360  1.00  0.79           C  
ATOM    937  H   THR A  61       4.882   0.586  -5.317  1.00  0.64           H  
ATOM    938  HA  THR A  61       4.725   3.044  -6.773  1.00  0.58           H  
ATOM    939  HB  THR A  61       2.614   1.669  -5.073  1.00  0.74           H  
ATOM    940  HG1 THR A  61       2.031   0.987  -7.267  1.00  1.86           H  
ATOM    941 HG21 THR A  61       1.965   4.005  -5.533  1.00  1.96           H  
ATOM    942 HG22 THR A  61       2.414   3.818  -7.242  1.00  1.65           H  
ATOM    943 HG23 THR A  61       1.036   2.926  -6.578  1.00  1.74           H  
ATOM    944  N   ILE A  62       4.363   3.274  -3.472  1.00  0.49           N  
ATOM    945  CA  ILE A  62       4.504   4.129  -2.298  1.00  0.51           C  
ATOM    946  C   ILE A  62       5.828   4.919  -2.349  1.00  0.49           C  
ATOM    947  O   ILE A  62       5.830   6.144  -2.202  1.00  0.56           O  
ATOM    948  CB  ILE A  62       4.345   3.226  -1.058  1.00  0.54           C  
ATOM    949  CG1 ILE A  62       2.872   2.789  -0.935  1.00  0.49           C  
ATOM    950  CG2 ILE A  62       4.773   3.903   0.249  1.00  0.70           C  
ATOM    951  CD1 ILE A  62       2.657   1.694   0.114  1.00  1.47           C  
ATOM    952  H   ILE A  62       4.160   2.288  -3.317  1.00  0.57           H  
ATOM    953  HA  ILE A  62       3.693   4.857  -2.303  1.00  0.57           H  
ATOM    954  HB  ILE A  62       4.963   2.342  -1.217  1.00  0.61           H  
ATOM    955 HG12 ILE A  62       2.263   3.650  -0.669  1.00  1.22           H  
ATOM    956 HG13 ILE A  62       2.509   2.408  -1.887  1.00  1.15           H  
ATOM    957 HG21 ILE A  62       5.773   4.322   0.168  1.00  1.56           H  
ATOM    958 HG22 ILE A  62       4.054   4.675   0.518  1.00  1.73           H  
ATOM    959 HG23 ILE A  62       4.796   3.174   1.049  1.00  1.35           H  
ATOM    960 HD11 ILE A  62       1.631   1.332   0.047  1.00  2.13           H  
ATOM    961 HD12 ILE A  62       3.340   0.865  -0.065  1.00  1.99           H  
ATOM    962 HD13 ILE A  62       2.817   2.090   1.114  1.00  2.62           H  
ATOM    963  N   GLU A  63       6.936   4.217  -2.598  1.00  0.46           N  
ATOM    964  CA  GLU A  63       8.258   4.793  -2.791  1.00  0.57           C  
ATOM    965  C   GLU A  63       8.258   5.789  -3.953  1.00  0.59           C  
ATOM    966  O   GLU A  63       8.688   6.929  -3.792  1.00  0.73           O  
ATOM    967  CB  GLU A  63       9.272   3.664  -3.021  1.00  0.71           C  
ATOM    968  CG  GLU A  63       9.484   2.825  -1.750  1.00  0.90           C  
ATOM    969  CD  GLU A  63      10.332   1.580  -1.992  1.00  0.99           C  
ATOM    970  OE1 GLU A  63      10.397   1.136  -3.160  1.00  1.72           O  
ATOM    971  OE2 GLU A  63      10.889   1.080  -0.992  1.00  2.15           O  
ATOM    972  H   GLU A  63       6.858   3.210  -2.691  1.00  0.46           H  
ATOM    973  HA  GLU A  63       8.556   5.335  -1.896  1.00  0.74           H  
ATOM    974  HB2 GLU A  63       8.922   3.020  -3.830  1.00  1.24           H  
ATOM    975  HB3 GLU A  63      10.235   4.086  -3.315  1.00  1.21           H  
ATOM    976  HG2 GLU A  63       9.979   3.441  -0.997  1.00  1.41           H  
ATOM    977  HG3 GLU A  63       8.530   2.497  -1.342  1.00  1.40           H  
ATOM    978  N   SER A  64       7.794   5.358  -5.132  1.00  0.57           N  
ATOM    979  CA  SER A  64       7.893   6.148  -6.353  1.00  0.69           C  
ATOM    980  C   SER A  64       7.166   7.488  -6.238  1.00  0.72           C  
ATOM    981  O   SER A  64       7.578   8.449  -6.885  1.00  0.96           O  
ATOM    982  CB  SER A  64       7.418   5.346  -7.570  1.00  0.73           C  
ATOM    983  OG  SER A  64       6.026   5.125  -7.520  1.00  2.28           O  
ATOM    984  H   SER A  64       7.430   4.413  -5.191  1.00  0.54           H  
ATOM    985  HA  SER A  64       8.951   6.366  -6.509  1.00  0.82           H  
ATOM    986  HB2 SER A  64       7.649   5.910  -8.476  1.00  1.67           H  
ATOM    987  HB3 SER A  64       7.945   4.392  -7.610  1.00  2.03           H  
ATOM    988  HG  SER A  64       5.787   4.882  -6.617  1.00  3.24           H  
ATOM    989  N   LEU A  65       6.095   7.562  -5.435  1.00  0.61           N  
ATOM    990  CA  LEU A  65       5.519   8.843  -5.064  1.00  0.75           C  
ATOM    991  C   LEU A  65       6.493   9.600  -4.150  1.00  0.91           C  
ATOM    992  O   LEU A  65       7.367  10.310  -4.642  1.00  1.45           O  
ATOM    993  CB  LEU A  65       4.130   8.655  -4.432  1.00  0.84           C  
ATOM    994  CG  LEU A  65       2.979   8.365  -5.411  1.00  0.95           C  
ATOM    995  CD1 LEU A  65       2.907   9.361  -6.575  1.00  2.88           C  
ATOM    996  CD2 LEU A  65       2.969   6.936  -5.952  1.00  1.71           C  
ATOM    997  H   LEU A  65       5.725   6.718  -5.007  1.00  0.57           H  
ATOM    998  HA  LEU A  65       5.419   9.458  -5.958  1.00  0.85           H  
ATOM    999  HB2 LEU A  65       4.177   7.858  -3.689  1.00  0.78           H  
ATOM   1000  HB3 LEU A  65       3.869   9.584  -3.922  1.00  1.04           H  
ATOM   1001  HG  LEU A  65       2.069   8.468  -4.825  1.00  1.85           H  
ATOM   1002 HD11 LEU A  65       1.929   9.289  -7.053  1.00  3.39           H  
ATOM   1003 HD12 LEU A  65       3.054  10.377  -6.211  1.00  3.75           H  
ATOM   1004 HD13 LEU A  65       3.670   9.132  -7.319  1.00  3.90           H  
ATOM   1005 HD21 LEU A  65       3.863   6.734  -6.541  1.00  2.79           H  
ATOM   1006 HD22 LEU A  65       2.902   6.242  -5.115  1.00  2.72           H  
ATOM   1007 HD23 LEU A  65       2.096   6.793  -6.588  1.00  2.24           H  
ATOM   1008  N   GLY A  66       6.308   9.547  -2.827  1.00  0.72           N  
ATOM   1009  CA  GLY A  66       7.244  10.187  -1.911  1.00  0.81           C  
ATOM   1010  C   GLY A  66       7.145   9.630  -0.497  1.00  0.59           C  
ATOM   1011  O   GLY A  66       7.240  10.403   0.455  1.00  0.80           O  
ATOM   1012  H   GLY A  66       5.584   8.959  -2.439  1.00  0.74           H  
ATOM   1013  HA2 GLY A  66       8.267  10.025  -2.254  1.00  0.97           H  
ATOM   1014  HA3 GLY A  66       7.045  11.259  -1.892  1.00  1.25           H  
ATOM   1015  N   PHE A  67       6.893   8.327  -0.342  1.00  0.54           N  
ATOM   1016  CA  PHE A  67       6.484   7.765   0.939  1.00  0.59           C  
ATOM   1017  C   PHE A  67       7.318   6.529   1.265  1.00  0.70           C  
ATOM   1018  O   PHE A  67       7.889   5.918   0.368  1.00  0.95           O  
ATOM   1019  CB  PHE A  67       4.994   7.423   0.851  1.00  0.70           C  
ATOM   1020  CG  PHE A  67       4.104   8.553   0.364  1.00  0.72           C  
ATOM   1021  CD1 PHE A  67       4.114   9.791   1.029  1.00  2.02           C  
ATOM   1022  CD2 PHE A  67       3.308   8.387  -0.785  1.00  2.18           C  
ATOM   1023  CE1 PHE A  67       3.310  10.846   0.571  1.00  2.03           C  
ATOM   1024  CE2 PHE A  67       2.476   9.432  -1.225  1.00  2.22           C  
ATOM   1025  CZ  PHE A  67       2.471  10.660  -0.541  1.00  0.85           C  
ATOM   1026  H   PHE A  67       6.877   7.702  -1.142  1.00  0.60           H  
ATOM   1027  HA  PHE A  67       6.634   8.477   1.751  1.00  0.59           H  
ATOM   1028  HB2 PHE A  67       4.909   6.605   0.142  1.00  0.77           H  
ATOM   1029  HB3 PHE A  67       4.639   7.076   1.822  1.00  0.82           H  
ATOM   1030  HD1 PHE A  67       4.788   9.962   1.853  1.00  3.48           H  
ATOM   1031  HD2 PHE A  67       3.308   7.446  -1.317  1.00  3.64           H  
ATOM   1032  HE1 PHE A  67       3.332  11.796   1.087  1.00  3.47           H  
ATOM   1033  HE2 PHE A  67       1.821   9.281  -2.070  1.00  3.68           H  
ATOM   1034  HZ  PHE A  67       1.810  11.456  -0.848  1.00  0.95           H  
ATOM   1035  N   GLU A  68       7.376   6.151   2.543  1.00  0.70           N  
ATOM   1036  CA  GLU A  68       8.063   4.947   2.983  1.00  0.81           C  
ATOM   1037  C   GLU A  68       7.031   3.847   3.189  1.00  0.82           C  
ATOM   1038  O   GLU A  68       5.888   4.150   3.539  1.00  1.01           O  
ATOM   1039  CB  GLU A  68       8.732   5.168   4.341  1.00  1.10           C  
ATOM   1040  CG  GLU A  68       9.612   6.414   4.463  1.00  1.98           C  
ATOM   1041  CD  GLU A  68      10.091   6.546   5.901  1.00  2.35           C  
ATOM   1042  OE1 GLU A  68      10.456   5.493   6.467  1.00  2.31           O  
ATOM   1043  OE2 GLU A  68       9.988   7.663   6.451  1.00  3.66           O  
ATOM   1044  H   GLU A  68       6.798   6.637   3.220  1.00  0.75           H  
ATOM   1045  HA  GLU A  68       8.819   4.636   2.259  1.00  0.80           H  
ATOM   1046  HB2 GLU A  68       7.953   5.233   5.099  1.00  2.05           H  
ATOM   1047  HB3 GLU A  68       9.343   4.292   4.558  1.00  1.60           H  
ATOM   1048  HG2 GLU A  68      10.475   6.330   3.802  1.00  2.51           H  
ATOM   1049  HG3 GLU A  68       9.048   7.310   4.202  1.00  2.87           H  
ATOM   1050  N   ALA A  69       7.458   2.583   3.106  1.00  0.76           N  
ATOM   1051  CA  ALA A  69       6.691   1.468   3.631  1.00  0.77           C  
ATOM   1052  C   ALA A  69       7.610   0.405   4.224  1.00  0.71           C  
ATOM   1053  O   ALA A  69       8.815   0.407   3.972  1.00  0.89           O  
ATOM   1054  CB  ALA A  69       5.774   0.881   2.557  1.00  1.15           C  
ATOM   1055  H   ALA A  69       8.417   2.389   2.847  1.00  0.81           H  
ATOM   1056  HA  ALA A  69       6.098   1.857   4.449  1.00  0.79           H  
ATOM   1057  HB1 ALA A  69       6.311   0.796   1.612  1.00  1.39           H  
ATOM   1058  HB2 ALA A  69       5.416  -0.103   2.862  1.00  1.96           H  
ATOM   1059  HB3 ALA A  69       4.912   1.528   2.430  1.00  2.30           H  
ATOM   1060  N   SER A  70       7.052  -0.486   5.050  1.00  0.64           N  
ATOM   1061  CA  SER A  70       7.767  -1.623   5.620  1.00  0.73           C  
ATOM   1062  C   SER A  70       6.775  -2.731   5.985  1.00  0.68           C  
ATOM   1063  O   SER A  70       5.936  -2.520   6.858  1.00  0.81           O  
ATOM   1064  CB  SER A  70       8.548  -1.181   6.868  1.00  0.86           C  
ATOM   1065  OG  SER A  70       9.336  -0.026   6.615  1.00  1.85           O  
ATOM   1066  H   SER A  70       6.069  -0.358   5.287  1.00  0.64           H  
ATOM   1067  HA  SER A  70       8.475  -2.006   4.882  1.00  0.87           H  
ATOM   1068  HB2 SER A  70       7.844  -0.968   7.675  1.00  1.65           H  
ATOM   1069  HB3 SER A  70       9.196  -2.002   7.183  1.00  1.36           H  
ATOM   1070  HG  SER A  70       9.525   0.000   5.662  1.00  2.34           H  
ATOM   1071  N   LEU A  71       6.863  -3.910   5.361  1.00  0.81           N  
ATOM   1072  CA  LEU A  71       6.045  -5.079   5.697  1.00  0.82           C  
ATOM   1073  C   LEU A  71       6.476  -5.675   7.044  1.00  1.09           C  
ATOM   1074  O   LEU A  71       6.961  -6.802   7.118  1.00  2.09           O  
ATOM   1075  CB  LEU A  71       6.072  -6.105   4.550  1.00  1.23           C  
ATOM   1076  CG  LEU A  71       7.480  -6.585   4.141  1.00  1.47           C  
ATOM   1077  CD1 LEU A  71       7.482  -8.109   3.967  1.00  1.98           C  
ATOM   1078  CD2 LEU A  71       7.931  -5.942   2.823  1.00  2.51           C  
ATOM   1079  H   LEU A  71       7.577  -4.031   4.660  1.00  1.08           H  
ATOM   1080  HA  LEU A  71       4.991  -4.806   5.818  1.00  0.74           H  
ATOM   1081  HB2 LEU A  71       5.475  -6.961   4.871  1.00  1.91           H  
ATOM   1082  HB3 LEU A  71       5.571  -5.676   3.681  1.00  2.15           H  
ATOM   1083  HG  LEU A  71       8.208  -6.336   4.913  1.00  2.31           H  
ATOM   1084 HD11 LEU A  71       8.476  -8.447   3.671  1.00  2.78           H  
ATOM   1085 HD12 LEU A  71       7.219  -8.589   4.911  1.00  2.47           H  
ATOM   1086 HD13 LEU A  71       6.761  -8.401   3.203  1.00  2.90           H  
ATOM   1087 HD21 LEU A  71       7.248  -6.216   2.018  1.00  3.08           H  
ATOM   1088 HD22 LEU A  71       7.957  -4.857   2.912  1.00  3.15           H  
ATOM   1089 HD23 LEU A  71       8.932  -6.291   2.569  1.00  3.22           H  
ATOM   1090  N   VAL A  72       6.281  -4.915   8.125  1.00  1.43           N  
ATOM   1091  CA  VAL A  72       6.527  -5.351   9.493  1.00  1.68           C  
ATOM   1092  C   VAL A  72       5.408  -6.312   9.917  1.00  1.42           C  
ATOM   1093  O   VAL A  72       4.592  -6.016  10.785  1.00  2.23           O  
ATOM   1094  CB  VAL A  72       6.739  -4.119  10.400  1.00  2.43           C  
ATOM   1095  CG1 VAL A  72       5.537  -3.165  10.497  1.00  2.44           C  
ATOM   1096  CG2 VAL A  72       7.203  -4.522  11.806  1.00  3.32           C  
ATOM   1097  H   VAL A  72       5.888  -3.995   7.979  1.00  2.16           H  
ATOM   1098  HA  VAL A  72       7.463  -5.914   9.508  1.00  1.87           H  
ATOM   1099  HB  VAL A  72       7.555  -3.547   9.956  1.00  3.50           H  
ATOM   1100 HG11 VAL A  72       5.158  -2.910   9.509  1.00  3.12           H  
ATOM   1101 HG12 VAL A  72       4.730  -3.600  11.083  1.00  2.53           H  
ATOM   1102 HG13 VAL A  72       5.855  -2.248  10.992  1.00  3.34           H  
ATOM   1103 HG21 VAL A  72       8.088  -5.156  11.737  1.00  4.41           H  
ATOM   1104 HG22 VAL A  72       7.456  -3.629  12.378  1.00  3.80           H  
ATOM   1105 HG23 VAL A  72       6.418  -5.064  12.333  1.00  3.60           H  
ATOM   1106  N   LYS A  73       5.358  -7.467   9.252  1.00  1.89           N  
ATOM   1107  CA  LYS A  73       4.316  -8.467   9.378  1.00  1.97           C  
ATOM   1108  C   LYS A  73       4.987  -9.821   9.603  1.00  2.87           C  
ATOM   1109  O   LYS A  73       6.002 -10.119   8.977  1.00  4.19           O  
ATOM   1110  CB  LYS A  73       3.483  -8.454   8.086  1.00  2.43           C  
ATOM   1111  CG  LYS A  73       2.341  -9.477   8.057  1.00  2.18           C  
ATOM   1112  CD  LYS A  73       1.158  -9.091   8.956  1.00  2.59           C  
ATOM   1113  CE  LYS A  73       0.174 -10.266   8.969  1.00  3.13           C  
ATOM   1114  NZ  LYS A  73      -1.166  -9.911   9.460  1.00  4.47           N  
ATOM   1115  H   LYS A  73       6.076  -7.649   8.557  1.00  2.93           H  
ATOM   1116  HA  LYS A  73       3.675  -8.236  10.229  1.00  2.12           H  
ATOM   1117  HB2 LYS A  73       3.069  -7.457   7.931  1.00  3.20           H  
ATOM   1118  HB3 LYS A  73       4.152  -8.674   7.251  1.00  3.46           H  
ATOM   1119  HG2 LYS A  73       1.979  -9.545   7.030  1.00  3.26           H  
ATOM   1120  HG3 LYS A  73       2.710 -10.468   8.325  1.00  2.66           H  
ATOM   1121  HD2 LYS A  73       1.495  -8.895   9.974  1.00  3.28           H  
ATOM   1122  HD3 LYS A  73       0.684  -8.193   8.560  1.00  3.65           H  
ATOM   1123  HE2 LYS A  73       0.062 -10.673   7.962  1.00  3.43           H  
ATOM   1124  HE3 LYS A  73       0.583 -11.038   9.619  1.00  3.53           H  
ATOM   1125  HZ1 LYS A  73      -1.747 -10.736   9.409  1.00  4.96           H  
ATOM   1126  HZ2 LYS A  73      -1.125  -9.585  10.411  1.00  5.16           H  
ATOM   1127  HZ3 LYS A  73      -1.579  -9.176   8.884  1.00  4.95           H  
ATOM   1128  N   ILE A  74       4.407 -10.633  10.487  1.00  3.06           N  
ATOM   1129  CA  ILE A  74       4.715 -12.041  10.659  1.00  4.37           C  
ATOM   1130  C   ILE A  74       3.361 -12.735  10.506  1.00  5.28           C  
ATOM   1131  O   ILE A  74       2.390 -12.249  11.089  1.00  5.39           O  
ATOM   1132  CB  ILE A  74       5.352 -12.271  12.044  1.00  4.68           C  
ATOM   1133  CG1 ILE A  74       6.680 -11.494  12.152  1.00  4.96           C  
ATOM   1134  CG2 ILE A  74       5.580 -13.770  12.288  1.00  6.13           C  
ATOM   1135  CD1 ILE A  74       7.300 -11.556  13.551  1.00  5.42           C  
ATOM   1136  H   ILE A  74       3.558 -10.338  10.949  1.00  3.09           H  
ATOM   1137  HA  ILE A  74       5.397 -12.388   9.881  1.00  5.13           H  
ATOM   1138  HB  ILE A  74       4.668 -11.901  12.808  1.00  4.66           H  
ATOM   1139 HG12 ILE A  74       7.394 -11.879  11.424  1.00  5.80           H  
ATOM   1140 HG13 ILE A  74       6.505 -10.440  11.939  1.00  5.07           H  
ATOM   1141 HG21 ILE A  74       5.998 -13.939  13.279  1.00  6.41           H  
ATOM   1142 HG22 ILE A  74       4.634 -14.306  12.242  1.00  6.85           H  
ATOM   1143 HG23 ILE A  74       6.260 -14.175  11.537  1.00  6.83           H  
ATOM   1144 HD11 ILE A  74       8.139 -10.862  13.600  1.00  5.78           H  
ATOM   1145 HD12 ILE A  74       6.558 -11.265  14.295  1.00  5.39           H  
ATOM   1146 HD13 ILE A  74       7.668 -12.557  13.770  1.00  6.25           H  
ATOM   1147  N   GLU A  75       3.302 -13.797   9.697  1.00  6.50           N  
ATOM   1148  CA  GLU A  75       2.070 -14.455   9.280  1.00  7.85           C  
ATOM   1149  C   GLU A  75       1.097 -13.426   8.684  1.00  8.41           C  
ATOM   1150  O   GLU A  75      -0.075 -13.364   9.122  1.00  8.78           O  
ATOM   1151  CB  GLU A  75       1.491 -15.290  10.431  1.00  8.39           C  
ATOM   1152  CG  GLU A  75       2.465 -16.404  10.849  1.00  8.86           C  
ATOM   1153  CD  GLU A  75       1.923 -17.215  12.018  1.00  9.95           C  
ATOM   1154  OE1 GLU A  75       1.111 -18.125  11.748  1.00 11.12           O  
ATOM   1155  OE2 GLU A  75       2.336 -16.911  13.158  1.00  9.98           O  
ATOM   1156  OXT GLU A  75       1.562 -12.675   7.797  1.00  8.98           O  
ATOM   1157  H   GLU A  75       4.147 -14.104   9.245  1.00  6.80           H  
ATOM   1158  HA  GLU A  75       2.320 -15.140   8.471  1.00  8.71           H  
ATOM   1159  HB2 GLU A  75       1.273 -14.649  11.286  1.00  7.90           H  
ATOM   1160  HB3 GLU A  75       0.557 -15.749  10.104  1.00  9.50           H  
ATOM   1161  HG2 GLU A  75       2.629 -17.079  10.009  1.00  9.64           H  
ATOM   1162  HG3 GLU A  75       3.422 -15.982  11.147  1.00  8.19           H  
TER    1163      GLU A  75                                                      
HETATM 1164 CU   CU1 A  76       0.051  15.138   2.564  1.00  0.81          CU  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1      -1.276 -18.689  -6.798  1.00  7.53           N  
ATOM      2  CA  MET A   1      -1.797 -18.631  -5.423  1.00  6.16           C  
ATOM      3  C   MET A   1      -3.290 -18.333  -5.539  1.00  4.52           C  
ATOM      4  O   MET A   1      -3.845 -18.614  -6.599  1.00  4.91           O  
ATOM      5  CB  MET A   1      -1.027 -17.607  -4.566  1.00  7.08           C  
ATOM      6  CG  MET A   1       0.425 -18.022  -4.292  1.00  8.76           C  
ATOM      7  SD  MET A   1       0.591 -19.535  -3.307  1.00  9.67           S  
ATOM      8  CE  MET A   1       2.383 -19.601  -3.095  1.00 11.58           C  
ATOM      9  H1  MET A   1      -1.072 -17.747  -7.128  1.00  7.70           H  
ATOM     10  H2  MET A   1      -0.441 -19.242  -6.890  1.00  8.76           H  
ATOM     11  H3  MET A   1      -2.031 -19.033  -7.383  1.00  7.46           H  
ATOM     12  HA  MET A   1      -1.716 -19.620  -4.974  1.00  6.45           H  
ATOM     13  HB2 MET A   1      -1.035 -16.638  -5.066  1.00  7.61           H  
ATOM     14  HB3 MET A   1      -1.497 -17.496  -3.589  1.00  6.78           H  
ATOM     15  HG2 MET A   1       0.964 -18.148  -5.230  1.00  9.23           H  
ATOM     16  HG3 MET A   1       0.901 -17.217  -3.732  1.00  9.42           H  
ATOM     17  HE1 MET A   1       2.720 -18.705  -2.576  1.00 12.28           H  
ATOM     18  HE2 MET A   1       2.636 -20.480  -2.503  1.00 11.99           H  
ATOM     19  HE3 MET A   1       2.865 -19.667  -4.070  1.00 11.98           H  
ATOM     20  N   GLY A   2      -3.928 -17.799  -4.497  1.00  3.57           N  
ATOM     21  CA  GLY A   2      -5.311 -17.357  -4.509  1.00  2.96           C  
ATOM     22  C   GLY A   2      -5.437 -16.296  -3.421  1.00  2.58           C  
ATOM     23  O   GLY A   2      -4.603 -16.275  -2.514  1.00  3.51           O  
ATOM     24  H   GLY A   2      -3.432 -17.554  -3.649  1.00  4.12           H  
ATOM     25  HA2 GLY A   2      -5.562 -16.923  -5.480  1.00  3.58           H  
ATOM     26  HA3 GLY A   2      -5.974 -18.193  -4.292  1.00  3.45           H  
ATOM     27  N   ASP A   3      -6.435 -15.413  -3.533  1.00  2.54           N  
ATOM     28  CA  ASP A   3      -6.497 -14.173  -2.763  1.00  2.27           C  
ATOM     29  C   ASP A   3      -5.151 -13.439  -2.914  1.00  1.89           C  
ATOM     30  O   ASP A   3      -4.582 -13.440  -4.004  1.00  3.31           O  
ATOM     31  CB  ASP A   3      -6.948 -14.469  -1.317  1.00  2.94           C  
ATOM     32  CG  ASP A   3      -7.312 -13.225  -0.520  1.00  3.25           C  
ATOM     33  OD1 ASP A   3      -8.488 -12.798  -0.530  1.00  4.04           O  
ATOM     34  OD2 ASP A   3      -6.413 -12.683   0.165  1.00  3.91           O  
ATOM     35  H   ASP A   3      -7.053 -15.489  -4.325  1.00  3.46           H  
ATOM     36  HA  ASP A   3      -7.259 -13.542  -3.222  1.00  2.76           H  
ATOM     37  HB2 ASP A   3      -7.835 -15.103  -1.352  1.00  3.90           H  
ATOM     38  HB3 ASP A   3      -6.164 -15.011  -0.788  1.00  3.62           H  
ATOM     39  N   GLY A   4      -4.629 -12.846  -1.843  1.00  1.11           N  
ATOM     40  CA  GLY A   4      -3.465 -11.987  -1.852  1.00  1.42           C  
ATOM     41  C   GLY A   4      -3.786 -10.810  -0.945  1.00  1.30           C  
ATOM     42  O   GLY A   4      -4.520  -9.901  -1.327  1.00  1.63           O  
ATOM     43  H   GLY A   4      -5.164 -12.864  -0.981  1.00  1.88           H  
ATOM     44  HA2 GLY A   4      -2.602 -12.541  -1.481  1.00  1.80           H  
ATOM     45  HA3 GLY A   4      -3.238 -11.615  -2.848  1.00  2.10           H  
ATOM     46  N   VAL A   5      -3.259 -10.843   0.280  1.00  1.15           N  
ATOM     47  CA  VAL A   5      -3.421  -9.787   1.260  1.00  1.06           C  
ATOM     48  C   VAL A   5      -2.037  -9.437   1.787  1.00  1.00           C  
ATOM     49  O   VAL A   5      -1.237 -10.334   2.053  1.00  1.46           O  
ATOM     50  CB  VAL A   5      -4.401 -10.226   2.360  1.00  1.24           C  
ATOM     51  CG1 VAL A   5      -3.956 -11.478   3.127  1.00  1.91           C  
ATOM     52  CG2 VAL A   5      -4.653  -9.078   3.342  1.00  1.94           C  
ATOM     53  H   VAL A   5      -2.647 -11.603   0.537  1.00  1.33           H  
ATOM     54  HA  VAL A   5      -3.839  -8.903   0.779  1.00  1.02           H  
ATOM     55  HB  VAL A   5      -5.346 -10.463   1.874  1.00  2.30           H  
ATOM     56 HG11 VAL A   5      -3.794 -12.307   2.438  1.00  3.13           H  
ATOM     57 HG12 VAL A   5      -3.040 -11.283   3.683  1.00  2.43           H  
ATOM     58 HG13 VAL A   5      -4.737 -11.762   3.832  1.00  2.51           H  
ATOM     59 HG21 VAL A   5      -3.750  -8.848   3.908  1.00  2.54           H  
ATOM     60 HG22 VAL A   5      -4.966  -8.190   2.794  1.00  2.88           H  
ATOM     61 HG23 VAL A   5      -5.441  -9.364   4.038  1.00  2.48           H  
ATOM     62  N   LEU A   6      -1.737  -8.144   1.893  1.00  0.77           N  
ATOM     63  CA  LEU A   6      -0.467  -7.660   2.396  1.00  0.88           C  
ATOM     64  C   LEU A   6      -0.728  -6.373   3.166  1.00  0.77           C  
ATOM     65  O   LEU A   6      -1.117  -5.374   2.560  1.00  0.95           O  
ATOM     66  CB  LEU A   6       0.483  -7.437   1.210  1.00  1.05           C  
ATOM     67  CG  LEU A   6       1.866  -6.901   1.608  1.00  1.18           C  
ATOM     68  CD1 LEU A   6       2.581  -7.880   2.546  1.00  2.09           C  
ATOM     69  CD2 LEU A   6       2.707  -6.694   0.342  1.00  2.03           C  
ATOM     70  H   LEU A   6      -2.399  -7.450   1.551  1.00  0.81           H  
ATOM     71  HA  LEU A   6      -0.039  -8.403   3.072  1.00  1.05           H  
ATOM     72  HB2 LEU A   6       0.625  -8.388   0.698  1.00  1.55           H  
ATOM     73  HB3 LEU A   6       0.022  -6.735   0.512  1.00  1.37           H  
ATOM     74  HG  LEU A   6       1.769  -5.937   2.105  1.00  1.97           H  
ATOM     75 HD11 LEU A   6       3.611  -7.564   2.677  1.00  2.91           H  
ATOM     76 HD12 LEU A   6       2.105  -7.891   3.526  1.00  2.94           H  
ATOM     77 HD13 LEU A   6       2.573  -8.885   2.124  1.00  2.61           H  
ATOM     78 HD21 LEU A   6       3.685  -6.292   0.608  1.00  2.70           H  
ATOM     79 HD22 LEU A   6       2.841  -7.642  -0.181  1.00  2.82           H  
ATOM     80 HD23 LEU A   6       2.208  -5.988  -0.322  1.00  2.80           H  
ATOM     81  N   GLU A   7      -0.516  -6.398   4.487  1.00  0.76           N  
ATOM     82  CA  GLU A   7      -0.423  -5.180   5.274  1.00  0.70           C  
ATOM     83  C   GLU A   7       1.031  -4.768   5.408  1.00  0.74           C  
ATOM     84  O   GLU A   7       1.898  -5.590   5.701  1.00  1.18           O  
ATOM     85  CB  GLU A   7      -1.148  -5.277   6.631  1.00  0.90           C  
ATOM     86  CG  GLU A   7      -2.505  -4.616   6.401  1.00  1.50           C  
ATOM     87  CD  GLU A   7      -3.445  -4.517   7.587  1.00  2.22           C  
ATOM     88  OE1 GLU A   7      -4.149  -5.518   7.833  1.00  2.90           O  
ATOM     89  OE2 GLU A   7      -3.592  -3.378   8.086  1.00  3.32           O  
ATOM     90  H   GLU A   7      -0.183  -7.246   4.919  1.00  0.98           H  
ATOM     91  HA  GLU A   7      -0.890  -4.385   4.703  1.00  0.72           H  
ATOM     92  HB2 GLU A   7      -1.265  -6.310   6.961  1.00  1.56           H  
ATOM     93  HB3 GLU A   7      -0.613  -4.710   7.396  1.00  1.51           H  
ATOM     94  HG2 GLU A   7      -2.317  -3.596   6.068  1.00  1.99           H  
ATOM     95  HG3 GLU A   7      -2.996  -5.196   5.626  1.00  2.31           H  
ATOM     96  N   LEU A   8       1.273  -3.481   5.173  1.00  0.57           N  
ATOM     97  CA  LEU A   8       2.548  -2.837   5.389  1.00  0.62           C  
ATOM     98  C   LEU A   8       2.289  -1.556   6.159  1.00  0.58           C  
ATOM     99  O   LEU A   8       1.230  -0.949   6.001  1.00  0.64           O  
ATOM    100  CB  LEU A   8       3.271  -2.608   4.051  1.00  0.84           C  
ATOM    101  CG  LEU A   8       2.452  -1.897   2.951  1.00  1.08           C  
ATOM    102  CD1 LEU A   8       2.466  -0.365   3.063  1.00  2.24           C  
ATOM    103  CD2 LEU A   8       3.056  -2.246   1.592  1.00  1.96           C  
ATOM    104  H   LEU A   8       0.495  -2.873   4.924  1.00  0.72           H  
ATOM    105  HA  LEU A   8       3.171  -3.467   6.021  1.00  0.72           H  
ATOM    106  HB2 LEU A   8       4.197  -2.059   4.228  1.00  1.51           H  
ATOM    107  HB3 LEU A   8       3.541  -3.599   3.685  1.00  1.40           H  
ATOM    108  HG  LEU A   8       1.422  -2.254   2.933  1.00  1.93           H  
ATOM    109 HD11 LEU A   8       1.922   0.053   2.218  1.00  2.84           H  
ATOM    110 HD12 LEU A   8       1.978  -0.012   3.963  1.00  3.18           H  
ATOM    111 HD13 LEU A   8       3.491   0.005   3.049  1.00  3.01           H  
ATOM    112 HD21 LEU A   8       4.079  -1.875   1.562  1.00  2.55           H  
ATOM    113 HD22 LEU A   8       3.049  -3.326   1.441  1.00  2.48           H  
ATOM    114 HD23 LEU A   8       2.479  -1.779   0.794  1.00  3.03           H  
ATOM    115  N   VAL A   9       3.252  -1.161   6.988  1.00  0.58           N  
ATOM    116  CA  VAL A   9       3.346   0.186   7.501  1.00  0.58           C  
ATOM    117  C   VAL A   9       3.977   1.021   6.390  1.00  0.52           C  
ATOM    118  O   VAL A   9       4.855   0.527   5.680  1.00  0.67           O  
ATOM    119  CB  VAL A   9       4.143   0.188   8.814  1.00  0.67           C  
ATOM    120  CG1 VAL A   9       5.009   1.429   9.004  1.00  0.74           C  
ATOM    121  CG2 VAL A   9       3.178   0.069  10.003  1.00  0.81           C  
ATOM    122  H   VAL A   9       4.112  -1.696   7.020  1.00  0.61           H  
ATOM    123  HA  VAL A   9       2.352   0.547   7.721  1.00  0.61           H  
ATOM    124  HB  VAL A   9       4.837  -0.650   8.803  1.00  0.70           H  
ATOM    125 HG11 VAL A   9       5.752   1.474   8.210  1.00  1.37           H  
ATOM    126 HG12 VAL A   9       4.399   2.332   9.011  1.00  1.79           H  
ATOM    127 HG13 VAL A   9       5.533   1.324   9.950  1.00  1.62           H  
ATOM    128 HG21 VAL A   9       2.505   0.927  10.032  1.00  1.90           H  
ATOM    129 HG22 VAL A   9       2.585  -0.842   9.912  1.00  1.92           H  
ATOM    130 HG23 VAL A   9       3.730   0.042  10.943  1.00  1.44           H  
ATOM    131  N   VAL A  10       3.524   2.266   6.236  1.00  0.52           N  
ATOM    132  CA  VAL A  10       4.026   3.233   5.291  1.00  0.58           C  
ATOM    133  C   VAL A  10       4.469   4.471   6.082  1.00  0.66           C  
ATOM    134  O   VAL A  10       3.659   5.338   6.419  1.00  1.01           O  
ATOM    135  CB  VAL A  10       2.964   3.479   4.205  1.00  0.66           C  
ATOM    136  CG1 VAL A  10       1.542   3.680   4.739  1.00  1.95           C  
ATOM    137  CG2 VAL A  10       3.384   4.652   3.323  1.00  2.46           C  
ATOM    138  H   VAL A  10       2.799   2.612   6.848  1.00  0.61           H  
ATOM    139  HA  VAL A  10       4.892   2.824   4.782  1.00  0.59           H  
ATOM    140  HB  VAL A  10       2.931   2.589   3.579  1.00  1.73           H  
ATOM    141 HG11 VAL A  10       1.176   2.756   5.185  1.00  3.05           H  
ATOM    142 HG12 VAL A  10       1.525   4.466   5.487  1.00  2.90           H  
ATOM    143 HG13 VAL A  10       0.875   3.948   3.921  1.00  2.45           H  
ATOM    144 HG21 VAL A  10       4.413   4.501   3.002  1.00  3.35           H  
ATOM    145 HG22 VAL A  10       2.736   4.701   2.450  1.00  2.92           H  
ATOM    146 HG23 VAL A  10       3.306   5.578   3.885  1.00  3.55           H  
ATOM    147  N   ARG A  11       5.763   4.567   6.399  1.00  0.98           N  
ATOM    148  CA  ARG A  11       6.312   5.665   7.188  1.00  1.14           C  
ATOM    149  C   ARG A  11       6.536   6.886   6.291  1.00  1.12           C  
ATOM    150  O   ARG A  11       7.653   7.378   6.162  1.00  2.40           O  
ATOM    151  CB  ARG A  11       7.621   5.248   7.874  1.00  1.24           C  
ATOM    152  CG  ARG A  11       7.520   4.084   8.866  1.00  1.78           C  
ATOM    153  CD  ARG A  11       6.626   4.383  10.082  1.00  2.64           C  
ATOM    154  NE  ARG A  11       6.759   3.323  11.098  1.00  3.85           N  
ATOM    155  CZ  ARG A  11       5.877   3.023  12.067  1.00  5.60           C  
ATOM    156  NH1 ARG A  11       4.817   3.807  12.292  1.00  6.64           N  
ATOM    157  NH2 ARG A  11       6.064   1.923  12.795  1.00  6.84           N  
ATOM    158  H   ARG A  11       6.411   3.941   5.930  1.00  1.29           H  
ATOM    159  HA  ARG A  11       5.603   5.955   7.964  1.00  1.28           H  
ATOM    160  HB2 ARG A  11       8.342   4.973   7.105  1.00  1.63           H  
ATOM    161  HB3 ARG A  11       8.016   6.109   8.409  1.00  1.68           H  
ATOM    162  HG2 ARG A  11       7.168   3.199   8.339  1.00  2.30           H  
ATOM    163  HG3 ARG A  11       8.537   3.881   9.213  1.00  2.80           H  
ATOM    164  HD2 ARG A  11       6.930   5.334  10.522  1.00  3.04           H  
ATOM    165  HD3 ARG A  11       5.592   4.450   9.741  1.00  3.56           H  
ATOM    166  HE  ARG A  11       7.568   2.721  11.005  1.00  4.01           H  
ATOM    167 HH11 ARG A  11       4.694   4.664  11.774  1.00  6.32           H  
ATOM    168 HH12 ARG A  11       4.144   3.579  13.008  1.00  8.15           H  
ATOM    169 HH21 ARG A  11       6.801   1.234  12.601  1.00  6.83           H  
ATOM    170 HH22 ARG A  11       5.401   1.488  13.445  1.00  8.26           H  
ATOM    171  N   GLY A  12       5.464   7.386   5.675  1.00  1.26           N  
ATOM    172  CA  GLY A  12       5.526   8.573   4.837  1.00  1.28           C  
ATOM    173  C   GLY A  12       4.212   9.349   4.742  1.00  1.12           C  
ATOM    174  O   GLY A  12       4.172  10.372   4.061  1.00  1.46           O  
ATOM    175  H   GLY A  12       4.604   6.861   5.752  1.00  2.39           H  
ATOM    176  HA2 GLY A  12       6.279   9.264   5.221  1.00  1.36           H  
ATOM    177  HA3 GLY A  12       5.828   8.261   3.840  1.00  1.46           H  
ATOM    178  N   MET A  13       3.138   8.910   5.414  1.00  1.14           N  
ATOM    179  CA  MET A  13       1.854   9.585   5.332  1.00  1.16           C  
ATOM    180  C   MET A  13       1.878  10.844   6.193  1.00  0.92           C  
ATOM    181  O   MET A  13       1.355  10.873   7.304  1.00  1.33           O  
ATOM    182  CB  MET A  13       0.716   8.627   5.694  1.00  1.63           C  
ATOM    183  CG  MET A  13       0.691   7.454   4.711  1.00  0.97           C  
ATOM    184  SD  MET A  13      -0.853   6.521   4.652  1.00  1.64           S  
ATOM    185  CE  MET A  13      -0.990   5.978   6.361  1.00  1.54           C  
ATOM    186  H   MET A  13       3.195   8.130   6.044  1.00  1.56           H  
ATOM    187  HA  MET A  13       1.700   9.896   4.302  1.00  1.25           H  
ATOM    188  HB2 MET A  13       0.840   8.257   6.712  1.00  2.55           H  
ATOM    189  HB3 MET A  13      -0.229   9.166   5.616  1.00  2.53           H  
ATOM    190  HG2 MET A  13       0.858   7.832   3.704  1.00  1.48           H  
ATOM    191  HG3 MET A  13       1.500   6.768   4.956  1.00  1.68           H  
ATOM    192  HE1 MET A  13      -1.831   5.292   6.433  1.00  2.40           H  
ATOM    193  HE2 MET A  13      -0.079   5.469   6.658  1.00  1.89           H  
ATOM    194  HE3 MET A  13      -1.157   6.846   6.992  1.00  2.29           H  
ATOM    195  N   THR A  14       2.528  11.879   5.671  1.00  0.77           N  
ATOM    196  CA  THR A  14       2.784  13.115   6.385  1.00  1.01           C  
ATOM    197  C   THR A  14       1.542  14.008   6.500  1.00  1.20           C  
ATOM    198  O   THR A  14       1.598  14.978   7.257  1.00  1.78           O  
ATOM    199  CB  THR A  14       3.990  13.840   5.763  1.00  1.38           C  
ATOM    200  OG1 THR A  14       4.273  15.035   6.464  1.00  1.97           O  
ATOM    201  CG2 THR A  14       3.803  14.142   4.273  1.00  1.59           C  
ATOM    202  H   THR A  14       2.973  11.727   4.770  1.00  0.94           H  
ATOM    203  HA  THR A  14       3.072  12.857   7.406  1.00  1.11           H  
ATOM    204  HB  THR A  14       4.866  13.194   5.857  1.00  1.78           H  
ATOM    205  HG1 THR A  14       3.443  15.412   6.787  1.00  1.90           H  
ATOM    206 HG21 THR A  14       2.879  14.694   4.104  1.00  1.65           H  
ATOM    207 HG22 THR A  14       4.645  14.737   3.920  1.00  2.27           H  
ATOM    208 HG23 THR A  14       3.781  13.213   3.702  1.00  2.68           H  
ATOM    209  N   CYS A  15       0.448  13.731   5.777  1.00  0.91           N  
ATOM    210  CA  CYS A  15      -0.812  14.441   5.947  1.00  1.01           C  
ATOM    211  C   CYS A  15      -1.944  13.604   5.355  1.00  0.95           C  
ATOM    212  O   CYS A  15      -1.691  12.600   4.686  1.00  0.90           O  
ATOM    213  CB  CYS A  15      -0.742  15.828   5.287  1.00  1.03           C  
ATOM    214  SG  CYS A  15      -0.772  15.809   3.478  1.00  0.73           S  
ATOM    215  H   CYS A  15       0.427  12.942   5.142  1.00  0.75           H  
ATOM    216  HA  CYS A  15      -0.998  14.566   7.015  1.00  1.26           H  
ATOM    217  HB2 CYS A  15      -1.584  16.430   5.627  1.00  1.21           H  
ATOM    218  HB3 CYS A  15       0.170  16.334   5.607  1.00  1.32           H  
ATOM    219  N   ALA A  16      -3.186  14.050   5.571  1.00  1.06           N  
ATOM    220  CA  ALA A  16      -4.390  13.441   5.016  1.00  1.14           C  
ATOM    221  C   ALA A  16      -4.218  13.112   3.537  1.00  1.02           C  
ATOM    222  O   ALA A  16      -4.592  12.025   3.097  1.00  1.24           O  
ATOM    223  CB  ALA A  16      -5.582  14.387   5.190  1.00  1.22           C  
ATOM    224  H   ALA A  16      -3.293  14.886   6.124  1.00  1.16           H  
ATOM    225  HA  ALA A  16      -4.599  12.516   5.555  1.00  1.33           H  
ATOM    226  HB1 ALA A  16      -5.754  14.585   6.248  1.00  2.35           H  
ATOM    227  HB2 ALA A  16      -5.395  15.328   4.669  1.00  2.13           H  
ATOM    228  HB3 ALA A  16      -6.474  13.927   4.761  1.00  1.19           H  
ATOM    229  N   SER A  17      -3.656  14.056   2.774  1.00  0.79           N  
ATOM    230  CA  SER A  17      -3.490  13.910   1.337  1.00  0.82           C  
ATOM    231  C   SER A  17      -2.829  12.575   0.999  1.00  1.04           C  
ATOM    232  O   SER A  17      -3.246  11.895   0.063  1.00  1.52           O  
ATOM    233  CB  SER A  17      -2.716  15.090   0.738  1.00  0.90           C  
ATOM    234  OG  SER A  17      -2.879  15.110  -0.668  1.00  2.48           O  
ATOM    235  H   SER A  17      -3.311  14.892   3.222  1.00  0.76           H  
ATOM    236  HA  SER A  17      -4.491  13.932   0.918  1.00  0.96           H  
ATOM    237  HB2 SER A  17      -3.093  16.030   1.146  1.00  1.18           H  
ATOM    238  HB3 SER A  17      -1.654  15.003   0.970  1.00  1.96           H  
ATOM    239  HG  SER A  17      -3.815  15.032  -0.877  1.00  2.75           H  
ATOM    240  N   CYS A  18      -1.825  12.172   1.783  1.00  0.87           N  
ATOM    241  CA  CYS A  18      -1.095  10.947   1.522  1.00  0.90           C  
ATOM    242  C   CYS A  18      -2.003   9.716   1.521  1.00  0.90           C  
ATOM    243  O   CYS A  18      -1.765   8.789   0.752  1.00  1.14           O  
ATOM    244  CB  CYS A  18       0.036  10.805   2.534  1.00  0.96           C  
ATOM    245  SG  CYS A  18       1.254  12.149   2.499  1.00  1.06           S  
ATOM    246  H   CYS A  18      -1.591  12.688   2.627  1.00  0.69           H  
ATOM    247  HA  CYS A  18      -0.651  11.032   0.535  1.00  0.92           H  
ATOM    248  HB2 CYS A  18      -0.395  10.731   3.533  1.00  0.92           H  
ATOM    249  HB3 CYS A  18       0.556   9.873   2.310  1.00  1.03           H  
ATOM    250  N   VAL A  19      -3.036   9.700   2.366  1.00  0.78           N  
ATOM    251  CA  VAL A  19      -3.917   8.552   2.523  1.00  0.80           C  
ATOM    252  C   VAL A  19      -4.578   8.236   1.176  1.00  0.71           C  
ATOM    253  O   VAL A  19      -4.306   7.212   0.544  1.00  0.66           O  
ATOM    254  CB  VAL A  19      -4.938   8.852   3.641  1.00  0.85           C  
ATOM    255  CG1 VAL A  19      -5.900   7.688   3.890  1.00  0.94           C  
ATOM    256  CG2 VAL A  19      -4.217   9.153   4.960  1.00  0.93           C  
ATOM    257  H   VAL A  19      -3.258  10.546   2.880  1.00  0.85           H  
ATOM    258  HA  VAL A  19      -3.315   7.692   2.820  1.00  0.90           H  
ATOM    259  HB  VAL A  19      -5.540   9.720   3.372  1.00  0.89           H  
ATOM    260 HG11 VAL A  19      -5.342   6.840   4.279  1.00  1.88           H  
ATOM    261 HG12 VAL A  19      -6.647   7.982   4.628  1.00  2.06           H  
ATOM    262 HG13 VAL A  19      -6.416   7.407   2.972  1.00  1.97           H  
ATOM    263 HG21 VAL A  19      -4.952   9.305   5.751  1.00  2.21           H  
ATOM    264 HG22 VAL A  19      -3.575   8.311   5.222  1.00  1.59           H  
ATOM    265 HG23 VAL A  19      -3.608  10.052   4.882  1.00  1.48           H  
ATOM    266  N   HIS A  20      -5.451   9.138   0.724  1.00  0.74           N  
ATOM    267  CA  HIS A  20      -6.148   8.961  -0.533  1.00  0.64           C  
ATOM    268  C   HIS A  20      -5.185   9.027  -1.714  1.00  0.51           C  
ATOM    269  O   HIS A  20      -5.415   8.329  -2.692  1.00  0.57           O  
ATOM    270  CB  HIS A  20      -7.347   9.907  -0.666  1.00  0.73           C  
ATOM    271  CG  HIS A  20      -7.034  11.346  -0.975  1.00  0.68           C  
ATOM    272  ND1 HIS A  20      -7.629  12.117  -1.949  1.00  0.71           N  
ATOM    273  CD2 HIS A  20      -6.244  12.171  -0.228  1.00  1.18           C  
ATOM    274  CE1 HIS A  20      -7.184  13.377  -1.792  1.00  0.95           C  
ATOM    275  NE2 HIS A  20      -6.335  13.460  -0.759  1.00  1.38           N  
ATOM    276  H   HIS A  20      -5.639   9.952   1.283  1.00  0.86           H  
ATOM    277  HA  HIS A  20      -6.570   7.954  -0.520  1.00  0.72           H  
ATOM    278  HB2 HIS A  20      -7.976   9.526  -1.470  1.00  0.80           H  
ATOM    279  HB3 HIS A  20      -7.915   9.871   0.263  1.00  1.00           H  
ATOM    280  HD1 HIS A  20      -8.304  11.806  -2.631  1.00  0.93           H  
ATOM    281  HD2 HIS A  20      -5.695  11.874   0.647  1.00  1.58           H  
ATOM    282  HE1 HIS A  20      -7.490  14.222  -2.385  1.00  1.09           H  
ATOM    283  N   LYS A  21      -4.104   9.814  -1.647  1.00  0.52           N  
ATOM    284  CA  LYS A  21      -3.071   9.791  -2.676  1.00  0.60           C  
ATOM    285  C   LYS A  21      -2.568   8.360  -2.880  1.00  0.54           C  
ATOM    286  O   LYS A  21      -2.558   7.884  -4.012  1.00  0.57           O  
ATOM    287  CB  LYS A  21      -1.932  10.748  -2.302  1.00  0.81           C  
ATOM    288  CG  LYS A  21      -0.723  10.732  -3.246  1.00  1.04           C  
ATOM    289  CD  LYS A  21       0.281  11.790  -2.752  1.00  1.54           C  
ATOM    290  CE  LYS A  21       1.671  11.664  -3.391  1.00  2.21           C  
ATOM    291  NZ  LYS A  21       1.653  11.899  -4.849  1.00  2.96           N  
ATOM    292  H   LYS A  21      -3.951  10.405  -0.834  1.00  0.57           H  
ATOM    293  HA  LYS A  21      -3.512  10.138  -3.612  1.00  0.64           H  
ATOM    294  HB2 LYS A  21      -2.332  11.762  -2.270  1.00  0.86           H  
ATOM    295  HB3 LYS A  21      -1.584  10.466  -1.315  1.00  0.96           H  
ATOM    296  HG2 LYS A  21      -0.259   9.745  -3.217  1.00  1.25           H  
ATOM    297  HG3 LYS A  21      -1.059  10.952  -4.260  1.00  1.12           H  
ATOM    298  HD2 LYS A  21      -0.131  12.789  -2.915  1.00  1.78           H  
ATOM    299  HD3 LYS A  21       0.409  11.668  -1.674  1.00  2.51           H  
ATOM    300  HE2 LYS A  21       2.333  12.398  -2.925  1.00  2.78           H  
ATOM    301  HE3 LYS A  21       2.076  10.671  -3.184  1.00  3.45           H  
ATOM    302  HZ1 LYS A  21       1.072  11.212  -5.308  1.00  3.76           H  
ATOM    303  HZ2 LYS A  21       1.297  12.824  -5.047  1.00  3.22           H  
ATOM    304  HZ3 LYS A  21       2.593  11.829  -5.215  1.00  3.84           H  
ATOM    305  N   ILE A  22      -2.154   7.674  -1.810  1.00  0.52           N  
ATOM    306  CA  ILE A  22      -1.713   6.287  -1.903  1.00  0.48           C  
ATOM    307  C   ILE A  22      -2.807   5.463  -2.552  1.00  0.41           C  
ATOM    308  O   ILE A  22      -2.604   4.925  -3.642  1.00  0.42           O  
ATOM    309  CB  ILE A  22      -1.321   5.729  -0.521  1.00  0.58           C  
ATOM    310  CG1 ILE A  22       0.044   6.328  -0.188  1.00  0.70           C  
ATOM    311  CG2 ILE A  22      -1.218   4.193  -0.502  1.00  0.75           C  
ATOM    312  CD1 ILE A  22       0.414   6.218   1.290  1.00  0.81           C  
ATOM    313  H   ILE A  22      -2.187   8.106  -0.889  1.00  0.59           H  
ATOM    314  HA  ILE A  22      -0.842   6.240  -2.559  1.00  0.51           H  
ATOM    315  HB  ILE A  22      -2.051   6.039   0.226  1.00  0.52           H  
ATOM    316 HG12 ILE A  22       0.787   5.830  -0.807  1.00  0.94           H  
ATOM    317 HG13 ILE A  22       0.011   7.383  -0.444  1.00  0.68           H  
ATOM    318 HG21 ILE A  22      -0.859   3.847   0.466  1.00  1.56           H  
ATOM    319 HG22 ILE A  22      -2.195   3.742  -0.662  1.00  1.65           H  
ATOM    320 HG23 ILE A  22      -0.531   3.851  -1.276  1.00  1.24           H  
ATOM    321 HD11 ILE A  22      -0.362   6.704   1.878  1.00  1.48           H  
ATOM    322 HD12 ILE A  22       0.507   5.177   1.597  1.00  1.91           H  
ATOM    323 HD13 ILE A  22       1.364   6.724   1.463  1.00  1.45           H  
ATOM    324  N   GLU A  23      -3.957   5.361  -1.883  1.00  0.47           N  
ATOM    325  CA  GLU A  23      -4.981   4.447  -2.343  1.00  0.58           C  
ATOM    326  C   GLU A  23      -5.359   4.764  -3.796  1.00  0.49           C  
ATOM    327  O   GLU A  23      -5.223   3.903  -4.658  1.00  0.64           O  
ATOM    328  CB  GLU A  23      -6.155   4.381  -1.354  1.00  0.88           C  
ATOM    329  CG  GLU A  23      -7.254   3.524  -1.984  1.00  2.01           C  
ATOM    330  CD  GLU A  23      -8.081   2.702  -0.996  1.00  2.62           C  
ATOM    331  OE1 GLU A  23      -8.643   3.317  -0.065  1.00  2.55           O  
ATOM    332  OE2 GLU A  23      -8.154   1.469  -1.214  1.00  4.22           O  
ATOM    333  H   GLU A  23      -4.084   5.875  -1.012  1.00  0.55           H  
ATOM    334  HA  GLU A  23      -4.530   3.452  -2.350  1.00  0.71           H  
ATOM    335  HB2 GLU A  23      -5.817   3.908  -0.430  1.00  1.99           H  
ATOM    336  HB3 GLU A  23      -6.549   5.370  -1.125  1.00  1.16           H  
ATOM    337  HG2 GLU A  23      -7.899   4.195  -2.546  1.00  2.68           H  
ATOM    338  HG3 GLU A  23      -6.774   2.826  -2.662  1.00  3.39           H  
ATOM    339  N   SER A  24      -5.742   6.008  -4.087  1.00  0.41           N  
ATOM    340  CA  SER A  24      -6.068   6.479  -5.429  1.00  0.46           C  
ATOM    341  C   SER A  24      -4.957   6.152  -6.439  1.00  0.56           C  
ATOM    342  O   SER A  24      -5.223   5.714  -7.558  1.00  0.75           O  
ATOM    343  CB  SER A  24      -6.367   7.986  -5.381  1.00  0.54           C  
ATOM    344  OG  SER A  24      -6.849   8.449  -6.628  1.00  0.80           O  
ATOM    345  H   SER A  24      -5.754   6.681  -3.331  1.00  0.44           H  
ATOM    346  HA  SER A  24      -6.981   5.978  -5.749  1.00  0.53           H  
ATOM    347  HB2 SER A  24      -7.136   8.170  -4.628  1.00  0.61           H  
ATOM    348  HB3 SER A  24      -5.471   8.549  -5.106  1.00  0.69           H  
ATOM    349  HG  SER A  24      -7.065   9.383  -6.557  1.00  1.58           H  
ATOM    350  N   SER A  25      -3.693   6.367  -6.062  1.00  0.54           N  
ATOM    351  CA  SER A  25      -2.585   6.175  -6.982  1.00  0.69           C  
ATOM    352  C   SER A  25      -2.393   4.691  -7.257  1.00  0.80           C  
ATOM    353  O   SER A  25      -1.931   4.324  -8.333  1.00  1.30           O  
ATOM    354  CB  SER A  25      -1.297   6.799  -6.437  1.00  0.75           C  
ATOM    355  OG  SER A  25      -0.265   6.694  -7.401  1.00  1.21           O  
ATOM    356  H   SER A  25      -3.477   6.541  -5.085  1.00  0.49           H  
ATOM    357  HA  SER A  25      -2.822   6.675  -7.924  1.00  0.79           H  
ATOM    358  HB2 SER A  25      -1.465   7.856  -6.234  1.00  1.26           H  
ATOM    359  HB3 SER A  25      -1.005   6.294  -5.514  1.00  1.11           H  
ATOM    360  HG  SER A  25      -0.206   5.782  -7.704  1.00  1.94           H  
ATOM    361  N   LEU A  26      -2.661   3.842  -6.269  1.00  0.58           N  
ATOM    362  CA  LEU A  26      -2.639   2.408  -6.465  1.00  0.76           C  
ATOM    363  C   LEU A  26      -3.850   1.926  -7.279  1.00  0.88           C  
ATOM    364  O   LEU A  26      -3.688   1.148  -8.214  1.00  1.04           O  
ATOM    365  CB  LEU A  26      -2.499   1.701  -5.118  1.00  0.89           C  
ATOM    366  CG  LEU A  26      -1.031   1.426  -4.738  1.00  1.08           C  
ATOM    367  CD1 LEU A  26      -0.222   2.709  -4.516  1.00  2.64           C  
ATOM    368  CD2 LEU A  26      -0.978   0.584  -3.462  1.00  1.51           C  
ATOM    369  H   LEU A  26      -2.974   4.202  -5.370  1.00  0.47           H  
ATOM    370  HA  LEU A  26      -1.756   2.157  -7.054  1.00  0.87           H  
ATOM    371  HB2 LEU A  26      -3.000   2.262  -4.332  1.00  1.11           H  
ATOM    372  HB3 LEU A  26      -3.001   0.749  -5.225  1.00  1.31           H  
ATOM    373  HG  LEU A  26      -0.560   0.852  -5.538  1.00  2.18           H  
ATOM    374 HD11 LEU A  26       0.804   2.452  -4.252  1.00  3.32           H  
ATOM    375 HD12 LEU A  26      -0.204   3.314  -5.421  1.00  3.61           H  
ATOM    376 HD13 LEU A  26      -0.657   3.288  -3.703  1.00  3.27           H  
ATOM    377 HD21 LEU A  26      -1.433   1.129  -2.637  1.00  2.32           H  
ATOM    378 HD22 LEU A  26      -1.509  -0.357  -3.610  1.00  2.58           H  
ATOM    379 HD23 LEU A  26       0.060   0.370  -3.212  1.00  2.33           H  
ATOM    380  N   THR A  27      -5.071   2.344  -6.944  1.00  0.83           N  
ATOM    381  CA  THR A  27      -6.285   1.710  -7.453  1.00  0.78           C  
ATOM    382  C   THR A  27      -6.409   1.755  -8.982  1.00  0.78           C  
ATOM    383  O   THR A  27      -7.147   0.960  -9.562  1.00  1.05           O  
ATOM    384  CB  THR A  27      -7.527   2.254  -6.738  1.00  0.82           C  
ATOM    385  OG1 THR A  27      -7.458   3.660  -6.680  1.00  2.12           O  
ATOM    386  CG2 THR A  27      -7.622   1.680  -5.320  1.00  1.55           C  
ATOM    387  H   THR A  27      -5.195   3.042  -6.219  1.00  0.78           H  
ATOM    388  HA  THR A  27      -6.213   0.664  -7.174  1.00  0.81           H  
ATOM    389  HB  THR A  27      -8.426   1.956  -7.280  1.00  1.60           H  
ATOM    390  HG1 THR A  27      -8.162   3.985  -6.113  1.00  2.34           H  
ATOM    391 HG21 THR A  27      -6.694   1.847  -4.776  1.00  2.83           H  
ATOM    392 HG22 THR A  27      -8.443   2.149  -4.775  1.00  2.12           H  
ATOM    393 HG23 THR A  27      -7.806   0.607  -5.367  1.00  2.16           H  
ATOM    394  N   LYS A  28      -5.668   2.639  -9.655  1.00  0.94           N  
ATOM    395  CA  LYS A  28      -5.515   2.600 -11.105  1.00  0.93           C  
ATOM    396  C   LYS A  28      -5.053   1.230 -11.627  1.00  0.94           C  
ATOM    397  O   LYS A  28      -5.547   0.782 -12.664  1.00  1.09           O  
ATOM    398  CB  LYS A  28      -4.601   3.735 -11.581  1.00  1.02           C  
ATOM    399  CG  LYS A  28      -3.235   3.789 -10.883  1.00  1.43           C  
ATOM    400  CD  LYS A  28      -2.054   3.644 -11.850  1.00  2.73           C  
ATOM    401  CE  LYS A  28      -0.750   3.821 -11.055  1.00  4.12           C  
ATOM    402  NZ  LYS A  28       0.456   3.705 -11.898  1.00  5.35           N  
ATOM    403  H   LYS A  28      -5.152   3.324  -9.122  1.00  1.30           H  
ATOM    404  HA  LYS A  28      -6.499   2.787 -11.539  1.00  1.02           H  
ATOM    405  HB2 LYS A  28      -4.479   3.671 -12.664  1.00  1.79           H  
ATOM    406  HB3 LYS A  28      -5.111   4.669 -11.352  1.00  1.73           H  
ATOM    407  HG2 LYS A  28      -3.170   4.763 -10.396  1.00  1.79           H  
ATOM    408  HG3 LYS A  28      -3.158   3.018 -10.117  1.00  1.97           H  
ATOM    409  HD2 LYS A  28      -2.096   2.654 -12.311  1.00  3.33           H  
ATOM    410  HD3 LYS A  28      -2.135   4.411 -12.624  1.00  3.03           H  
ATOM    411  HE2 LYS A  28      -0.747   4.807 -10.585  1.00  4.49           H  
ATOM    412  HE3 LYS A  28      -0.706   3.067 -10.266  1.00  4.75           H  
ATOM    413  HZ1 LYS A  28       0.483   2.803 -12.351  1.00  5.69           H  
ATOM    414  HZ2 LYS A  28       0.466   4.432 -12.598  1.00  5.70           H  
ATOM    415  HZ3 LYS A  28       1.278   3.800 -11.316  1.00  6.16           H  
ATOM    416  N   HIS A  29      -4.136   0.537 -10.935  1.00  0.91           N  
ATOM    417  CA  HIS A  29      -3.737  -0.806 -11.356  1.00  1.02           C  
ATOM    418  C   HIS A  29      -4.962  -1.726 -11.327  1.00  1.27           C  
ATOM    419  O   HIS A  29      -6.010  -1.343 -10.807  1.00  2.50           O  
ATOM    420  CB  HIS A  29      -2.629  -1.377 -10.459  1.00  1.04           C  
ATOM    421  CG  HIS A  29      -1.427  -0.494 -10.235  1.00  1.02           C  
ATOM    422  ND1 HIS A  29      -0.370  -0.314 -11.099  1.00  1.75           N  
ATOM    423  CD2 HIS A  29      -1.080   0.087  -9.044  1.00  0.98           C  
ATOM    424  CE1 HIS A  29       0.566   0.394 -10.441  1.00  1.66           C  
ATOM    425  NE2 HIS A  29       0.168   0.688  -9.197  1.00  1.20           N  
ATOM    426  H   HIS A  29      -3.873   0.842 -10.002  1.00  0.88           H  
ATOM    427  HA  HIS A  29      -3.359  -0.748 -12.379  1.00  1.12           H  
ATOM    428  HB2 HIS A  29      -3.058  -1.592  -9.487  1.00  1.11           H  
ATOM    429  HB3 HIS A  29      -2.285  -2.316 -10.890  1.00  1.21           H  
ATOM    430  HD1 HIS A  29      -0.281  -0.702 -12.027  1.00  2.43           H  
ATOM    431  HD2 HIS A  29      -1.626   0.020  -8.120  1.00  1.49           H  
ATOM    432  HE1 HIS A  29       1.520   0.692 -10.835  1.00  2.23           H  
ATOM    433  N   ARG A  30      -4.862  -2.923 -11.906  1.00  0.86           N  
ATOM    434  CA  ARG A  30      -5.960  -3.890 -11.928  1.00  0.94           C  
ATOM    435  C   ARG A  30      -5.656  -5.118 -11.065  1.00  0.95           C  
ATOM    436  O   ARG A  30      -6.578  -5.839 -10.701  1.00  1.76           O  
ATOM    437  CB  ARG A  30      -6.269  -4.296 -13.382  1.00  1.23           C  
ATOM    438  CG  ARG A  30      -7.438  -3.548 -14.046  1.00  1.98           C  
ATOM    439  CD  ARG A  30      -7.225  -2.044 -14.310  1.00  3.11           C  
ATOM    440  NE  ARG A  30      -7.445  -1.200 -13.122  1.00  4.33           N  
ATOM    441  CZ  ARG A  30      -8.593  -1.058 -12.442  1.00  5.36           C  
ATOM    442  NH1 ARG A  30      -9.732  -1.537 -12.953  1.00  5.49           N  
ATOM    443  NH2 ARG A  30      -8.603  -0.445 -11.257  1.00  6.90           N  
ATOM    444  H   ARG A  30      -4.001  -3.170 -12.369  1.00  1.53           H  
ATOM    445  HA  ARG A  30      -6.851  -3.473 -11.456  1.00  1.00           H  
ATOM    446  HB2 ARG A  30      -5.373  -4.206 -13.999  1.00  1.44           H  
ATOM    447  HB3 ARG A  30      -6.555  -5.350 -13.384  1.00  1.75           H  
ATOM    448  HG2 ARG A  30      -7.585  -4.021 -15.019  1.00  2.86           H  
ATOM    449  HG3 ARG A  30      -8.341  -3.726 -13.462  1.00  2.81           H  
ATOM    450  HD2 ARG A  30      -6.204  -1.888 -14.665  1.00  3.46           H  
ATOM    451  HD3 ARG A  30      -7.895  -1.714 -15.106  1.00  3.97           H  
ATOM    452  HE  ARG A  30      -6.642  -0.667 -12.782  1.00  5.02           H  
ATOM    453 HH11 ARG A  30      -9.705  -2.001 -13.849  1.00  4.93           H  
ATOM    454 HH12 ARG A  30     -10.608  -1.462 -12.461  1.00  6.59           H  
ATOM    455 HH21 ARG A  30      -7.718  -0.189 -10.796  1.00  7.39           H  
ATOM    456 HH22 ARG A  30      -9.446  -0.300 -10.727  1.00  7.86           H  
ATOM    457  N   GLY A  31      -4.387  -5.366 -10.729  1.00  0.74           N  
ATOM    458  CA  GLY A  31      -4.037  -6.476  -9.854  1.00  0.74           C  
ATOM    459  C   GLY A  31      -4.420  -6.203  -8.403  1.00  0.77           C  
ATOM    460  O   GLY A  31      -4.590  -7.142  -7.630  1.00  1.15           O  
ATOM    461  H   GLY A  31      -3.646  -4.773 -11.064  1.00  1.29           H  
ATOM    462  HA2 GLY A  31      -4.560  -7.378 -10.175  1.00  0.86           H  
ATOM    463  HA3 GLY A  31      -2.969  -6.665  -9.907  1.00  0.79           H  
ATOM    464  N   ILE A  32      -4.559  -4.930  -8.021  1.00  0.74           N  
ATOM    465  CA  ILE A  32      -5.032  -4.580  -6.690  1.00  0.75           C  
ATOM    466  C   ILE A  32      -6.554  -4.733  -6.624  1.00  0.77           C  
ATOM    467  O   ILE A  32      -7.239  -4.670  -7.644  1.00  1.04           O  
ATOM    468  CB  ILE A  32      -4.575  -3.175  -6.249  1.00  0.87           C  
ATOM    469  CG1 ILE A  32      -5.541  -2.022  -6.562  1.00  1.81           C  
ATOM    470  CG2 ILE A  32      -3.123  -2.871  -6.637  1.00  1.56           C  
ATOM    471  CD1 ILE A  32      -5.787  -1.802  -8.048  1.00  3.29           C  
ATOM    472  H   ILE A  32      -4.448  -4.197  -8.699  1.00  0.97           H  
ATOM    473  HA  ILE A  32      -4.582  -5.274  -5.983  1.00  0.73           H  
ATOM    474  HB  ILE A  32      -4.584  -3.202  -5.169  1.00  1.38           H  
ATOM    475 HG12 ILE A  32      -6.500  -2.202  -6.075  1.00  2.98           H  
ATOM    476 HG13 ILE A  32      -5.136  -1.104  -6.133  1.00  2.44           H  
ATOM    477 HG21 ILE A  32      -2.827  -1.901  -6.238  1.00  2.17           H  
ATOM    478 HG22 ILE A  32      -2.470  -3.636  -6.215  1.00  2.01           H  
ATOM    479 HG23 ILE A  32      -3.000  -2.863  -7.716  1.00  2.75           H  
ATOM    480 HD11 ILE A  32      -6.720  -1.256  -8.182  1.00  4.09           H  
ATOM    481 HD12 ILE A  32      -4.967  -1.217  -8.455  1.00  3.98           H  
ATOM    482 HD13 ILE A  32      -5.875  -2.741  -8.588  1.00  4.06           H  
ATOM    483  N   LEU A  33      -7.073  -4.896  -5.410  1.00  0.88           N  
ATOM    484  CA  LEU A  33      -8.495  -4.960  -5.112  1.00  1.04           C  
ATOM    485  C   LEU A  33      -8.869  -3.816  -4.167  1.00  1.07           C  
ATOM    486  O   LEU A  33      -9.869  -3.140  -4.400  1.00  1.31           O  
ATOM    487  CB  LEU A  33      -8.839  -6.324  -4.498  1.00  1.12           C  
ATOM    488  CG  LEU A  33      -8.482  -7.520  -5.400  1.00  1.22           C  
ATOM    489  CD1 LEU A  33      -8.642  -8.823  -4.609  1.00  1.73           C  
ATOM    490  CD2 LEU A  33      -9.359  -7.572  -6.656  1.00  1.98           C  
ATOM    491  H   LEU A  33      -6.430  -4.970  -4.632  1.00  1.05           H  
ATOM    492  HA  LEU A  33      -9.086  -4.829  -6.019  1.00  1.16           H  
ATOM    493  HB2 LEU A  33      -8.288  -6.416  -3.566  1.00  1.23           H  
ATOM    494  HB3 LEU A  33      -9.905  -6.352  -4.270  1.00  1.38           H  
ATOM    495  HG  LEU A  33      -7.440  -7.453  -5.709  1.00  1.72           H  
ATOM    496 HD11 LEU A  33      -8.380  -9.672  -5.241  1.00  2.25           H  
ATOM    497 HD12 LEU A  33      -7.977  -8.819  -3.746  1.00  2.57           H  
ATOM    498 HD13 LEU A  33      -9.672  -8.934  -4.270  1.00  2.72           H  
ATOM    499 HD21 LEU A  33      -9.119  -8.469  -7.231  1.00  2.26           H  
ATOM    500 HD22 LEU A  33     -10.413  -7.597  -6.379  1.00  2.78           H  
ATOM    501 HD23 LEU A  33      -9.171  -6.705  -7.288  1.00  2.75           H  
ATOM    502  N   TYR A  34      -8.086  -3.593  -3.103  1.00  0.89           N  
ATOM    503  CA  TYR A  34      -8.359  -2.546  -2.122  1.00  0.91           C  
ATOM    504  C   TYR A  34      -7.049  -2.159  -1.445  1.00  0.71           C  
ATOM    505  O   TYR A  34      -6.164  -3.010  -1.383  1.00  0.53           O  
ATOM    506  CB  TYR A  34      -9.337  -3.100  -1.074  1.00  0.97           C  
ATOM    507  CG  TYR A  34      -9.943  -2.111  -0.092  1.00  0.98           C  
ATOM    508  CD1 TYR A  34     -10.122  -0.753  -0.420  1.00  2.14           C  
ATOM    509  CD2 TYR A  34     -10.326  -2.566   1.182  1.00  1.53           C  
ATOM    510  CE1 TYR A  34     -10.454   0.172   0.583  1.00  2.17           C  
ATOM    511  CE2 TYR A  34     -10.706  -1.645   2.173  1.00  1.60           C  
ATOM    512  CZ  TYR A  34     -10.708  -0.269   1.889  1.00  1.19           C  
ATOM    513  OH  TYR A  34     -10.868   0.634   2.896  1.00  1.46           O  
ATOM    514  H   TYR A  34      -7.242  -4.141  -2.956  1.00  0.74           H  
ATOM    515  HA  TYR A  34      -8.764  -1.683  -2.651  1.00  1.06           H  
ATOM    516  HB2 TYR A  34     -10.157  -3.610  -1.577  1.00  1.05           H  
ATOM    517  HB3 TYR A  34      -8.771  -3.833  -0.491  1.00  0.92           H  
ATOM    518  HD1 TYR A  34      -9.950  -0.385  -1.418  1.00  3.28           H  
ATOM    519  HD2 TYR A  34     -10.240  -3.613   1.433  1.00  2.58           H  
ATOM    520  HE1 TYR A  34     -10.429   1.228   0.351  1.00  3.31           H  
ATOM    521  HE2 TYR A  34     -10.871  -1.991   3.183  1.00  2.67           H  
ATOM    522  HH  TYR A  34     -10.784   1.537   2.580  1.00  2.02           H  
ATOM    523  N   CYS A  35      -6.922  -0.928  -0.933  1.00  0.85           N  
ATOM    524  CA  CYS A  35      -5.740  -0.448  -0.229  1.00  0.84           C  
ATOM    525  C   CYS A  35      -6.165   0.230   1.082  1.00  1.12           C  
ATOM    526  O   CYS A  35      -6.187   1.451   1.194  1.00  2.31           O  
ATOM    527  CB  CYS A  35      -4.980   0.492  -1.167  1.00  0.92           C  
ATOM    528  SG  CYS A  35      -3.437   1.027  -0.409  1.00  2.77           S  
ATOM    529  H   CYS A  35      -7.642  -0.211  -1.082  1.00  1.11           H  
ATOM    530  HA  CYS A  35      -5.065  -1.266   0.010  1.00  0.72           H  
ATOM    531  HB2 CYS A  35      -4.743  -0.026  -2.096  1.00  1.60           H  
ATOM    532  HB3 CYS A  35      -5.576   1.370  -1.392  1.00  1.41           H  
ATOM    533  HG  CYS A  35      -3.063   1.779  -1.450  1.00  2.95           H  
ATOM    534  N   SER A  36      -6.509  -0.559   2.110  1.00  0.74           N  
ATOM    535  CA  SER A  36      -7.159  -0.059   3.319  1.00  1.05           C  
ATOM    536  C   SER A  36      -6.124   0.625   4.221  1.00  1.00           C  
ATOM    537  O   SER A  36      -5.523   0.015   5.118  1.00  1.13           O  
ATOM    538  CB  SER A  36      -7.939  -1.177   4.033  1.00  1.35           C  
ATOM    539  OG  SER A  36      -7.984  -2.345   3.236  1.00  3.43           O  
ATOM    540  H   SER A  36      -6.413  -1.567   2.016  1.00  1.26           H  
ATOM    541  HA  SER A  36      -7.901   0.684   3.013  1.00  1.23           H  
ATOM    542  HB2 SER A  36      -7.497  -1.425   4.996  1.00  2.32           H  
ATOM    543  HB3 SER A  36      -8.952  -0.825   4.234  1.00  1.74           H  
ATOM    544  HG  SER A  36      -8.351  -2.115   2.378  1.00  4.03           H  
ATOM    545  N   VAL A  37      -5.911   1.899   3.904  1.00  0.96           N  
ATOM    546  CA  VAL A  37      -4.897   2.793   4.429  1.00  0.86           C  
ATOM    547  C   VAL A  37      -5.389   3.548   5.668  1.00  0.94           C  
ATOM    548  O   VAL A  37      -6.537   3.983   5.699  1.00  1.04           O  
ATOM    549  CB  VAL A  37      -4.430   3.698   3.270  1.00  1.10           C  
ATOM    550  CG1 VAL A  37      -5.574   4.496   2.626  1.00  2.67           C  
ATOM    551  CG2 VAL A  37      -3.299   4.634   3.698  1.00  1.84           C  
ATOM    552  H   VAL A  37      -6.397   2.219   3.074  1.00  1.08           H  
ATOM    553  HA  VAL A  37      -4.058   2.199   4.736  1.00  0.69           H  
ATOM    554  HB  VAL A  37      -4.017   3.054   2.491  1.00  2.16           H  
ATOM    555 HG11 VAL A  37      -6.179   4.991   3.380  1.00  3.90           H  
ATOM    556 HG12 VAL A  37      -5.164   5.242   1.948  1.00  3.00           H  
ATOM    557 HG13 VAL A  37      -6.226   3.850   2.042  1.00  3.49           H  
ATOM    558 HG21 VAL A  37      -3.633   5.315   4.479  1.00  2.72           H  
ATOM    559 HG22 VAL A  37      -2.459   4.046   4.065  1.00  2.96           H  
ATOM    560 HG23 VAL A  37      -2.962   5.213   2.837  1.00  2.40           H  
ATOM    561  N   ALA A  38      -4.546   3.703   6.706  1.00  0.96           N  
ATOM    562  CA  ALA A  38      -4.892   4.541   7.845  1.00  1.08           C  
ATOM    563  C   ALA A  38      -3.658   5.189   8.461  1.00  1.08           C  
ATOM    564  O   ALA A  38      -2.763   4.479   8.925  1.00  1.14           O  
ATOM    565  CB  ALA A  38      -5.583   3.707   8.918  1.00  1.13           C  
ATOM    566  H   ALA A  38      -3.630   3.259   6.716  1.00  0.97           H  
ATOM    567  HA  ALA A  38      -5.581   5.327   7.531  1.00  1.21           H  
ATOM    568  HB1 ALA A  38      -6.475   3.230   8.511  1.00  2.11           H  
ATOM    569  HB2 ALA A  38      -4.893   2.954   9.295  1.00  1.75           H  
ATOM    570  HB3 ALA A  38      -5.860   4.366   9.741  1.00  1.74           H  
ATOM    571  N   LEU A  39      -3.667   6.525   8.560  1.00  1.13           N  
ATOM    572  CA  LEU A  39      -2.829   7.280   9.487  1.00  1.36           C  
ATOM    573  C   LEU A  39      -2.918   6.662  10.879  1.00  1.48           C  
ATOM    574  O   LEU A  39      -1.896   6.468  11.530  1.00  1.61           O  
ATOM    575  CB  LEU A  39      -3.294   8.743   9.553  1.00  2.03           C  
ATOM    576  CG  LEU A  39      -2.931   9.553   8.303  1.00  0.83           C  
ATOM    577  CD1 LEU A  39      -3.790  10.820   8.236  1.00  2.16           C  
ATOM    578  CD2 LEU A  39      -1.456   9.966   8.308  1.00  1.92           C  
ATOM    579  H   LEU A  39      -4.406   7.031   8.095  1.00  1.16           H  
ATOM    580  HA  LEU A  39      -1.789   7.234   9.167  1.00  1.25           H  
ATOM    581  HB2 LEU A  39      -4.377   8.755   9.690  1.00  3.63           H  
ATOM    582  HB3 LEU A  39      -2.842   9.228  10.420  1.00  3.23           H  
ATOM    583  HG  LEU A  39      -3.125   8.954   7.416  1.00  1.27           H  
ATOM    584 HD11 LEU A  39      -3.509  11.407   7.363  1.00  3.45           H  
ATOM    585 HD12 LEU A  39      -4.845  10.554   8.157  1.00  3.19           H  
ATOM    586 HD13 LEU A  39      -3.638  11.423   9.133  1.00  2.18           H  
ATOM    587 HD21 LEU A  39      -1.236  10.577   9.184  1.00  2.53           H  
ATOM    588 HD22 LEU A  39      -0.809   9.090   8.316  1.00  3.25           H  
ATOM    589 HD23 LEU A  39      -1.245  10.549   7.412  1.00  2.26           H  
ATOM    590  N   ALA A  40      -4.138   6.313  11.303  1.00  1.58           N  
ATOM    591  CA  ALA A  40      -4.424   5.738  12.612  1.00  1.89           C  
ATOM    592  C   ALA A  40      -3.506   4.570  12.986  1.00  1.79           C  
ATOM    593  O   ALA A  40      -3.329   4.312  14.173  1.00  2.38           O  
ATOM    594  CB  ALA A  40      -5.893   5.313  12.686  1.00  2.11           C  
ATOM    595  H   ALA A  40      -4.921   6.520  10.704  1.00  1.52           H  
ATOM    596  HA  ALA A  40      -4.272   6.525  13.353  1.00  2.11           H  
ATOM    597  HB1 ALA A  40      -6.129   5.006  13.707  1.00  2.55           H  
ATOM    598  HB2 ALA A  40      -6.541   6.148  12.414  1.00  2.25           H  
ATOM    599  HB3 ALA A  40      -6.078   4.473  12.019  1.00  2.71           H  
ATOM    600  N   THR A  41      -2.923   3.863  12.007  1.00  1.17           N  
ATOM    601  CA  THR A  41      -1.877   2.890  12.302  1.00  0.96           C  
ATOM    602  C   THR A  41      -0.739   2.926  11.277  1.00  0.94           C  
ATOM    603  O   THR A  41      -0.028   1.937  11.116  1.00  1.37           O  
ATOM    604  CB  THR A  41      -2.502   1.509  12.531  1.00  1.24           C  
ATOM    605  OG1 THR A  41      -1.538   0.615  13.045  1.00  3.05           O  
ATOM    606  CG2 THR A  41      -3.146   0.879  11.306  1.00  1.84           C  
ATOM    607  H   THR A  41      -3.096   4.100  11.037  1.00  0.96           H  
ATOM    608  HA  THR A  41      -1.405   3.163  13.241  1.00  0.90           H  
ATOM    609  HB  THR A  41      -3.312   1.637  13.240  1.00  2.30           H  
ATOM    610  HG1 THR A  41      -0.763   0.655  12.468  1.00  3.78           H  
ATOM    611 HG21 THR A  41      -3.874   1.563  10.874  1.00  2.87           H  
ATOM    612 HG22 THR A  41      -2.371   0.631  10.591  1.00  2.50           H  
ATOM    613 HG23 THR A  41      -3.651  -0.039  11.610  1.00  2.63           H  
ATOM    614  N   ASN A  42      -0.554   4.076  10.616  1.00  0.69           N  
ATOM    615  CA  ASN A  42       0.438   4.338   9.572  1.00  0.71           C  
ATOM    616  C   ASN A  42       0.597   3.174   8.603  1.00  0.74           C  
ATOM    617  O   ASN A  42       1.730   2.818   8.287  1.00  1.10           O  
ATOM    618  CB  ASN A  42       1.801   4.706  10.182  1.00  0.82           C  
ATOM    619  CG  ASN A  42       1.685   5.748  11.278  1.00  1.05           C  
ATOM    620  OD1 ASN A  42       2.254   5.587  12.353  1.00  1.80           O  
ATOM    621  ND2 ASN A  42       0.912   6.798  11.020  1.00  1.44           N  
ATOM    622  H   ASN A  42      -1.141   4.859  10.883  1.00  0.82           H  
ATOM    623  HA  ASN A  42       0.086   5.180   8.979  1.00  0.77           H  
ATOM    624  HB2 ASN A  42       2.253   3.812  10.613  1.00  1.13           H  
ATOM    625  HB3 ASN A  42       2.456   5.091   9.399  1.00  1.20           H  
ATOM    626 HD21 ASN A  42       0.509   6.919  10.107  1.00  1.85           H  
ATOM    627 HD22 ASN A  42       0.552   7.330  11.794  1.00  1.88           H  
ATOM    628  N   LYS A  43      -0.504   2.591   8.119  1.00  0.60           N  
ATOM    629  CA  LYS A  43      -0.438   1.360   7.341  1.00  0.62           C  
ATOM    630  C   LYS A  43      -1.278   1.453   6.092  1.00  0.54           C  
ATOM    631  O   LYS A  43      -2.084   2.376   5.966  1.00  0.59           O  
ATOM    632  CB  LYS A  43      -0.783   0.134   8.215  1.00  0.82           C  
ATOM    633  CG  LYS A  43      -2.160  -0.538   8.032  1.00  1.51           C  
ATOM    634  CD  LYS A  43      -3.364   0.421   8.019  1.00  1.03           C  
ATOM    635  CE  LYS A  43      -4.641  -0.270   8.503  1.00  1.41           C  
ATOM    636  NZ  LYS A  43      -5.087  -1.293   7.537  1.00  2.29           N  
ATOM    637  H   LYS A  43      -1.410   3.016   8.280  1.00  0.70           H  
ATOM    638  HA  LYS A  43       0.566   1.242   6.957  1.00  0.88           H  
ATOM    639  HB2 LYS A  43      -0.044  -0.643   8.032  1.00  1.36           H  
ATOM    640  HB3 LYS A  43      -0.654   0.401   9.259  1.00  0.74           H  
ATOM    641  HG2 LYS A  43      -2.155  -1.139   7.122  1.00  2.75           H  
ATOM    642  HG3 LYS A  43      -2.261  -1.240   8.864  1.00  2.55           H  
ATOM    643  HD2 LYS A  43      -3.154   1.292   8.638  1.00  1.71           H  
ATOM    644  HD3 LYS A  43      -3.569   0.775   7.010  1.00  2.05           H  
ATOM    645  HE2 LYS A  43      -4.469  -0.755   9.465  1.00  1.81           H  
ATOM    646  HE3 LYS A  43      -5.408   0.493   8.641  1.00  1.31           H  
ATOM    647  HZ1 LYS A  43      -5.962  -1.699   7.829  1.00  2.79           H  
ATOM    648  HZ2 LYS A  43      -5.183  -0.902   6.600  1.00  2.92           H  
ATOM    649  HZ3 LYS A  43      -4.404  -2.054   7.540  1.00  2.81           H  
ATOM    650  N   ALA A  44      -1.122   0.446   5.231  1.00  0.59           N  
ATOM    651  CA  ALA A  44      -2.020   0.144   4.139  1.00  0.59           C  
ATOM    652  C   ALA A  44      -2.172  -1.363   4.005  1.00  0.53           C  
ATOM    653  O   ALA A  44      -1.177  -2.088   4.008  1.00  0.59           O  
ATOM    654  CB  ALA A  44      -1.528   0.804   2.860  1.00  0.89           C  
ATOM    655  H   ALA A  44      -0.390  -0.237   5.422  1.00  0.71           H  
ATOM    656  HA  ALA A  44      -3.013   0.510   4.361  1.00  0.68           H  
ATOM    657  HB1 ALA A  44      -0.552   0.405   2.586  1.00  1.17           H  
ATOM    658  HB2 ALA A  44      -2.247   0.599   2.069  1.00  2.08           H  
ATOM    659  HB3 ALA A  44      -1.455   1.881   3.021  1.00  1.90           H  
ATOM    660  N   HIS A  45      -3.433  -1.803   3.937  1.00  0.67           N  
ATOM    661  CA  HIS A  45      -3.847  -3.175   3.720  1.00  0.68           C  
ATOM    662  C   HIS A  45      -4.173  -3.329   2.244  1.00  0.72           C  
ATOM    663  O   HIS A  45      -5.258  -2.964   1.804  1.00  0.93           O  
ATOM    664  CB  HIS A  45      -5.047  -3.460   4.631  1.00  0.77           C  
ATOM    665  CG  HIS A  45      -5.625  -4.850   4.550  1.00  0.83           C  
ATOM    666  ND1 HIS A  45      -5.620  -5.799   5.550  1.00  0.96           N  
ATOM    667  CD2 HIS A  45      -6.424  -5.318   3.544  1.00  0.84           C  
ATOM    668  CE1 HIS A  45      -6.384  -6.823   5.136  1.00  0.99           C  
ATOM    669  NE2 HIS A  45      -6.894  -6.583   3.916  1.00  0.96           N  
ATOM    670  H   HIS A  45      -4.181  -1.123   3.979  1.00  0.76           H  
ATOM    671  HA  HIS A  45      -3.045  -3.864   3.945  1.00  0.64           H  
ATOM    672  HB2 HIS A  45      -4.766  -3.265   5.660  1.00  0.82           H  
ATOM    673  HB3 HIS A  45      -5.831  -2.760   4.376  1.00  0.80           H  
ATOM    674  HD1 HIS A  45      -5.135  -5.746   6.448  1.00  1.06           H  
ATOM    675  HD2 HIS A  45      -6.675  -4.772   2.649  1.00  0.90           H  
ATOM    676  HE1 HIS A  45      -6.568  -7.719   5.713  1.00  1.12           H  
ATOM    677  N   ILE A  46      -3.222  -3.845   1.473  1.00  0.67           N  
ATOM    678  CA  ILE A  46      -3.413  -4.099   0.066  1.00  0.68           C  
ATOM    679  C   ILE A  46      -4.023  -5.493  -0.038  1.00  0.66           C  
ATOM    680  O   ILE A  46      -3.363  -6.482   0.281  1.00  1.05           O  
ATOM    681  CB  ILE A  46      -2.102  -3.926  -0.722  1.00  0.77           C  
ATOM    682  CG1 ILE A  46      -1.685  -2.447  -0.831  1.00  1.34           C  
ATOM    683  CG2 ILE A  46      -2.303  -4.437  -2.153  1.00  1.55           C  
ATOM    684  CD1 ILE A  46      -1.178  -1.835   0.476  1.00  1.52           C  
ATOM    685  H   ILE A  46      -2.389  -4.222   1.901  1.00  0.73           H  
ATOM    686  HA  ILE A  46      -4.099  -3.366  -0.341  1.00  0.74           H  
ATOM    687  HB  ILE A  46      -1.301  -4.503  -0.258  1.00  1.16           H  
ATOM    688 HG12 ILE A  46      -0.874  -2.370  -1.553  1.00  2.26           H  
ATOM    689 HG13 ILE A  46      -2.517  -1.850  -1.208  1.00  2.27           H  
ATOM    690 HG21 ILE A  46      -3.175  -3.965  -2.607  1.00  2.02           H  
ATOM    691 HG22 ILE A  46      -1.427  -4.219  -2.761  1.00  2.39           H  
ATOM    692 HG23 ILE A  46      -2.440  -5.514  -2.139  1.00  2.45           H  
ATOM    693 HD11 ILE A  46      -2.012  -1.639   1.144  1.00  2.15           H  
ATOM    694 HD12 ILE A  46      -0.465  -2.507   0.956  1.00  2.35           H  
ATOM    695 HD13 ILE A  46      -0.684  -0.888   0.257  1.00  2.22           H  
ATOM    696  N   LYS A  47      -5.280  -5.566  -0.481  1.00  0.46           N  
ATOM    697  CA  LYS A  47      -5.834  -6.771  -1.074  1.00  0.66           C  
ATOM    698  C   LYS A  47      -5.515  -6.694  -2.562  1.00  0.70           C  
ATOM    699  O   LYS A  47      -5.666  -5.624  -3.156  1.00  0.75           O  
ATOM    700  CB  LYS A  47      -7.348  -6.846  -0.836  1.00  0.85           C  
ATOM    701  CG  LYS A  47      -7.697  -7.522   0.494  1.00  0.82           C  
ATOM    702  CD  LYS A  47      -7.646  -9.053   0.338  1.00  1.59           C  
ATOM    703  CE  LYS A  47      -8.146  -9.755   1.605  1.00  1.75           C  
ATOM    704  NZ  LYS A  47      -8.085 -11.226   1.468  1.00  2.72           N  
ATOM    705  H   LYS A  47      -5.725  -4.688  -0.735  1.00  0.54           H  
ATOM    706  HA  LYS A  47      -5.357  -7.652  -0.651  1.00  0.80           H  
ATOM    707  HB2 LYS A  47      -7.762  -5.839  -0.860  1.00  1.13           H  
ATOM    708  HB3 LYS A  47      -7.813  -7.422  -1.634  1.00  1.45           H  
ATOM    709  HG2 LYS A  47      -7.010  -7.181   1.271  1.00  0.93           H  
ATOM    710  HG3 LYS A  47      -8.709  -7.224   0.771  1.00  1.65           H  
ATOM    711  HD2 LYS A  47      -8.278  -9.353  -0.501  1.00  2.55           H  
ATOM    712  HD3 LYS A  47      -6.624  -9.367   0.123  1.00  2.57           H  
ATOM    713  HE2 LYS A  47      -7.534  -9.446   2.454  1.00  2.16           H  
ATOM    714  HE3 LYS A  47      -9.179  -9.462   1.797  1.00  2.12           H  
ATOM    715  HZ1 LYS A  47      -8.623 -11.584   0.673  1.00  3.24           H  
ATOM    716  HZ2 LYS A  47      -7.152 -11.563   1.220  1.00  3.33           H  
ATOM    717  HZ3 LYS A  47      -8.389 -11.706   2.299  1.00  3.36           H  
ATOM    718  N   TYR A  48      -5.049  -7.796  -3.149  1.00  1.06           N  
ATOM    719  CA  TYR A  48      -4.529  -7.847  -4.504  1.00  1.10           C  
ATOM    720  C   TYR A  48      -4.495  -9.296  -4.975  1.00  1.05           C  
ATOM    721  O   TYR A  48      -4.760 -10.201  -4.189  1.00  1.35           O  
ATOM    722  CB  TYR A  48      -3.125  -7.216  -4.573  1.00  1.16           C  
ATOM    723  CG  TYR A  48      -1.994  -7.969  -3.876  1.00  1.11           C  
ATOM    724  CD1 TYR A  48      -2.036  -8.223  -2.491  1.00  1.81           C  
ATOM    725  CD2 TYR A  48      -0.834  -8.311  -4.598  1.00  1.83           C  
ATOM    726  CE1 TYR A  48      -0.961  -8.861  -1.853  1.00  1.85           C  
ATOM    727  CE2 TYR A  48       0.281  -8.856  -3.936  1.00  1.85           C  
ATOM    728  CZ  TYR A  48       0.209  -9.158  -2.569  1.00  1.18           C  
ATOM    729  OH  TYR A  48       1.275  -9.728  -1.941  1.00  1.32           O  
ATOM    730  H   TYR A  48      -4.975  -8.664  -2.621  1.00  1.38           H  
ATOM    731  HA  TYR A  48      -5.209  -7.298  -5.152  1.00  1.19           H  
ATOM    732  HB2 TYR A  48      -2.864  -7.116  -5.626  1.00  1.22           H  
ATOM    733  HB3 TYR A  48      -3.172  -6.205  -4.171  1.00  1.27           H  
ATOM    734  HD1 TYR A  48      -2.872  -7.907  -1.892  1.00  2.76           H  
ATOM    735  HD2 TYR A  48      -0.763  -8.113  -5.655  1.00  2.81           H  
ATOM    736  HE1 TYR A  48      -1.028  -9.080  -0.800  1.00  2.86           H  
ATOM    737  HE2 TYR A  48       1.195  -9.040  -4.482  1.00  2.83           H  
ATOM    738  HH  TYR A  48       1.109  -9.904  -1.012  1.00  1.76           H  
ATOM    739  N   ASP A  49      -4.136  -9.503  -6.242  1.00  0.81           N  
ATOM    740  CA  ASP A  49      -3.700 -10.782  -6.773  1.00  0.74           C  
ATOM    741  C   ASP A  49      -2.180 -10.688  -6.985  1.00  0.76           C  
ATOM    742  O   ASP A  49      -1.729  -9.755  -7.654  1.00  0.86           O  
ATOM    743  CB  ASP A  49      -4.449 -11.068  -8.077  1.00  0.88           C  
ATOM    744  CG  ASP A  49      -3.919 -12.319  -8.760  1.00  1.85           C  
ATOM    745  OD1 ASP A  49      -2.718 -12.305  -9.113  1.00  3.09           O  
ATOM    746  OD2 ASP A  49      -4.716 -13.263  -8.923  1.00  2.72           O  
ATOM    747  H   ASP A  49      -3.999  -8.692  -6.836  1.00  0.79           H  
ATOM    748  HA  ASP A  49      -3.961 -11.578  -6.078  1.00  0.75           H  
ATOM    749  HB2 ASP A  49      -5.506 -11.207  -7.845  1.00  1.43           H  
ATOM    750  HB3 ASP A  49      -4.340 -10.224  -8.753  1.00  1.40           H  
ATOM    751  N   PRO A  50      -1.387 -11.609  -6.409  1.00  0.79           N  
ATOM    752  CA  PRO A  50       0.066 -11.520  -6.381  1.00  0.91           C  
ATOM    753  C   PRO A  50       0.725 -11.839  -7.726  1.00  1.10           C  
ATOM    754  O   PRO A  50       1.944 -11.720  -7.841  1.00  1.77           O  
ATOM    755  CB  PRO A  50       0.501 -12.518  -5.304  1.00  0.96           C  
ATOM    756  CG  PRO A  50      -0.570 -13.602  -5.401  1.00  0.99           C  
ATOM    757  CD  PRO A  50      -1.832 -12.794  -5.694  1.00  0.86           C  
ATOM    758  HA  PRO A  50       0.377 -10.523  -6.085  1.00  0.94           H  
ATOM    759  HB2 PRO A  50       1.505 -12.910  -5.470  1.00  1.12           H  
ATOM    760  HB3 PRO A  50       0.442 -12.040  -4.325  1.00  0.96           H  
ATOM    761  HG2 PRO A  50      -0.352 -14.255  -6.248  1.00  1.14           H  
ATOM    762  HG3 PRO A  50      -0.657 -14.186  -4.484  1.00  1.07           H  
ATOM    763  HD2 PRO A  50      -2.531 -13.392  -6.283  1.00  0.96           H  
ATOM    764  HD3 PRO A  50      -2.289 -12.494  -4.753  1.00  0.85           H  
ATOM    765  N   GLU A  51      -0.050 -12.281  -8.721  1.00  0.88           N  
ATOM    766  CA  GLU A  51       0.436 -12.686 -10.029  1.00  0.95           C  
ATOM    767  C   GLU A  51       0.026 -11.631 -11.065  1.00  1.02           C  
ATOM    768  O   GLU A  51       0.801 -11.329 -11.971  1.00  1.48           O  
ATOM    769  CB  GLU A  51      -0.078 -14.111 -10.303  1.00  1.06           C  
ATOM    770  CG  GLU A  51       0.702 -15.105  -9.415  1.00  2.23           C  
ATOM    771  CD  GLU A  51      -0.103 -16.323  -8.985  1.00  2.57           C  
ATOM    772  OE1 GLU A  51      -0.439 -17.160  -9.847  1.00  2.60           O  
ATOM    773  OE2 GLU A  51      -0.338 -16.453  -7.762  1.00  3.93           O  
ATOM    774  H   GLU A  51      -1.060 -12.352  -8.594  1.00  1.10           H  
ATOM    775  HA  GLU A  51       1.526 -12.726 -10.042  1.00  1.21           H  
ATOM    776  HB2 GLU A  51      -1.145 -14.165 -10.079  1.00  1.59           H  
ATOM    777  HB3 GLU A  51       0.070 -14.376 -11.350  1.00  1.80           H  
ATOM    778  HG2 GLU A  51       1.592 -15.439  -9.947  1.00  3.13           H  
ATOM    779  HG3 GLU A  51       1.030 -14.612  -8.500  1.00  3.13           H  
ATOM    780  N   ILE A  52      -1.151 -11.014 -10.910  1.00  1.02           N  
ATOM    781  CA  ILE A  52      -1.545  -9.848 -11.702  1.00  1.24           C  
ATOM    782  C   ILE A  52      -0.722  -8.623 -11.304  1.00  1.28           C  
ATOM    783  O   ILE A  52      -0.427  -7.795 -12.166  1.00  1.60           O  
ATOM    784  CB  ILE A  52      -3.064  -9.597 -11.635  1.00  1.31           C  
ATOM    785  CG1 ILE A  52      -3.819 -10.853 -12.103  1.00  2.37           C  
ATOM    786  CG2 ILE A  52      -3.460  -8.411 -12.532  1.00  2.21           C  
ATOM    787  CD1 ILE A  52      -5.339 -10.739 -11.954  1.00  3.55           C  
ATOM    788  H   ILE A  52      -1.777 -11.358 -10.178  1.00  1.17           H  
ATOM    789  HA  ILE A  52      -1.295 -10.027 -12.745  1.00  1.44           H  
ATOM    790  HB  ILE A  52      -3.331  -9.374 -10.602  1.00  1.88           H  
ATOM    791 HG12 ILE A  52      -3.569 -11.050 -13.146  1.00  2.56           H  
ATOM    792 HG13 ILE A  52      -3.502 -11.709 -11.511  1.00  3.36           H  
ATOM    793 HG21 ILE A  52      -2.942  -7.502 -12.235  1.00  2.71           H  
ATOM    794 HG22 ILE A  52      -3.212  -8.631 -13.571  1.00  2.94           H  
ATOM    795 HG23 ILE A  52      -4.528  -8.211 -12.458  1.00  3.16           H  
ATOM    796 HD11 ILE A  52      -5.786 -11.718 -12.132  1.00  4.55           H  
ATOM    797 HD12 ILE A  52      -5.593 -10.415 -10.946  1.00  4.24           H  
ATOM    798 HD13 ILE A  52      -5.751 -10.038 -12.679  1.00  3.70           H  
ATOM    799  N   ILE A  53      -0.336  -8.485 -10.030  1.00  1.03           N  
ATOM    800  CA  ILE A  53       0.638  -7.485  -9.641  1.00  1.08           C  
ATOM    801  C   ILE A  53       1.558  -8.106  -8.596  1.00  1.09           C  
ATOM    802  O   ILE A  53       1.095  -8.739  -7.651  1.00  1.29           O  
ATOM    803  CB  ILE A  53      -0.057  -6.183  -9.207  1.00  1.10           C  
ATOM    804  CG1 ILE A  53       0.908  -5.020  -9.418  1.00  1.25           C  
ATOM    805  CG2 ILE A  53      -0.599  -6.227  -7.773  1.00  1.22           C  
ATOM    806  CD1 ILE A  53       0.252  -3.667  -9.158  1.00  1.01           C  
ATOM    807  H   ILE A  53      -0.579  -9.167  -9.319  1.00  0.87           H  
ATOM    808  HA  ILE A  53       1.258  -7.268 -10.513  1.00  1.30           H  
ATOM    809  HB  ILE A  53      -0.888  -5.999  -9.881  1.00  1.74           H  
ATOM    810 HG12 ILE A  53       1.753  -5.157  -8.757  1.00  2.09           H  
ATOM    811 HG13 ILE A  53       1.252  -5.036 -10.454  1.00  2.43           H  
ATOM    812 HG21 ILE A  53      -1.228  -5.359  -7.579  1.00  2.19           H  
ATOM    813 HG22 ILE A  53      -1.209  -7.120  -7.650  1.00  2.37           H  
ATOM    814 HG23 ILE A  53       0.222  -6.232  -7.051  1.00  1.42           H  
ATOM    815 HD11 ILE A  53       0.043  -3.546  -8.095  1.00  1.67           H  
ATOM    816 HD12 ILE A  53       0.928  -2.875  -9.476  1.00  1.88           H  
ATOM    817 HD13 ILE A  53      -0.673  -3.616  -9.732  1.00  2.14           H  
ATOM    818  N   GLY A  54       2.863  -7.987  -8.816  1.00  1.35           N  
ATOM    819  CA  GLY A  54       3.876  -8.639  -8.009  1.00  1.57           C  
ATOM    820  C   GLY A  54       4.010  -7.992  -6.629  1.00  1.41           C  
ATOM    821  O   GLY A  54       3.349  -7.000  -6.322  1.00  1.21           O  
ATOM    822  H   GLY A  54       3.176  -7.344  -9.544  1.00  1.61           H  
ATOM    823  HA2 GLY A  54       3.613  -9.691  -7.895  1.00  1.81           H  
ATOM    824  HA3 GLY A  54       4.826  -8.575  -8.539  1.00  1.75           H  
ATOM    825  N   PRO A  55       4.864  -8.566  -5.769  1.00  1.80           N  
ATOM    826  CA  PRO A  55       5.014  -8.122  -4.397  1.00  1.87           C  
ATOM    827  C   PRO A  55       5.646  -6.731  -4.330  1.00  1.39           C  
ATOM    828  O   PRO A  55       5.060  -5.828  -3.734  1.00  1.43           O  
ATOM    829  CB  PRO A  55       5.853  -9.198  -3.699  1.00  2.46           C  
ATOM    830  CG  PRO A  55       6.619  -9.873  -4.838  1.00  2.62           C  
ATOM    831  CD  PRO A  55       5.669  -9.747  -6.031  1.00  2.35           C  
ATOM    832  HA  PRO A  55       4.034  -8.075  -3.918  1.00  2.00           H  
ATOM    833  HB2 PRO A  55       6.513  -8.785  -2.934  1.00  2.49           H  
ATOM    834  HB3 PRO A  55       5.178  -9.926  -3.246  1.00  2.81           H  
ATOM    835  HG2 PRO A  55       7.539  -9.324  -5.041  1.00  2.50           H  
ATOM    836  HG3 PRO A  55       6.855 -10.914  -4.611  1.00  3.11           H  
ATOM    837  HD2 PRO A  55       6.237  -9.662  -6.958  1.00  2.41           H  
ATOM    838  HD3 PRO A  55       5.015 -10.621  -6.072  1.00  2.63           H  
ATOM    839  N   ARG A  56       6.842  -6.540  -4.908  1.00  1.10           N  
ATOM    840  CA  ARG A  56       7.493  -5.240  -4.796  1.00  0.71           C  
ATOM    841  C   ARG A  56       6.688  -4.170  -5.524  1.00  0.66           C  
ATOM    842  O   ARG A  56       6.685  -3.047  -5.062  1.00  0.91           O  
ATOM    843  CB  ARG A  56       8.980  -5.219  -5.199  1.00  1.08           C  
ATOM    844  CG  ARG A  56       9.618  -3.902  -4.692  1.00  2.33           C  
ATOM    845  CD  ARG A  56      11.102  -3.729  -5.018  1.00  3.03           C  
ATOM    846  NE  ARG A  56      11.602  -2.406  -4.571  1.00  4.23           N  
ATOM    847  CZ  ARG A  56      12.870  -1.989  -4.724  1.00  5.25           C  
ATOM    848  NH1 ARG A  56      13.768  -2.806  -5.285  1.00  5.66           N  
ATOM    849  NH2 ARG A  56      13.248  -0.772  -4.327  1.00  6.34           N  
ATOM    850  H   ARG A  56       7.271  -7.277  -5.446  1.00  1.39           H  
ATOM    851  HA  ARG A  56       7.472  -4.989  -3.736  1.00  0.95           H  
ATOM    852  HB2 ARG A  56       9.493  -6.063  -4.737  1.00  1.52           H  
ATOM    853  HB3 ARG A  56       9.069  -5.291  -6.284  1.00  1.54           H  
ATOM    854  HG2 ARG A  56       9.108  -3.049  -5.136  1.00  3.34           H  
ATOM    855  HG3 ARG A  56       9.510  -3.851  -3.608  1.00  2.97           H  
ATOM    856  HD2 ARG A  56      11.656  -4.526  -4.518  1.00  3.15           H  
ATOM    857  HD3 ARG A  56      11.224  -3.816  -6.099  1.00  3.46           H  
ATOM    858  HE  ARG A  56      10.962  -1.739  -4.119  1.00  4.69           H  
ATOM    859 HH11 ARG A  56      13.475  -3.722  -5.587  1.00  5.19           H  
ATOM    860 HH12 ARG A  56      14.726  -2.525  -5.414  1.00  6.73           H  
ATOM    861 HH21 ARG A  56      12.561  -0.125  -3.914  1.00  6.52           H  
ATOM    862 HH22 ARG A  56      14.186  -0.423  -4.417  1.00  7.23           H  
ATOM    863  N   ASP A  57       6.011  -4.469  -6.630  1.00  0.68           N  
ATOM    864  CA  ASP A  57       5.233  -3.532  -7.433  1.00  0.66           C  
ATOM    865  C   ASP A  57       4.540  -2.477  -6.554  1.00  0.54           C  
ATOM    866  O   ASP A  57       4.769  -1.273  -6.683  1.00  0.51           O  
ATOM    867  CB  ASP A  57       4.186  -4.323  -8.234  1.00  0.72           C  
ATOM    868  CG  ASP A  57       4.702  -5.526  -9.026  1.00  1.34           C  
ATOM    869  OD1 ASP A  57       5.696  -6.144  -8.577  1.00  2.24           O  
ATOM    870  OD2 ASP A  57       4.032  -5.874 -10.023  1.00  2.32           O  
ATOM    871  H   ASP A  57       6.058  -5.408  -7.023  1.00  1.01           H  
ATOM    872  HA  ASP A  57       5.908  -3.035  -8.131  1.00  0.85           H  
ATOM    873  HB2 ASP A  57       3.456  -4.719  -7.532  1.00  0.94           H  
ATOM    874  HB3 ASP A  57       3.682  -3.643  -8.921  1.00  0.88           H  
ATOM    875  N   ILE A  58       3.723  -2.954  -5.612  1.00  0.53           N  
ATOM    876  CA  ILE A  58       3.063  -2.147  -4.592  1.00  0.50           C  
ATOM    877  C   ILE A  58       4.076  -1.272  -3.849  1.00  0.47           C  
ATOM    878  O   ILE A  58       3.965  -0.045  -3.818  1.00  0.46           O  
ATOM    879  CB  ILE A  58       2.346  -3.100  -3.617  1.00  0.60           C  
ATOM    880  CG1 ILE A  58       1.180  -3.795  -4.336  1.00  0.64           C  
ATOM    881  CG2 ILE A  58       1.831  -2.393  -2.356  1.00  0.74           C  
ATOM    882  CD1 ILE A  58       0.991  -5.211  -3.795  1.00  0.83           C  
ATOM    883  H   ILE A  58       3.593  -3.958  -5.589  1.00  0.61           H  
ATOM    884  HA  ILE A  58       2.334  -1.504  -5.082  1.00  0.52           H  
ATOM    885  HB  ILE A  58       3.061  -3.853  -3.283  1.00  0.65           H  
ATOM    886 HG12 ILE A  58       0.269  -3.210  -4.204  1.00  0.73           H  
ATOM    887 HG13 ILE A  58       1.372  -3.882  -5.405  1.00  0.69           H  
ATOM    888 HG21 ILE A  58       2.655  -1.987  -1.771  1.00  1.65           H  
ATOM    889 HG22 ILE A  58       1.157  -1.584  -2.630  1.00  1.41           H  
ATOM    890 HG23 ILE A  58       1.303  -3.110  -1.727  1.00  1.89           H  
ATOM    891 HD11 ILE A  58       0.133  -5.667  -4.287  1.00  1.74           H  
ATOM    892 HD12 ILE A  58       1.883  -5.799  -4.013  1.00  1.90           H  
ATOM    893 HD13 ILE A  58       0.825  -5.190  -2.719  1.00  1.42           H  
ATOM    894  N   ILE A  59       5.057  -1.933  -3.233  1.00  0.51           N  
ATOM    895  CA  ILE A  59       6.111  -1.314  -2.453  1.00  0.59           C  
ATOM    896  C   ILE A  59       6.754  -0.192  -3.268  1.00  0.54           C  
ATOM    897  O   ILE A  59       6.666   0.968  -2.896  1.00  0.58           O  
ATOM    898  CB  ILE A  59       7.141  -2.379  -2.027  1.00  0.72           C  
ATOM    899  CG1 ILE A  59       6.543  -3.596  -1.302  1.00  1.22           C  
ATOM    900  CG2 ILE A  59       8.245  -1.723  -1.208  1.00  0.81           C  
ATOM    901  CD1 ILE A  59       5.671  -3.233  -0.103  1.00  1.72           C  
ATOM    902  H   ILE A  59       5.157  -2.913  -3.461  1.00  0.58           H  
ATOM    903  HA  ILE A  59       5.666  -0.865  -1.564  1.00  0.67           H  
ATOM    904  HB  ILE A  59       7.640  -2.768  -2.905  1.00  0.65           H  
ATOM    905 HG12 ILE A  59       5.930  -4.167  -1.996  1.00  2.92           H  
ATOM    906 HG13 ILE A  59       7.352  -4.245  -0.965  1.00  2.21           H  
ATOM    907 HG21 ILE A  59       8.950  -2.479  -0.867  1.00  2.00           H  
ATOM    908 HG22 ILE A  59       8.769  -1.019  -1.851  1.00  1.32           H  
ATOM    909 HG23 ILE A  59       7.814  -1.195  -0.365  1.00  1.83           H  
ATOM    910 HD11 ILE A  59       5.319  -4.149   0.372  1.00  2.60           H  
ATOM    911 HD12 ILE A  59       6.238  -2.648   0.621  1.00  2.27           H  
ATOM    912 HD13 ILE A  59       4.806  -2.670  -0.450  1.00  3.01           H  
ATOM    913  N   HIS A  60       7.365  -0.534  -4.397  1.00  0.59           N  
ATOM    914  CA  HIS A  60       7.979   0.369  -5.346  1.00  0.67           C  
ATOM    915  C   HIS A  60       7.046   1.521  -5.729  1.00  0.60           C  
ATOM    916  O   HIS A  60       7.529   2.631  -5.942  1.00  0.64           O  
ATOM    917  CB  HIS A  60       8.501  -0.436  -6.548  1.00  0.94           C  
ATOM    918  CG  HIS A  60       8.360   0.270  -7.865  1.00  1.56           C  
ATOM    919  ND1 HIS A  60       9.139   1.300  -8.340  1.00  2.98           N  
ATOM    920  CD2 HIS A  60       7.269   0.160  -8.677  1.00  3.47           C  
ATOM    921  CE1 HIS A  60       8.533   1.780  -9.441  1.00  4.36           C  
ATOM    922  NE2 HIS A  60       7.389   1.118  -9.687  1.00  4.89           N  
ATOM    923  H   HIS A  60       7.376  -1.513  -4.624  1.00  0.66           H  
ATOM    924  HA  HIS A  60       8.845   0.817  -4.870  1.00  0.72           H  
ATOM    925  HB2 HIS A  60       9.548  -0.693  -6.381  1.00  2.39           H  
ATOM    926  HB3 HIS A  60       7.939  -1.367  -6.638  1.00  2.13           H  
ATOM    927  HD1 HIS A  60       9.979   1.663  -7.915  1.00  3.89           H  
ATOM    928  HD2 HIS A  60       6.435  -0.494  -8.474  1.00  4.42           H  
ATOM    929  HE1 HIS A  60       8.901   2.606 -10.032  1.00  5.64           H  
ATOM    930  N   THR A  61       5.730   1.306  -5.817  1.00  0.54           N  
ATOM    931  CA  THR A  61       4.833   2.425  -6.081  1.00  0.57           C  
ATOM    932  C   THR A  61       4.882   3.390  -4.890  1.00  0.56           C  
ATOM    933  O   THR A  61       5.074   4.594  -5.063  1.00  0.64           O  
ATOM    934  CB  THR A  61       3.418   1.927  -6.414  1.00  0.58           C  
ATOM    935  OG1 THR A  61       3.485   1.030  -7.504  1.00  0.76           O  
ATOM    936  CG2 THR A  61       2.503   3.081  -6.832  1.00  0.77           C  
ATOM    937  H   THR A  61       5.339   0.392  -5.589  1.00  0.52           H  
ATOM    938  HA  THR A  61       5.200   2.955  -6.962  1.00  0.66           H  
ATOM    939  HB  THR A  61       2.975   1.422  -5.555  1.00  0.57           H  
ATOM    940  HG1 THR A  61       4.015   0.264  -7.249  1.00  1.43           H  
ATOM    941 HG21 THR A  61       1.533   2.679  -7.128  1.00  1.39           H  
ATOM    942 HG22 THR A  61       2.363   3.772  -6.002  1.00  1.69           H  
ATOM    943 HG23 THR A  61       2.937   3.614  -7.677  1.00  1.91           H  
ATOM    944  N   ILE A  62       4.756   2.856  -3.673  1.00  0.51           N  
ATOM    945  CA  ILE A  62       4.877   3.624  -2.438  1.00  0.56           C  
ATOM    946  C   ILE A  62       6.244   4.334  -2.357  1.00  0.72           C  
ATOM    947  O   ILE A  62       6.281   5.535  -2.076  1.00  0.86           O  
ATOM    948  CB  ILE A  62       4.531   2.710  -1.243  1.00  0.43           C  
ATOM    949  CG1 ILE A  62       3.017   2.451  -1.239  1.00  0.47           C  
ATOM    950  CG2 ILE A  62       4.924   3.330   0.105  1.00  0.52           C  
ATOM    951  CD1 ILE A  62       2.625   1.243  -0.384  1.00  1.22           C  
ATOM    952  H   ILE A  62       4.685   1.843  -3.598  1.00  0.48           H  
ATOM    953  HA  ILE A  62       4.126   4.414  -2.463  1.00  0.63           H  
ATOM    954  HB  ILE A  62       5.035   1.751  -1.363  1.00  0.52           H  
ATOM    955 HG12 ILE A  62       2.511   3.340  -0.859  1.00  1.06           H  
ATOM    956 HG13 ILE A  62       2.672   2.252  -2.252  1.00  1.33           H  
ATOM    957 HG21 ILE A  62       4.380   4.263   0.239  1.00  1.71           H  
ATOM    958 HG22 ILE A  62       4.654   2.669   0.924  1.00  1.77           H  
ATOM    959 HG23 ILE A  62       5.998   3.506   0.154  1.00  1.59           H  
ATOM    960 HD11 ILE A  62       1.554   1.064  -0.483  1.00  2.01           H  
ATOM    961 HD12 ILE A  62       3.165   0.358  -0.721  1.00  1.91           H  
ATOM    962 HD13 ILE A  62       2.852   1.432   0.662  1.00  2.22           H  
ATOM    963  N   GLU A  63       7.348   3.629  -2.639  1.00  0.73           N  
ATOM    964  CA  GLU A  63       8.684   4.212  -2.745  1.00  0.89           C  
ATOM    965  C   GLU A  63       8.639   5.408  -3.701  1.00  0.81           C  
ATOM    966  O   GLU A  63       8.993   6.530  -3.346  1.00  0.89           O  
ATOM    967  CB  GLU A  63       9.715   3.181  -3.262  1.00  0.98           C  
ATOM    968  CG  GLU A  63       9.909   1.913  -2.412  1.00  1.27           C  
ATOM    969  CD  GLU A  63      10.908   0.953  -3.062  1.00  1.33           C  
ATOM    970  OE1 GLU A  63      12.058   1.371  -3.307  1.00  2.05           O  
ATOM    971  OE2 GLU A  63      10.574  -0.216  -3.364  1.00  2.28           O  
ATOM    972  H   GLU A  63       7.246   2.643  -2.839  1.00  0.66           H  
ATOM    973  HA  GLU A  63       9.001   4.551  -1.760  1.00  1.13           H  
ATOM    974  HB2 GLU A  63       9.458   2.881  -4.274  1.00  1.34           H  
ATOM    975  HB3 GLU A  63      10.684   3.683  -3.315  1.00  1.37           H  
ATOM    976  HG2 GLU A  63      10.294   2.201  -1.434  1.00  1.74           H  
ATOM    977  HG3 GLU A  63       8.966   1.397  -2.268  1.00  1.69           H  
ATOM    978  N   SER A  64       8.200   5.142  -4.934  1.00  0.72           N  
ATOM    979  CA  SER A  64       8.246   6.080  -6.041  1.00  0.76           C  
ATOM    980  C   SER A  64       7.340   7.287  -5.815  1.00  0.73           C  
ATOM    981  O   SER A  64       7.596   8.332  -6.410  1.00  0.81           O  
ATOM    982  CB  SER A  64       7.878   5.373  -7.350  1.00  0.82           C  
ATOM    983  OG  SER A  64       8.125   6.225  -8.454  1.00  1.32           O  
ATOM    984  H   SER A  64       7.887   4.198  -5.128  1.00  0.69           H  
ATOM    985  HA  SER A  64       9.274   6.438  -6.129  1.00  0.82           H  
ATOM    986  HB2 SER A  64       8.483   4.474  -7.470  1.00  1.38           H  
ATOM    987  HB3 SER A  64       6.823   5.090  -7.329  1.00  1.08           H  
ATOM    988  HG  SER A  64       7.897   7.131  -8.210  1.00  2.04           H  
ATOM    989  N   LEU A  65       6.262   7.148  -5.036  1.00  0.71           N  
ATOM    990  CA  LEU A  65       5.405   8.276  -4.714  1.00  0.71           C  
ATOM    991  C   LEU A  65       6.171   9.290  -3.862  1.00  0.70           C  
ATOM    992  O   LEU A  65       6.597  10.320  -4.381  1.00  0.93           O  
ATOM    993  CB  LEU A  65       4.110   7.793  -4.043  1.00  0.82           C  
ATOM    994  CG  LEU A  65       3.115   7.240  -5.075  1.00  0.97           C  
ATOM    995  CD1 LEU A  65       2.099   6.320  -4.389  1.00  2.31           C  
ATOM    996  CD2 LEU A  65       2.366   8.378  -5.779  1.00  1.31           C  
ATOM    997  H   LEU A  65       6.019   6.227  -4.683  1.00  0.76           H  
ATOM    998  HA  LEU A  65       5.151   8.782  -5.644  1.00  0.75           H  
ATOM    999  HB2 LEU A  65       4.361   7.019  -3.318  1.00  0.84           H  
ATOM   1000  HB3 LEU A  65       3.638   8.622  -3.515  1.00  0.87           H  
ATOM   1001  HG  LEU A  65       3.652   6.654  -5.823  1.00  2.06           H  
ATOM   1002 HD11 LEU A  65       2.619   5.488  -3.917  1.00  3.48           H  
ATOM   1003 HD12 LEU A  65       1.539   6.871  -3.633  1.00  2.90           H  
ATOM   1004 HD13 LEU A  65       1.407   5.924  -5.129  1.00  2.79           H  
ATOM   1005 HD21 LEU A  65       1.734   8.904  -5.065  1.00  2.34           H  
ATOM   1006 HD22 LEU A  65       3.059   9.081  -6.236  1.00  2.45           H  
ATOM   1007 HD23 LEU A  65       1.740   7.962  -6.567  1.00  1.93           H  
ATOM   1008  N   GLY A  66       6.282   9.068  -2.551  1.00  0.66           N  
ATOM   1009  CA  GLY A  66       7.150   9.902  -1.729  1.00  0.71           C  
ATOM   1010  C   GLY A  66       7.513   9.260  -0.394  1.00  0.65           C  
ATOM   1011  O   GLY A  66       7.706   9.989   0.576  1.00  0.77           O  
ATOM   1012  H   GLY A  66       5.896   8.222  -2.151  1.00  0.74           H  
ATOM   1013  HA2 GLY A  66       8.083  10.095  -2.261  1.00  0.80           H  
ATOM   1014  HA3 GLY A  66       6.651  10.852  -1.541  1.00  0.93           H  
ATOM   1015  N   PHE A  67       7.503   7.926  -0.296  1.00  0.66           N  
ATOM   1016  CA  PHE A  67       7.277   7.269   0.987  1.00  0.63           C  
ATOM   1017  C   PHE A  67       8.267   6.132   1.238  1.00  0.72           C  
ATOM   1018  O   PHE A  67       9.089   5.806   0.388  1.00  1.02           O  
ATOM   1019  CB  PHE A  67       5.830   6.765   1.032  1.00  0.68           C  
ATOM   1020  CG  PHE A  67       4.762   7.748   0.581  1.00  0.67           C  
ATOM   1021  CD1 PHE A  67       4.667   9.018   1.179  1.00  1.51           C  
ATOM   1022  CD2 PHE A  67       3.833   7.380  -0.411  1.00  1.77           C  
ATOM   1023  CE1 PHE A  67       3.610   9.880   0.849  1.00  1.47           C  
ATOM   1024  CE2 PHE A  67       2.791   8.256  -0.761  1.00  1.88           C  
ATOM   1025  CZ  PHE A  67       2.655   9.490  -0.103  1.00  0.85           C  
ATOM   1026  H   PHE A  67       7.460   7.347  -1.127  1.00  0.77           H  
ATOM   1027  HA  PHE A  67       7.412   7.972   1.809  1.00  0.62           H  
ATOM   1028  HB2 PHE A  67       5.796   5.894   0.388  1.00  0.83           H  
ATOM   1029  HB3 PHE A  67       5.586   6.443   2.044  1.00  0.69           H  
ATOM   1030  HD1 PHE A  67       5.415   9.359   1.880  1.00  2.64           H  
ATOM   1031  HD2 PHE A  67       3.899   6.416  -0.893  1.00  2.85           H  
ATOM   1032  HE1 PHE A  67       3.522  10.833   1.352  1.00  2.52           H  
ATOM   1033  HE2 PHE A  67       2.067   7.960  -1.506  1.00  3.03           H  
ATOM   1034  HZ  PHE A  67       1.809  10.129  -0.302  1.00  1.01           H  
ATOM   1035  N   GLU A  68       8.165   5.534   2.428  1.00  0.61           N  
ATOM   1036  CA  GLU A  68       8.938   4.393   2.890  1.00  0.69           C  
ATOM   1037  C   GLU A  68       7.909   3.374   3.365  1.00  0.68           C  
ATOM   1038  O   GLU A  68       6.949   3.768   4.028  1.00  0.92           O  
ATOM   1039  CB  GLU A  68       9.834   4.842   4.053  1.00  0.82           C  
ATOM   1040  CG  GLU A  68      10.643   3.688   4.659  1.00  2.29           C  
ATOM   1041  CD  GLU A  68      11.350   4.136   5.931  1.00  2.51           C  
ATOM   1042  OE1 GLU A  68      10.718   4.000   7.001  1.00  2.94           O  
ATOM   1043  OE2 GLU A  68      12.492   4.624   5.803  1.00  3.24           O  
ATOM   1044  H   GLU A  68       7.399   5.791   3.034  1.00  0.64           H  
ATOM   1045  HA  GLU A  68       9.549   3.978   2.087  1.00  0.78           H  
ATOM   1046  HB2 GLU A  68      10.533   5.606   3.707  1.00  1.69           H  
ATOM   1047  HB3 GLU A  68       9.214   5.276   4.839  1.00  1.75           H  
ATOM   1048  HG2 GLU A  68       9.994   2.856   4.931  1.00  3.28           H  
ATOM   1049  HG3 GLU A  68      11.384   3.338   3.942  1.00  3.35           H  
ATOM   1050  N   ALA A  69       8.087   2.095   3.021  1.00  0.61           N  
ATOM   1051  CA  ALA A  69       7.208   1.007   3.426  1.00  0.61           C  
ATOM   1052  C   ALA A  69       7.984  -0.033   4.226  1.00  0.65           C  
ATOM   1053  O   ALA A  69       9.188  -0.188   4.030  1.00  0.83           O  
ATOM   1054  CB  ALA A  69       6.602   0.350   2.186  1.00  0.87           C  
ATOM   1055  H   ALA A  69       8.929   1.839   2.526  1.00  0.72           H  
ATOM   1056  HA  ALA A  69       6.407   1.397   4.045  1.00  0.61           H  
ATOM   1057  HB1 ALA A  69       5.924  -0.450   2.487  1.00  1.69           H  
ATOM   1058  HB2 ALA A  69       6.054   1.083   1.602  1.00  1.64           H  
ATOM   1059  HB3 ALA A  69       7.400  -0.070   1.574  1.00  1.88           H  
ATOM   1060  N   SER A  70       7.303  -0.775   5.102  1.00  0.64           N  
ATOM   1061  CA  SER A  70       7.857  -1.939   5.780  1.00  0.77           C  
ATOM   1062  C   SER A  70       6.724  -2.886   6.183  1.00  0.75           C  
ATOM   1063  O   SER A  70       5.720  -2.462   6.752  1.00  0.80           O  
ATOM   1064  CB  SER A  70       8.691  -1.506   6.992  1.00  0.90           C  
ATOM   1065  OG  SER A  70       9.923  -0.953   6.576  1.00  1.73           O  
ATOM   1066  H   SER A  70       6.326  -0.545   5.279  1.00  0.61           H  
ATOM   1067  HA  SER A  70       8.513  -2.472   5.088  1.00  0.90           H  
ATOM   1068  HB2 SER A  70       8.135  -0.780   7.588  1.00  1.59           H  
ATOM   1069  HB3 SER A  70       8.917  -2.374   7.612  1.00  1.49           H  
ATOM   1070  HG  SER A  70       9.802  -0.482   5.740  1.00  2.18           H  
ATOM   1071  N   LEU A  71       6.880  -4.178   5.885  1.00  0.84           N  
ATOM   1072  CA  LEU A  71       5.879  -5.220   6.101  1.00  0.82           C  
ATOM   1073  C   LEU A  71       5.900  -5.635   7.578  1.00  0.97           C  
ATOM   1074  O   LEU A  71       6.152  -6.796   7.906  1.00  2.06           O  
ATOM   1075  CB  LEU A  71       6.204  -6.414   5.186  1.00  0.97           C  
ATOM   1076  CG  LEU A  71       6.014  -6.174   3.675  1.00  1.97           C  
ATOM   1077  CD1 LEU A  71       6.899  -5.073   3.077  1.00  3.37           C  
ATOM   1078  CD2 LEU A  71       6.335  -7.484   2.944  1.00  2.39           C  
ATOM   1079  H   LEU A  71       7.742  -4.461   5.445  1.00  1.00           H  
ATOM   1080  HA  LEU A  71       4.873  -4.866   5.857  1.00  0.78           H  
ATOM   1081  HB2 LEU A  71       7.229  -6.740   5.372  1.00  1.78           H  
ATOM   1082  HB3 LEU A  71       5.535  -7.231   5.462  1.00  1.89           H  
ATOM   1083  HG  LEU A  71       4.971  -5.912   3.492  1.00  3.33           H  
ATOM   1084 HD11 LEU A  71       6.536  -4.088   3.371  1.00  4.61           H  
ATOM   1085 HD12 LEU A  71       7.934  -5.201   3.396  1.00  3.51           H  
ATOM   1086 HD13 LEU A  71       6.863  -5.125   1.990  1.00  4.25           H  
ATOM   1087 HD21 LEU A  71       7.393  -7.724   3.057  1.00  2.51           H  
ATOM   1088 HD22 LEU A  71       5.745  -8.304   3.355  1.00  3.26           H  
ATOM   1089 HD23 LEU A  71       6.105  -7.386   1.882  1.00  3.45           H  
ATOM   1090  N   VAL A  72       5.678  -4.680   8.485  1.00  1.26           N  
ATOM   1091  CA  VAL A  72       5.849  -4.903   9.915  1.00  1.42           C  
ATOM   1092  C   VAL A  72       4.690  -5.722  10.490  1.00  1.58           C  
ATOM   1093  O   VAL A  72       3.797  -5.211  11.158  1.00  2.87           O  
ATOM   1094  CB  VAL A  72       6.126  -3.590  10.663  1.00  2.12           C  
ATOM   1095  CG1 VAL A  72       7.349  -2.881  10.073  1.00  3.81           C  
ATOM   1096  CG2 VAL A  72       4.947  -2.610  10.686  1.00  2.44           C  
ATOM   1097  H   VAL A  72       5.477  -3.743   8.158  1.00  2.15           H  
ATOM   1098  HA  VAL A  72       6.750  -5.505  10.054  1.00  1.41           H  
ATOM   1099  HB  VAL A  72       6.372  -3.853  11.689  1.00  3.02           H  
ATOM   1100 HG11 VAL A  72       7.659  -2.071  10.734  1.00  4.58           H  
ATOM   1101 HG12 VAL A  72       8.179  -3.581   9.969  1.00  4.81           H  
ATOM   1102 HG13 VAL A  72       7.098  -2.463   9.101  1.00  4.30           H  
ATOM   1103 HG21 VAL A  72       4.436  -2.615   9.725  1.00  3.09           H  
ATOM   1104 HG22 VAL A  72       4.234  -2.869  11.467  1.00  2.87           H  
ATOM   1105 HG23 VAL A  72       5.322  -1.612  10.908  1.00  3.35           H  
ATOM   1106  N   LYS A  73       4.718  -7.032  10.249  1.00  1.44           N  
ATOM   1107  CA  LYS A  73       3.777  -7.959  10.860  1.00  1.71           C  
ATOM   1108  C   LYS A  73       3.843  -7.884  12.395  1.00  2.62           C  
ATOM   1109  O   LYS A  73       2.853  -8.171  13.063  1.00  3.61           O  
ATOM   1110  CB  LYS A  73       4.044  -9.372  10.327  1.00  2.04           C  
ATOM   1111  CG  LYS A  73       2.938 -10.353  10.742  1.00  2.62           C  
ATOM   1112  CD  LYS A  73       2.984 -11.656   9.929  1.00  3.17           C  
ATOM   1113  CE  LYS A  73       4.299 -12.420  10.147  1.00  4.86           C  
ATOM   1114  NZ  LYS A  73       4.306 -13.722   9.449  1.00  5.82           N  
ATOM   1115  H   LYS A  73       5.411  -7.371   9.588  1.00  2.21           H  
ATOM   1116  HA  LYS A  73       2.775  -7.657  10.552  1.00  2.05           H  
ATOM   1117  HB2 LYS A  73       4.074  -9.322   9.237  1.00  2.34           H  
ATOM   1118  HB3 LYS A  73       5.011  -9.715  10.695  1.00  2.88           H  
ATOM   1119  HG2 LYS A  73       3.016 -10.570  11.809  1.00  3.68           H  
ATOM   1120  HG3 LYS A  73       1.968  -9.883  10.567  1.00  2.88           H  
ATOM   1121  HD2 LYS A  73       2.138 -12.270  10.246  1.00  3.87           H  
ATOM   1122  HD3 LYS A  73       2.855 -11.410   8.872  1.00  2.98           H  
ATOM   1123  HE2 LYS A  73       5.134 -11.825   9.772  1.00  5.37           H  
ATOM   1124  HE3 LYS A  73       4.444 -12.588  11.216  1.00  5.82           H  
ATOM   1125  HZ1 LYS A  73       4.193 -13.585   8.454  1.00  5.56           H  
ATOM   1126  HZ2 LYS A  73       5.188 -14.191   9.613  1.00  6.97           H  
ATOM   1127  HZ3 LYS A  73       3.559 -14.308   9.792  1.00  6.31           H  
ATOM   1128  N   ILE A  74       5.006  -7.512  12.942  1.00  3.30           N  
ATOM   1129  CA  ILE A  74       5.228  -7.177  14.340  1.00  4.55           C  
ATOM   1130  C   ILE A  74       6.082  -5.902  14.333  1.00  6.14           C  
ATOM   1131  O   ILE A  74       6.883  -5.733  13.411  1.00  6.66           O  
ATOM   1132  CB  ILE A  74       5.966  -8.343  15.033  1.00  4.69           C  
ATOM   1133  CG1 ILE A  74       5.168  -9.662  15.038  1.00  4.56           C  
ATOM   1134  CG2 ILE A  74       6.396  -7.983  16.461  1.00  6.14           C  
ATOM   1135  CD1 ILE A  74       3.908  -9.637  15.910  1.00  5.69           C  
ATOM   1136  H   ILE A  74       5.775  -7.252  12.341  1.00  3.64           H  
ATOM   1137  HA  ILE A  74       4.283  -6.963  14.841  1.00  5.10           H  
ATOM   1138  HB  ILE A  74       6.880  -8.535  14.468  1.00  4.85           H  
ATOM   1139 HG12 ILE A  74       4.887  -9.929  14.019  1.00  4.40           H  
ATOM   1140 HG13 ILE A  74       5.818 -10.455  15.414  1.00  5.11           H  
ATOM   1141 HG21 ILE A  74       6.792  -8.865  16.964  1.00  6.46           H  
ATOM   1142 HG22 ILE A  74       7.183  -7.229  16.433  1.00  6.94           H  
ATOM   1143 HG23 ILE A  74       5.551  -7.593  17.027  1.00  6.67           H  
ATOM   1144 HD11 ILE A  74       4.172  -9.486  16.957  1.00  6.33           H  
ATOM   1145 HD12 ILE A  74       3.229  -8.848  15.591  1.00  6.17           H  
ATOM   1146 HD13 ILE A  74       3.396 -10.595  15.818  1.00  6.21           H  
ATOM   1147  N   GLU A  75       5.924  -5.050  15.350  1.00  7.58           N  
ATOM   1148  CA  GLU A  75       6.893  -4.061  15.790  1.00  9.52           C  
ATOM   1149  C   GLU A  75       6.983  -4.270  17.303  1.00 10.42           C  
ATOM   1150  O   GLU A  75       7.972  -3.795  17.901  1.00 11.50           O  
ATOM   1151  CB  GLU A  75       6.444  -2.623  15.472  1.00 10.70           C  
ATOM   1152  CG  GLU A  75       6.344  -2.362  13.965  1.00 10.84           C  
ATOM   1153  CD  GLU A  75       6.261  -0.880  13.616  1.00 12.34           C  
ATOM   1154  OE1 GLU A  75       5.305  -0.201  14.059  1.00 13.14           O  
ATOM   1155  OE2 GLU A  75       7.151  -0.402  12.873  1.00 12.96           O  
ATOM   1156  OXT GLU A  75       6.045  -4.921  17.823  1.00 10.38           O  
ATOM   1157  H   GLU A  75       5.338  -5.315  16.137  1.00  7.71           H  
ATOM   1158  HA  GLU A  75       7.873  -4.252  15.350  1.00  9.93           H  
ATOM   1159  HB2 GLU A  75       5.481  -2.416  15.944  1.00 10.59           H  
ATOM   1160  HB3 GLU A  75       7.185  -1.944  15.896  1.00 12.04           H  
ATOM   1161  HG2 GLU A  75       7.236  -2.769  13.489  1.00 10.95           H  
ATOM   1162  HG3 GLU A  75       5.461  -2.869  13.579  1.00 10.12           H  
TER    1163      GLU A  75                                                      
HETATM 1164 CU   CU1 A  76       0.469  14.173   2.752  1.00  0.77          CU  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1      -9.391 -16.079  -5.617  1.00  6.31           N  
ATOM      2  CA  MET A   1      -8.841 -17.050  -6.579  1.00  5.68           C  
ATOM      3  C   MET A   1      -7.353 -17.131  -6.270  1.00  4.31           C  
ATOM      4  O   MET A   1      -6.995 -17.739  -5.267  1.00  4.19           O  
ATOM      5  CB  MET A   1      -9.153 -16.652  -8.031  1.00  6.79           C  
ATOM      6  CG  MET A   1     -10.624 -16.903  -8.384  1.00  8.23           C  
ATOM      7  SD  MET A   1     -11.081 -16.398 -10.060  1.00 10.02           S  
ATOM      8  CE  MET A   1     -12.816 -16.901 -10.075  1.00 11.53           C  
ATOM      9  H1  MET A   1      -8.834 -15.223  -5.683  1.00  6.18           H  
ATOM     10  H2  MET A   1     -10.366 -15.883  -5.775  1.00  7.46           H  
ATOM     11  H3  MET A   1      -9.241 -16.442  -4.687  1.00  6.12           H  
ATOM     12  HA  MET A   1      -9.276 -18.032  -6.385  1.00  6.11           H  
ATOM     13  HB2 MET A   1      -8.924 -15.597  -8.190  1.00  7.27           H  
ATOM     14  HB3 MET A   1      -8.543 -17.252  -8.709  1.00  6.77           H  
ATOM     15  HG2 MET A   1     -10.832 -17.970  -8.294  1.00  8.31           H  
ATOM     16  HG3 MET A   1     -11.271 -16.360  -7.698  1.00  8.70           H  
ATOM     17  HE1 MET A   1     -13.354 -16.378  -9.286  1.00 11.84           H  
ATOM     18  HE2 MET A   1     -13.249 -16.646 -11.042  1.00 12.63           H  
ATOM     19  HE3 MET A   1     -12.883 -17.977  -9.920  1.00 11.40           H  
ATOM     20  N   GLY A   2      -6.535 -16.350  -6.979  1.00  4.19           N  
ATOM     21  CA  GLY A   2      -5.486 -15.628  -6.281  1.00  3.65           C  
ATOM     22  C   GLY A   2      -6.159 -14.622  -5.335  1.00  3.10           C  
ATOM     23  O   GLY A   2      -7.363 -14.359  -5.469  1.00  3.79           O  
ATOM     24  H   GLY A   2      -6.884 -15.884  -7.803  1.00  5.08           H  
ATOM     25  HA2 GLY A   2      -4.860 -16.319  -5.715  1.00  3.71           H  
ATOM     26  HA3 GLY A   2      -4.863 -15.103  -7.004  1.00  4.46           H  
ATOM     27  N   ASP A   3      -5.410 -14.152  -4.337  1.00  2.56           N  
ATOM     28  CA  ASP A   3      -5.758 -13.133  -3.356  1.00  2.16           C  
ATOM     29  C   ASP A   3      -4.520 -12.995  -2.465  1.00  1.46           C  
ATOM     30  O   ASP A   3      -3.573 -13.771  -2.609  1.00  2.31           O  
ATOM     31  CB  ASP A   3      -7.007 -13.516  -2.531  1.00  2.88           C  
ATOM     32  CG  ASP A   3      -7.355 -12.463  -1.488  1.00  3.35           C  
ATOM     33  OD1 ASP A   3      -7.124 -11.260  -1.749  1.00  4.22           O  
ATOM     34  OD2 ASP A   3      -7.768 -12.824  -0.364  1.00  3.96           O  
ATOM     35  H   ASP A   3      -4.447 -14.459  -4.268  1.00  3.01           H  
ATOM     36  HA  ASP A   3      -5.931 -12.191  -3.880  1.00  2.52           H  
ATOM     37  HB2 ASP A   3      -7.875 -13.613  -3.179  1.00  3.84           H  
ATOM     38  HB3 ASP A   3      -6.830 -14.467  -2.028  1.00  3.38           H  
ATOM     39  N   GLY A   4      -4.522 -12.046  -1.533  1.00  0.99           N  
ATOM     40  CA  GLY A   4      -3.468 -11.910  -0.550  1.00  1.21           C  
ATOM     41  C   GLY A   4      -3.791 -10.760   0.390  1.00  1.15           C  
ATOM     42  O   GLY A   4      -4.879 -10.183   0.327  1.00  1.88           O  
ATOM     43  H   GLY A   4      -5.328 -11.423  -1.485  1.00  1.69           H  
ATOM     44  HA2 GLY A   4      -3.383 -12.833   0.025  1.00  1.71           H  
ATOM     45  HA3 GLY A   4      -2.526 -11.716  -1.064  1.00  1.65           H  
ATOM     46  N   VAL A   5      -2.841 -10.416   1.257  1.00  0.99           N  
ATOM     47  CA  VAL A   5      -2.910  -9.250   2.119  1.00  0.96           C  
ATOM     48  C   VAL A   5      -1.499  -8.682   2.276  1.00  1.02           C  
ATOM     49  O   VAL A   5      -0.743  -9.047   3.176  1.00  1.49           O  
ATOM     50  CB  VAL A   5      -3.648  -9.578   3.432  1.00  1.15           C  
ATOM     51  CG1 VAL A   5      -3.133 -10.825   4.160  1.00  1.98           C  
ATOM     52  CG2 VAL A   5      -3.630  -8.383   4.389  1.00  2.49           C  
ATOM     53  H   VAL A   5      -1.994 -10.965   1.291  1.00  1.48           H  
ATOM     54  HA  VAL A   5      -3.501  -8.477   1.626  1.00  0.87           H  
ATOM     55  HB  VAL A   5      -4.692  -9.768   3.176  1.00  1.61           H  
ATOM     56 HG11 VAL A   5      -3.748 -10.993   5.043  1.00  2.50           H  
ATOM     57 HG12 VAL A   5      -3.208 -11.700   3.516  1.00  2.47           H  
ATOM     58 HG13 VAL A   5      -2.099 -10.694   4.476  1.00  3.15           H  
ATOM     59 HG21 VAL A   5      -4.281  -8.587   5.240  1.00  2.92           H  
ATOM     60 HG22 VAL A   5      -2.622  -8.214   4.765  1.00  3.39           H  
ATOM     61 HG23 VAL A   5      -3.980  -7.489   3.874  1.00  3.46           H  
ATOM     62  N   LEU A   6      -1.126  -7.760   1.389  1.00  1.15           N  
ATOM     63  CA  LEU A   6       0.095  -6.995   1.534  1.00  1.40           C  
ATOM     64  C   LEU A   6      -0.213  -5.913   2.567  1.00  1.17           C  
ATOM     65  O   LEU A   6      -0.533  -4.769   2.248  1.00  1.32           O  
ATOM     66  CB  LEU A   6       0.573  -6.468   0.172  1.00  1.58           C  
ATOM     67  CG  LEU A   6       2.065  -6.104   0.084  1.00  1.95           C  
ATOM     68  CD1 LEU A   6       2.432  -4.876   0.912  1.00  3.12           C  
ATOM     69  CD2 LEU A   6       3.005  -7.262   0.440  1.00  2.04           C  
ATOM     70  H   LEU A   6      -1.786  -7.444   0.686  1.00  1.37           H  
ATOM     71  HA  LEU A   6       0.866  -7.657   1.921  1.00  1.73           H  
ATOM     72  HB2 LEU A   6       0.414  -7.248  -0.567  1.00  1.79           H  
ATOM     73  HB3 LEU A   6      -0.030  -5.615  -0.135  1.00  1.72           H  
ATOM     74  HG  LEU A   6       2.248  -5.851  -0.958  1.00  3.05           H  
ATOM     75 HD11 LEU A   6       3.457  -4.579   0.687  1.00  3.91           H  
ATOM     76 HD12 LEU A   6       1.764  -4.055   0.652  1.00  4.26           H  
ATOM     77 HD13 LEU A   6       2.354  -5.100   1.975  1.00  3.27           H  
ATOM     78 HD21 LEU A   6       2.694  -8.168  -0.077  1.00  2.65           H  
ATOM     79 HD22 LEU A   6       4.019  -7.009   0.128  1.00  3.18           H  
ATOM     80 HD23 LEU A   6       3.018  -7.442   1.514  1.00  2.57           H  
ATOM     81  N   GLU A   7      -0.163  -6.337   3.830  1.00  1.05           N  
ATOM     82  CA  GLU A   7      -0.185  -5.472   4.997  1.00  0.92           C  
ATOM     83  C   GLU A   7       1.231  -4.996   5.281  1.00  0.89           C  
ATOM     84  O   GLU A   7       2.128  -5.829   5.457  1.00  1.42           O  
ATOM     85  CB  GLU A   7      -0.751  -6.219   6.206  1.00  1.31           C  
ATOM     86  CG  GLU A   7      -2.211  -5.812   6.404  1.00  1.58           C  
ATOM     87  CD  GLU A   7      -2.888  -6.599   7.515  1.00  2.49           C  
ATOM     88  OE1 GLU A   7      -2.257  -7.558   8.007  1.00  3.54           O  
ATOM     89  OE2 GLU A   7      -4.039  -6.224   7.828  1.00  3.06           O  
ATOM     90  H   GLU A   7      -0.088  -7.337   3.957  1.00  1.32           H  
ATOM     91  HA  GLU A   7      -0.813  -4.609   4.798  1.00  0.75           H  
ATOM     92  HB2 GLU A   7      -0.681  -7.298   6.073  1.00  2.16           H  
ATOM     93  HB3 GLU A   7      -0.214  -5.948   7.117  1.00  1.54           H  
ATOM     94  HG2 GLU A   7      -2.238  -4.754   6.665  1.00  1.55           H  
ATOM     95  HG3 GLU A   7      -2.758  -5.967   5.478  1.00  2.47           H  
ATOM     96  N   LEU A   8       1.427  -3.679   5.328  1.00  0.60           N  
ATOM     97  CA  LEU A   8       2.718  -3.078   5.614  1.00  0.66           C  
ATOM     98  C   LEU A   8       2.542  -1.688   6.211  1.00  0.56           C  
ATOM     99  O   LEU A   8       1.493  -1.067   6.037  1.00  0.62           O  
ATOM    100  CB  LEU A   8       3.628  -3.126   4.367  1.00  0.99           C  
ATOM    101  CG  LEU A   8       3.309  -2.246   3.144  1.00  0.88           C  
ATOM    102  CD1 LEU A   8       1.824  -2.153   2.799  1.00  1.73           C  
ATOM    103  CD2 LEU A   8       3.875  -0.835   3.283  1.00  2.56           C  
ATOM    104  H   LEU A   8       0.647  -3.047   5.148  1.00  0.76           H  
ATOM    105  HA  LEU A   8       3.185  -3.678   6.394  1.00  0.81           H  
ATOM    106  HB2 LEU A   8       4.640  -2.883   4.677  1.00  1.87           H  
ATOM    107  HB3 LEU A   8       3.638  -4.156   4.012  1.00  1.57           H  
ATOM    108  HG  LEU A   8       3.823  -2.699   2.296  1.00  1.93           H  
ATOM    109 HD11 LEU A   8       1.316  -1.584   3.570  1.00  2.67           H  
ATOM    110 HD12 LEU A   8       1.699  -1.646   1.842  1.00  2.12           H  
ATOM    111 HD13 LEU A   8       1.378  -3.141   2.740  1.00  2.83           H  
ATOM    112 HD21 LEU A   8       4.900  -0.876   3.644  1.00  3.30           H  
ATOM    113 HD22 LEU A   8       3.875  -0.360   2.306  1.00  3.17           H  
ATOM    114 HD23 LEU A   8       3.261  -0.246   3.959  1.00  3.50           H  
ATOM    115  N   VAL A   9       3.561  -1.212   6.929  1.00  0.55           N  
ATOM    116  CA  VAL A   9       3.643   0.156   7.389  1.00  0.56           C  
ATOM    117  C   VAL A   9       4.106   0.988   6.194  1.00  0.56           C  
ATOM    118  O   VAL A   9       5.197   0.770   5.662  1.00  0.71           O  
ATOM    119  CB  VAL A   9       4.530   0.269   8.648  1.00  0.60           C  
ATOM    120  CG1 VAL A   9       5.414   1.518   8.661  1.00  0.68           C  
ATOM    121  CG2 VAL A   9       3.644   0.314   9.902  1.00  0.71           C  
ATOM    122  H   VAL A   9       4.399  -1.766   7.035  1.00  0.58           H  
ATOM    123  HA  VAL A   9       2.645   0.454   7.677  1.00  0.57           H  
ATOM    124  HB  VAL A   9       5.191  -0.596   8.716  1.00  0.63           H  
ATOM    125 HG11 VAL A   9       6.182   1.436   7.894  1.00  1.64           H  
ATOM    126 HG12 VAL A   9       4.802   2.403   8.484  1.00  1.66           H  
ATOM    127 HG13 VAL A   9       5.908   1.608   9.628  1.00  1.42           H  
ATOM    128 HG21 VAL A   9       4.263   0.253  10.797  1.00  1.55           H  
ATOM    129 HG22 VAL A   9       3.081   1.249   9.938  1.00  1.87           H  
ATOM    130 HG23 VAL A   9       2.945  -0.524   9.898  1.00  1.51           H  
ATOM    131  N   VAL A  10       3.240   1.895   5.742  1.00  0.72           N  
ATOM    132  CA  VAL A  10       3.468   2.817   4.653  1.00  0.87           C  
ATOM    133  C   VAL A  10       3.999   4.096   5.291  1.00  0.95           C  
ATOM    134  O   VAL A  10       3.305   5.100   5.440  1.00  1.54           O  
ATOM    135  CB  VAL A  10       2.167   2.973   3.848  1.00  0.87           C  
ATOM    136  CG1 VAL A  10       0.965   3.520   4.632  1.00  2.22           C  
ATOM    137  CG2 VAL A  10       2.419   3.856   2.634  1.00  1.95           C  
ATOM    138  H   VAL A  10       2.417   2.084   6.296  1.00  0.85           H  
ATOM    139  HA  VAL A  10       4.229   2.413   3.983  1.00  1.04           H  
ATOM    140  HB  VAL A  10       1.900   1.980   3.482  1.00  1.95           H  
ATOM    141 HG11 VAL A  10       0.841   2.969   5.555  1.00  3.31           H  
ATOM    142 HG12 VAL A  10       1.078   4.567   4.882  1.00  2.77           H  
ATOM    143 HG13 VAL A  10       0.061   3.431   4.034  1.00  3.07           H  
ATOM    144 HG21 VAL A  10       2.580   4.883   2.955  1.00  2.90           H  
ATOM    145 HG22 VAL A  10       3.302   3.499   2.110  1.00  2.69           H  
ATOM    146 HG23 VAL A  10       1.550   3.801   1.981  1.00  2.81           H  
ATOM    147  N   ARG A  11       5.249   4.046   5.731  1.00  1.03           N  
ATOM    148  CA  ARG A  11       5.783   5.071   6.601  1.00  1.18           C  
ATOM    149  C   ARG A  11       6.057   6.282   5.704  1.00  1.09           C  
ATOM    150  O   ARG A  11       7.020   6.302   4.952  1.00  1.47           O  
ATOM    151  CB  ARG A  11       7.045   4.522   7.299  1.00  1.44           C  
ATOM    152  CG  ARG A  11       7.024   4.548   8.831  1.00  1.58           C  
ATOM    153  CD  ARG A  11       7.363   5.935   9.380  1.00  2.24           C  
ATOM    154  NE  ARG A  11       6.264   6.879   9.147  1.00  3.85           N  
ATOM    155  CZ  ARG A  11       6.317   8.042   8.483  1.00  5.35           C  
ATOM    156  NH1 ARG A  11       7.400   8.425   7.793  1.00  5.55           N  
ATOM    157  NH2 ARG A  11       5.219   8.804   8.512  1.00  7.08           N  
ATOM    158  H   ARG A  11       5.814   3.244   5.484  1.00  1.45           H  
ATOM    159  HA  ARG A  11       5.036   5.324   7.354  1.00  1.30           H  
ATOM    160  HB2 ARG A  11       7.209   3.485   7.001  1.00  2.55           H  
ATOM    161  HB3 ARG A  11       7.919   5.081   6.990  1.00  2.07           H  
ATOM    162  HG2 ARG A  11       6.062   4.209   9.215  1.00  2.09           H  
ATOM    163  HG3 ARG A  11       7.795   3.859   9.183  1.00  2.55           H  
ATOM    164  HD2 ARG A  11       7.504   5.847  10.459  1.00  2.95           H  
ATOM    165  HD3 ARG A  11       8.313   6.271   8.956  1.00  2.42           H  
ATOM    166  HE  ARG A  11       5.368   6.638   9.565  1.00  4.39           H  
ATOM    167 HH11 ARG A  11       8.161   7.769   7.554  1.00  4.67           H  
ATOM    168 HH12 ARG A  11       7.449   9.315   7.327  1.00  6.87           H  
ATOM    169 HH21 ARG A  11       4.396   8.422   8.982  1.00  7.27           H  
ATOM    170 HH22 ARG A  11       5.175   9.709   8.068  1.00  8.34           H  
ATOM    171  N   GLY A  12       5.181   7.288   5.704  1.00  1.43           N  
ATOM    172  CA  GLY A  12       5.422   8.449   4.860  1.00  1.41           C  
ATOM    173  C   GLY A  12       4.220   9.371   4.738  1.00  1.09           C  
ATOM    174  O   GLY A  12       4.394  10.585   4.802  1.00  1.19           O  
ATOM    175  H   GLY A  12       4.318   7.203   6.220  1.00  2.14           H  
ATOM    176  HA2 GLY A  12       6.263   9.014   5.261  1.00  1.55           H  
ATOM    177  HA3 GLY A  12       5.689   8.115   3.862  1.00  1.62           H  
ATOM    178  N   MET A  13       3.022   8.807   4.548  1.00  1.16           N  
ATOM    179  CA  MET A  13       1.806   9.573   4.271  1.00  1.03           C  
ATOM    180  C   MET A  13       1.384  10.514   5.410  1.00  0.96           C  
ATOM    181  O   MET A  13       0.448  10.249   6.159  1.00  1.41           O  
ATOM    182  CB  MET A  13       0.657   8.685   3.750  1.00  1.56           C  
ATOM    183  CG  MET A  13       0.467   7.276   4.338  1.00  1.11           C  
ATOM    184  SD  MET A  13      -0.147   7.102   6.032  1.00  1.95           S  
ATOM    185  CE  MET A  13       1.347   7.360   7.012  1.00  2.61           C  
ATOM    186  H   MET A  13       2.985   7.802   4.478  1.00  1.56           H  
ATOM    187  HA  MET A  13       2.083  10.227   3.446  1.00  0.92           H  
ATOM    188  HB2 MET A  13      -0.286   9.221   3.856  1.00  2.60           H  
ATOM    189  HB3 MET A  13       0.825   8.556   2.684  1.00  2.57           H  
ATOM    190  HG2 MET A  13      -0.313   6.815   3.734  1.00  2.28           H  
ATOM    191  HG3 MET A  13       1.366   6.680   4.210  1.00  1.72           H  
ATOM    192  HE1 MET A  13       1.994   6.497   6.901  1.00  3.08           H  
ATOM    193  HE2 MET A  13       1.870   8.258   6.718  1.00  3.65           H  
ATOM    194  HE3 MET A  13       1.064   7.470   8.049  1.00  3.21           H  
ATOM    195  N   THR A  14       2.091  11.632   5.543  1.00  0.77           N  
ATOM    196  CA  THR A  14       2.024  12.484   6.718  1.00  0.96           C  
ATOM    197  C   THR A  14       0.698  13.233   6.892  1.00  0.83           C  
ATOM    198  O   THR A  14       0.497  13.802   7.965  1.00  1.07           O  
ATOM    199  CB  THR A  14       3.228  13.441   6.738  1.00  1.24           C  
ATOM    200  OG1 THR A  14       3.288  14.110   7.981  1.00  1.98           O  
ATOM    201  CG2 THR A  14       3.186  14.467   5.600  1.00  1.08           C  
ATOM    202  H   THR A  14       2.896  11.723   4.928  1.00  0.95           H  
ATOM    203  HA  THR A  14       2.130  11.833   7.588  1.00  1.20           H  
ATOM    204  HB  THR A  14       4.144  12.858   6.632  1.00  1.65           H  
ATOM    205  HG1 THR A  14       2.390  14.360   8.239  1.00  2.24           H  
ATOM    206 HG21 THR A  14       3.182  13.959   4.636  1.00  1.87           H  
ATOM    207 HG22 THR A  14       2.299  15.098   5.677  1.00  1.93           H  
ATOM    208 HG23 THR A  14       4.071  15.099   5.657  1.00  2.05           H  
ATOM    209  N   CYS A  15      -0.180  13.287   5.882  1.00  0.60           N  
ATOM    210  CA  CYS A  15      -1.467  13.956   6.004  1.00  0.57           C  
ATOM    211  C   CYS A  15      -2.458  13.363   5.007  1.00  0.47           C  
ATOM    212  O   CYS A  15      -2.074  12.593   4.122  1.00  0.47           O  
ATOM    213  CB  CYS A  15      -1.297  15.469   5.811  1.00  0.72           C  
ATOM    214  SG  CYS A  15      -0.919  15.992   4.119  1.00  0.70           S  
ATOM    215  H   CYS A  15      -0.002  12.806   5.011  1.00  0.58           H  
ATOM    216  HA  CYS A  15      -1.859  13.781   7.008  1.00  0.61           H  
ATOM    217  HB2 CYS A  15      -2.214  15.974   6.115  1.00  0.87           H  
ATOM    218  HB3 CYS A  15      -0.499  15.822   6.465  1.00  0.87           H  
ATOM    219  N   ALA A  16      -3.731  13.747   5.150  1.00  0.50           N  
ATOM    220  CA  ALA A  16      -4.833  13.322   4.295  1.00  0.54           C  
ATOM    221  C   ALA A  16      -4.447  13.370   2.816  1.00  0.55           C  
ATOM    222  O   ALA A  16      -4.710  12.426   2.074  1.00  0.59           O  
ATOM    223  CB  ALA A  16      -6.057  14.203   4.563  1.00  0.67           C  
ATOM    224  H   ALA A  16      -3.940  14.391   5.896  1.00  0.56           H  
ATOM    225  HA  ALA A  16      -5.094  12.299   4.563  1.00  0.55           H  
ATOM    226  HB1 ALA A  16      -6.885  13.873   3.935  1.00  1.38           H  
ATOM    227  HB2 ALA A  16      -6.352  14.121   5.610  1.00  1.63           H  
ATOM    228  HB3 ALA A  16      -5.829  15.244   4.333  1.00  1.78           H  
ATOM    229  N   SER A  17      -3.812  14.472   2.407  1.00  0.57           N  
ATOM    230  CA  SER A  17      -3.333  14.713   1.059  1.00  0.66           C  
ATOM    231  C   SER A  17      -2.425  13.585   0.562  1.00  0.64           C  
ATOM    232  O   SER A  17      -2.487  13.218  -0.609  1.00  0.78           O  
ATOM    233  CB  SER A  17      -2.588  16.050   1.049  1.00  0.81           C  
ATOM    234  OG  SER A  17      -3.244  16.962   1.914  1.00  1.79           O  
ATOM    235  H   SER A  17      -3.647  15.228   3.058  1.00  0.57           H  
ATOM    236  HA  SER A  17      -4.199  14.798   0.401  1.00  0.77           H  
ATOM    237  HB2 SER A  17      -1.562  15.900   1.395  1.00  1.31           H  
ATOM    238  HB3 SER A  17      -2.553  16.445   0.032  1.00  1.23           H  
ATOM    239  HG  SER A  17      -2.579  17.424   2.437  1.00  3.04           H  
ATOM    240  N   CYS A  18      -1.563  13.052   1.431  1.00  0.56           N  
ATOM    241  CA  CYS A  18      -0.804  11.858   1.109  1.00  0.54           C  
ATOM    242  C   CYS A  18      -1.724  10.638   1.110  1.00  0.51           C  
ATOM    243  O   CYS A  18      -1.774   9.893   0.134  1.00  0.53           O  
ATOM    244  CB  CYS A  18       0.342  11.664   2.096  1.00  0.57           C  
ATOM    245  SG  CYS A  18       1.520  13.030   2.256  1.00  0.72           S  
ATOM    246  H   CYS A  18      -1.615  13.316   2.411  1.00  0.52           H  
ATOM    247  HA  CYS A  18      -0.366  11.970   0.116  1.00  0.56           H  
ATOM    248  HB2 CYS A  18      -0.063  11.450   3.083  1.00  0.56           H  
ATOM    249  HB3 CYS A  18       0.885  10.790   1.740  1.00  0.61           H  
ATOM    250  N   VAL A  19      -2.432  10.415   2.221  1.00  0.55           N  
ATOM    251  CA  VAL A  19      -3.246   9.222   2.436  1.00  0.59           C  
ATOM    252  C   VAL A  19      -4.125   8.938   1.208  1.00  0.54           C  
ATOM    253  O   VAL A  19      -3.993   7.889   0.572  1.00  0.52           O  
ATOM    254  CB  VAL A  19      -4.061   9.377   3.736  1.00  0.72           C  
ATOM    255  CG1 VAL A  19      -5.027   8.215   3.992  1.00  0.85           C  
ATOM    256  CG2 VAL A  19      -3.139   9.451   4.962  1.00  0.83           C  
ATOM    257  H   VAL A  19      -2.369  11.106   2.964  1.00  0.61           H  
ATOM    258  HA  VAL A  19      -2.571   8.374   2.557  1.00  0.63           H  
ATOM    259  HB  VAL A  19      -4.650  10.289   3.671  1.00  0.73           H  
ATOM    260 HG11 VAL A  19      -5.634   8.434   4.870  1.00  1.79           H  
ATOM    261 HG12 VAL A  19      -5.696   8.059   3.145  1.00  1.36           H  
ATOM    262 HG13 VAL A  19      -4.455   7.309   4.186  1.00  1.75           H  
ATOM    263 HG21 VAL A  19      -3.740   9.614   5.856  1.00  1.63           H  
ATOM    264 HG22 VAL A  19      -2.590   8.517   5.070  1.00  1.61           H  
ATOM    265 HG23 VAL A  19      -2.421  10.263   4.875  1.00  1.95           H  
ATOM    266  N   HIS A  20      -5.010   9.872   0.845  1.00  0.57           N  
ATOM    267  CA  HIS A  20      -5.942   9.630  -0.250  1.00  0.62           C  
ATOM    268  C   HIS A  20      -5.223   9.539  -1.603  1.00  0.55           C  
ATOM    269  O   HIS A  20      -5.725   8.898  -2.526  1.00  0.61           O  
ATOM    270  CB  HIS A  20      -7.106  10.635  -0.238  1.00  0.75           C  
ATOM    271  CG  HIS A  20      -6.883  11.926  -0.987  1.00  0.68           C  
ATOM    272  ND1 HIS A  20      -7.783  12.520  -1.842  1.00  0.73           N  
ATOM    273  CD2 HIS A  20      -5.759  12.706  -0.968  1.00  0.73           C  
ATOM    274  CE1 HIS A  20      -7.204  13.632  -2.331  1.00  0.73           C  
ATOM    275  NE2 HIS A  20      -5.969  13.786  -1.831  1.00  0.80           N  
ATOM    276  H   HIS A  20      -5.035  10.755   1.348  1.00  0.61           H  
ATOM    277  HA  HIS A  20      -6.395   8.653  -0.063  1.00  0.68           H  
ATOM    278  HB2 HIS A  20      -7.960  10.143  -0.704  1.00  0.86           H  
ATOM    279  HB3 HIS A  20      -7.379  10.864   0.794  1.00  0.89           H  
ATOM    280  HD1 HIS A  20      -8.708  12.185  -2.065  1.00  0.88           H  
ATOM    281  HD2 HIS A  20      -4.861  12.499  -0.417  1.00  0.86           H  
ATOM    282  HE1 HIS A  20      -7.669  14.306  -3.035  1.00  0.80           H  
ATOM    283  N   LYS A  21      -4.042  10.154  -1.729  1.00  0.49           N  
ATOM    284  CA  LYS A  21      -3.217  10.035  -2.918  1.00  0.47           C  
ATOM    285  C   LYS A  21      -2.713   8.596  -3.025  1.00  0.44           C  
ATOM    286  O   LYS A  21      -2.843   7.990  -4.087  1.00  0.51           O  
ATOM    287  CB  LYS A  21      -2.102  11.093  -2.884  1.00  0.52           C  
ATOM    288  CG  LYS A  21      -1.045  10.971  -3.988  1.00  0.55           C  
ATOM    289  CD  LYS A  21      -0.080  12.162  -3.852  1.00  0.98           C  
ATOM    290  CE  LYS A  21       1.213  12.017  -4.669  1.00  1.87           C  
ATOM    291  NZ  LYS A  21       0.965  11.900  -6.120  1.00  3.56           N  
ATOM    292  H   LYS A  21      -3.625  10.596  -0.918  1.00  0.51           H  
ATOM    293  HA  LYS A  21      -3.836  10.242  -3.793  1.00  0.51           H  
ATOM    294  HB2 LYS A  21      -2.577  12.072  -2.961  1.00  0.67           H  
ATOM    295  HB3 LYS A  21      -1.581  11.045  -1.933  1.00  0.68           H  
ATOM    296  HG2 LYS A  21      -0.503  10.034  -3.850  1.00  0.77           H  
ATOM    297  HG3 LYS A  21      -1.541  10.973  -4.959  1.00  0.85           H  
ATOM    298  HD2 LYS A  21      -0.601  13.084  -4.119  1.00  1.69           H  
ATOM    299  HD3 LYS A  21       0.212  12.251  -2.801  1.00  1.76           H  
ATOM    300  HE2 LYS A  21       1.834  12.898  -4.487  1.00  2.33           H  
ATOM    301  HE3 LYS A  21       1.766  11.144  -4.318  1.00  2.80           H  
ATOM    302  HZ1 LYS A  21       0.467  12.713  -6.455  1.00  4.07           H  
ATOM    303  HZ2 LYS A  21       1.848  11.833  -6.608  1.00  4.37           H  
ATOM    304  HZ3 LYS A  21       0.422  11.070  -6.315  1.00  4.45           H  
ATOM    305  N   ILE A  22      -2.175   8.025  -1.940  1.00  0.41           N  
ATOM    306  CA  ILE A  22      -1.793   6.616  -1.939  1.00  0.42           C  
ATOM    307  C   ILE A  22      -3.012   5.758  -2.282  1.00  0.52           C  
ATOM    308  O   ILE A  22      -2.969   5.003  -3.255  1.00  0.59           O  
ATOM    309  CB  ILE A  22      -1.127   6.178  -0.616  1.00  0.44           C  
ATOM    310  CG1 ILE A  22       0.136   7.008  -0.334  1.00  0.46           C  
ATOM    311  CG2 ILE A  22      -0.756   4.689  -0.710  1.00  0.52           C  
ATOM    312  CD1 ILE A  22       0.971   6.442   0.818  1.00  0.83           C  
ATOM    313  H   ILE A  22      -2.111   8.564  -1.079  1.00  0.43           H  
ATOM    314  HA  ILE A  22      -1.064   6.470  -2.735  1.00  0.41           H  
ATOM    315  HB  ILE A  22      -1.826   6.315   0.209  1.00  0.48           H  
ATOM    316 HG12 ILE A  22       0.761   7.026  -1.221  1.00  0.71           H  
ATOM    317 HG13 ILE A  22      -0.147   8.027  -0.082  1.00  0.63           H  
ATOM    318 HG21 ILE A  22      -0.308   4.329   0.214  1.00  1.41           H  
ATOM    319 HG22 ILE A  22      -1.652   4.098  -0.870  1.00  1.26           H  
ATOM    320 HG23 ILE A  22      -0.061   4.524  -1.534  1.00  1.45           H  
ATOM    321 HD11 ILE A  22       0.321   6.145   1.638  1.00  1.22           H  
ATOM    322 HD12 ILE A  22       1.547   5.586   0.469  1.00  2.01           H  
ATOM    323 HD13 ILE A  22       1.670   7.193   1.174  1.00  1.70           H  
ATOM    324  N   GLU A  23      -4.094   5.880  -1.506  1.00  0.61           N  
ATOM    325  CA  GLU A  23      -5.285   5.056  -1.667  1.00  0.77           C  
ATOM    326  C   GLU A  23      -5.790   5.124  -3.113  1.00  0.76           C  
ATOM    327  O   GLU A  23      -5.969   4.102  -3.781  1.00  0.91           O  
ATOM    328  CB  GLU A  23      -6.356   5.473  -0.640  1.00  0.92           C  
ATOM    329  CG  GLU A  23      -7.069   4.260  -0.026  1.00  1.35           C  
ATOM    330  CD  GLU A  23      -7.766   4.615   1.280  1.00  2.50           C  
ATOM    331  OE1 GLU A  23      -8.612   5.531   1.238  1.00  3.28           O  
ATOM    332  OE2 GLU A  23      -7.407   3.980   2.298  1.00  3.53           O  
ATOM    333  H   GLU A  23      -4.064   6.529  -0.726  1.00  0.62           H  
ATOM    334  HA  GLU A  23      -4.969   4.034  -1.463  1.00  0.86           H  
ATOM    335  HB2 GLU A  23      -5.892   6.020   0.179  1.00  1.69           H  
ATOM    336  HB3 GLU A  23      -7.103   6.128  -1.089  1.00  1.43           H  
ATOM    337  HG2 GLU A  23      -7.804   3.863  -0.724  1.00  1.89           H  
ATOM    338  HG3 GLU A  23      -6.346   3.479   0.209  1.00  2.28           H  
ATOM    339  N   SER A  24      -5.957   6.341  -3.638  1.00  0.62           N  
ATOM    340  CA  SER A  24      -6.317   6.492  -5.033  1.00  0.58           C  
ATOM    341  C   SER A  24      -5.286   5.796  -5.912  1.00  0.72           C  
ATOM    342  O   SER A  24      -5.683   5.000  -6.755  1.00  1.00           O  
ATOM    343  CB  SER A  24      -6.501   7.950  -5.460  1.00  0.49           C  
ATOM    344  OG  SER A  24      -6.954   7.984  -6.815  1.00  0.80           O  
ATOM    345  H   SER A  24      -5.789   7.164  -3.068  1.00  0.57           H  
ATOM    346  HA  SER A  24      -7.285   6.009  -5.163  1.00  0.66           H  
ATOM    347  HB2 SER A  24      -7.244   8.422  -4.812  1.00  0.60           H  
ATOM    348  HB3 SER A  24      -5.558   8.492  -5.359  1.00  0.58           H  
ATOM    349  HG  SER A  24      -7.124   8.906  -7.039  1.00  1.33           H  
ATOM    350  N   SER A  25      -3.990   6.067  -5.745  1.00  0.61           N  
ATOM    351  CA  SER A  25      -2.969   5.613  -6.680  1.00  0.65           C  
ATOM    352  C   SER A  25      -3.048   4.098  -6.783  1.00  0.70           C  
ATOM    353  O   SER A  25      -3.058   3.526  -7.869  1.00  0.83           O  
ATOM    354  CB  SER A  25      -1.583   6.066  -6.214  1.00  0.73           C  
ATOM    355  OG  SER A  25      -0.607   5.777  -7.199  1.00  1.31           O  
ATOM    356  H   SER A  25      -3.687   6.461  -4.861  1.00  0.57           H  
ATOM    357  HA  SER A  25      -3.160   6.064  -7.653  1.00  0.67           H  
ATOM    358  HB2 SER A  25      -1.586   7.144  -6.058  1.00  1.02           H  
ATOM    359  HB3 SER A  25      -1.337   5.570  -5.275  1.00  1.28           H  
ATOM    360  HG  SER A  25      -0.562   4.827  -7.348  1.00  2.43           H  
ATOM    361  N   LEU A  26      -3.174   3.457  -5.630  1.00  0.73           N  
ATOM    362  CA  LEU A  26      -3.356   2.032  -5.551  1.00  0.93           C  
ATOM    363  C   LEU A  26      -4.574   1.571  -6.348  1.00  0.88           C  
ATOM    364  O   LEU A  26      -4.431   0.722  -7.224  1.00  0.91           O  
ATOM    365  CB  LEU A  26      -3.437   1.649  -4.087  1.00  1.12           C  
ATOM    366  CG  LEU A  26      -2.045   1.654  -3.448  1.00  1.18           C  
ATOM    367  CD1 LEU A  26      -2.230   1.634  -1.938  1.00  3.07           C  
ATOM    368  CD2 LEU A  26      -1.173   0.470  -3.891  1.00  1.56           C  
ATOM    369  H   LEU A  26      -3.189   3.992  -4.767  1.00  0.70           H  
ATOM    370  HA  LEU A  26      -2.481   1.576  -5.995  1.00  1.06           H  
ATOM    371  HB2 LEU A  26      -4.081   2.366  -3.583  1.00  1.60           H  
ATOM    372  HB3 LEU A  26      -3.893   0.678  -4.004  1.00  1.24           H  
ATOM    373  HG  LEU A  26      -1.531   2.572  -3.713  1.00  1.93           H  
ATOM    374 HD11 LEU A  26      -2.660   0.680  -1.646  1.00  3.84           H  
ATOM    375 HD12 LEU A  26      -1.267   1.774  -1.450  1.00  3.66           H  
ATOM    376 HD13 LEU A  26      -2.908   2.438  -1.654  1.00  4.06           H  
ATOM    377 HD21 LEU A  26      -0.264   0.445  -3.291  1.00  2.07           H  
ATOM    378 HD22 LEU A  26      -1.718  -0.465  -3.763  1.00  2.71           H  
ATOM    379 HD23 LEU A  26      -0.879   0.571  -4.934  1.00  2.50           H  
ATOM    380  N   THR A  27      -5.755   2.154  -6.112  1.00  0.86           N  
ATOM    381  CA  THR A  27      -6.955   1.777  -6.869  1.00  0.90           C  
ATOM    382  C   THR A  27      -6.813   1.952  -8.392  1.00  0.87           C  
ATOM    383  O   THR A  27      -7.693   1.519  -9.131  1.00  1.26           O  
ATOM    384  CB  THR A  27      -8.206   2.510  -6.364  1.00  1.04           C  
ATOM    385  OG1 THR A  27      -8.043   3.908  -6.496  1.00  2.25           O  
ATOM    386  CG2 THR A  27      -8.534   2.152  -4.912  1.00  1.65           C  
ATOM    387  H   THR A  27      -5.818   2.846  -5.370  1.00  0.85           H  
ATOM    388  HA  THR A  27      -7.124   0.716  -6.698  1.00  1.03           H  
ATOM    389  HB  THR A  27      -9.060   2.202  -6.972  1.00  1.75           H  
ATOM    390  HG1 THR A  27      -7.219   4.139  -6.048  1.00  2.34           H  
ATOM    391 HG21 THR A  27      -7.715   2.418  -4.248  1.00  2.68           H  
ATOM    392 HG22 THR A  27      -9.429   2.690  -4.598  1.00  2.51           H  
ATOM    393 HG23 THR A  27      -8.720   1.081  -4.831  1.00  2.10           H  
ATOM    394  N   LYS A  28      -5.752   2.604  -8.883  1.00  0.86           N  
ATOM    395  CA  LYS A  28      -5.487   2.674 -10.312  1.00  0.88           C  
ATOM    396  C   LYS A  28      -5.023   1.316 -10.848  1.00  0.85           C  
ATOM    397  O   LYS A  28      -5.312   0.980 -11.995  1.00  1.00           O  
ATOM    398  CB  LYS A  28      -4.452   3.763 -10.617  1.00  0.97           C  
ATOM    399  CG  LYS A  28      -4.695   5.113  -9.918  1.00  2.40           C  
ATOM    400  CD  LYS A  28      -5.836   5.998 -10.460  1.00  3.82           C  
ATOM    401  CE  LYS A  28      -7.263   5.680  -9.959  1.00  5.71           C  
ATOM    402  NZ  LYS A  28      -7.435   5.808  -8.493  1.00  7.16           N  
ATOM    403  H   LYS A  28      -5.016   2.918  -8.260  1.00  1.06           H  
ATOM    404  HA  LYS A  28      -6.403   2.914 -10.838  1.00  1.00           H  
ATOM    405  HB2 LYS A  28      -3.479   3.392 -10.296  1.00  2.08           H  
ATOM    406  HB3 LYS A  28      -4.388   3.899 -11.695  1.00  1.60           H  
ATOM    407  HG2 LYS A  28      -4.831   4.947  -8.865  1.00  2.71           H  
ATOM    408  HG3 LYS A  28      -3.753   5.659  -9.988  1.00  3.11           H  
ATOM    409  HD2 LYS A  28      -5.612   7.031 -10.190  1.00  4.81           H  
ATOM    410  HD3 LYS A  28      -5.825   5.940 -11.550  1.00  3.40           H  
ATOM    411  HE2 LYS A  28      -7.957   6.370 -10.444  1.00  6.49           H  
ATOM    412  HE3 LYS A  28      -7.546   4.671 -10.254  1.00  5.97           H  
ATOM    413  HZ1 LYS A  28      -7.241   6.739  -8.122  1.00  7.78           H  
ATOM    414  HZ2 LYS A  28      -8.364   5.532  -8.203  1.00  8.11           H  
ATOM    415  HZ3 LYS A  28      -6.809   5.170  -8.010  1.00  7.13           H  
ATOM    416  N   HIS A  29      -4.293   0.538 -10.043  1.00  0.79           N  
ATOM    417  CA  HIS A  29      -3.878  -0.796 -10.446  1.00  0.93           C  
ATOM    418  C   HIS A  29      -5.061  -1.748 -10.273  1.00  1.25           C  
ATOM    419  O   HIS A  29      -5.867  -1.574  -9.364  1.00  2.27           O  
ATOM    420  CB  HIS A  29      -2.692  -1.283  -9.604  1.00  0.90           C  
ATOM    421  CG  HIS A  29      -1.674  -0.227  -9.251  1.00  1.00           C  
ATOM    422  ND1 HIS A  29      -0.912   0.532 -10.109  1.00  1.72           N  
ATOM    423  CD2 HIS A  29      -1.379   0.172  -7.980  1.00  1.36           C  
ATOM    424  CE1 HIS A  29      -0.170   1.363  -9.351  1.00  1.65           C  
ATOM    425  NE2 HIS A  29      -0.408   1.173  -8.043  1.00  1.39           N  
ATOM    426  H   HIS A  29      -4.177   0.795  -9.068  1.00  0.76           H  
ATOM    427  HA  HIS A  29      -3.564  -0.770 -11.491  1.00  1.03           H  
ATOM    428  HB2 HIS A  29      -3.082  -1.681  -8.666  1.00  0.97           H  
ATOM    429  HB3 HIS A  29      -2.191  -2.098 -10.128  1.00  0.99           H  
ATOM    430  HD1 HIS A  29      -0.918   0.489 -11.117  1.00  2.50           H  
ATOM    431  HD2 HIS A  29      -1.873  -0.201  -7.101  1.00  2.05           H  
ATOM    432  HE1 HIS A  29       0.521   2.097  -9.733  1.00  2.24           H  
ATOM    433  N   ARG A  30      -5.145  -2.775 -11.121  1.00  0.90           N  
ATOM    434  CA  ARG A  30      -6.168  -3.812 -11.021  1.00  1.07           C  
ATOM    435  C   ARG A  30      -5.651  -5.031 -10.250  1.00  1.05           C  
ATOM    436  O   ARG A  30      -6.439  -5.790  -9.693  1.00  1.88           O  
ATOM    437  CB  ARG A  30      -6.634  -4.178 -12.439  1.00  1.36           C  
ATOM    438  CG  ARG A  30      -7.720  -5.263 -12.503  1.00  2.71           C  
ATOM    439  CD  ARG A  30      -8.971  -4.894 -11.693  1.00  4.17           C  
ATOM    440  NE  ARG A  30     -10.055  -5.868 -11.898  1.00  5.25           N  
ATOM    441  CZ  ARG A  30     -10.895  -5.889 -12.946  1.00  5.65           C  
ATOM    442  NH1 ARG A  30     -10.756  -4.991 -13.929  1.00  5.27           N  
ATOM    443  NH2 ARG A  30     -11.866  -6.807 -13.009  1.00  7.07           N  
ATOM    444  H   ARG A  30      -4.477  -2.832 -11.875  1.00  1.28           H  
ATOM    445  HA  ARG A  30      -7.012  -3.421 -10.451  1.00  1.15           H  
ATOM    446  HB2 ARG A  30      -7.017  -3.276 -12.919  1.00  2.17           H  
ATOM    447  HB3 ARG A  30      -5.775  -4.530 -13.012  1.00  1.70           H  
ATOM    448  HG2 ARG A  30      -7.982  -5.400 -13.553  1.00  2.94           H  
ATOM    449  HG3 ARG A  30      -7.319  -6.210 -12.136  1.00  3.89           H  
ATOM    450  HD2 ARG A  30      -8.720  -4.921 -10.629  1.00  5.41           H  
ATOM    451  HD3 ARG A  30      -9.301  -3.879 -11.923  1.00  4.29           H  
ATOM    452  HE  ARG A  30     -10.155  -6.562 -11.170  1.00  6.21           H  
ATOM    453 HH11 ARG A  30     -10.001  -4.323 -13.875  1.00  4.64           H  
ATOM    454 HH12 ARG A  30     -11.369  -4.971 -14.730  1.00  6.08           H  
ATOM    455 HH21 ARG A  30     -11.972  -7.489 -12.272  1.00  7.86           H  
ATOM    456 HH22 ARG A  30     -12.506  -6.842 -13.788  1.00  7.65           H  
ATOM    457  N   GLY A  31      -4.331  -5.233 -10.225  1.00  0.72           N  
ATOM    458  CA  GLY A  31      -3.729  -6.362  -9.533  1.00  0.68           C  
ATOM    459  C   GLY A  31      -3.830  -6.234  -8.010  1.00  0.68           C  
ATOM    460  O   GLY A  31      -3.722  -7.233  -7.300  1.00  0.93           O  
ATOM    461  H   GLY A  31      -3.722  -4.590 -10.704  1.00  1.23           H  
ATOM    462  HA2 GLY A  31      -4.227  -7.284  -9.838  1.00  0.79           H  
ATOM    463  HA3 GLY A  31      -2.686  -6.428  -9.830  1.00  0.75           H  
ATOM    464  N   ILE A  32      -4.045  -5.015  -7.494  1.00  0.79           N  
ATOM    465  CA  ILE A  32      -4.484  -4.833  -6.124  1.00  0.79           C  
ATOM    466  C   ILE A  32      -6.008  -4.992  -6.146  1.00  0.77           C  
ATOM    467  O   ILE A  32      -6.676  -4.360  -6.962  1.00  1.03           O  
ATOM    468  CB  ILE A  32      -3.963  -3.502  -5.538  1.00  0.97           C  
ATOM    469  CG1 ILE A  32      -4.639  -2.233  -6.066  1.00  1.46           C  
ATOM    470  CG2 ILE A  32      -2.448  -3.392  -5.748  1.00  1.65           C  
ATOM    471  CD1 ILE A  32      -5.831  -1.842  -5.192  1.00  2.38           C  
ATOM    472  H   ILE A  32      -4.209  -4.232  -8.108  1.00  1.02           H  
ATOM    473  HA  ILE A  32      -4.048  -5.607  -5.500  1.00  0.77           H  
ATOM    474  HB  ILE A  32      -4.124  -3.513  -4.463  1.00  1.72           H  
ATOM    475 HG12 ILE A  32      -3.924  -1.414  -6.010  1.00  2.02           H  
ATOM    476 HG13 ILE A  32      -4.944  -2.358  -7.103  1.00  1.98           H  
ATOM    477 HG21 ILE A  32      -2.224  -3.185  -6.794  1.00  2.34           H  
ATOM    478 HG22 ILE A  32      -2.050  -2.581  -5.139  1.00  2.05           H  
ATOM    479 HG23 ILE A  32      -1.964  -4.322  -5.452  1.00  2.74           H  
ATOM    480 HD11 ILE A  32      -6.591  -2.618  -5.193  1.00  2.86           H  
ATOM    481 HD12 ILE A  32      -5.500  -1.669  -4.170  1.00  3.02           H  
ATOM    482 HD13 ILE A  32      -6.269  -0.929  -5.579  1.00  3.22           H  
ATOM    483  N   LEU A  33      -6.559  -5.856  -5.293  1.00  0.69           N  
ATOM    484  CA  LEU A  33      -8.000  -6.035  -5.180  1.00  0.69           C  
ATOM    485  C   LEU A  33      -8.586  -4.913  -4.327  1.00  0.67           C  
ATOM    486  O   LEU A  33      -9.694  -4.455  -4.596  1.00  0.78           O  
ATOM    487  CB  LEU A  33      -8.362  -7.394  -4.554  1.00  0.68           C  
ATOM    488  CG  LEU A  33      -8.102  -8.650  -5.407  1.00  0.98           C  
ATOM    489  CD1 LEU A  33      -8.594  -8.517  -6.852  1.00  2.47           C  
ATOM    490  CD2 LEU A  33      -6.636  -9.077  -5.392  1.00  2.46           C  
ATOM    491  H   LEU A  33      -5.967  -6.304  -4.605  1.00  0.77           H  
ATOM    492  HA  LEU A  33      -8.464  -5.964  -6.164  1.00  0.81           H  
ATOM    493  HB2 LEU A  33      -7.860  -7.499  -3.593  1.00  0.86           H  
ATOM    494  HB3 LEU A  33      -9.436  -7.373  -4.361  1.00  0.88           H  
ATOM    495  HG  LEU A  33      -8.665  -9.462  -4.942  1.00  2.32           H  
ATOM    496 HD11 LEU A  33      -8.527  -9.487  -7.346  1.00  3.32           H  
ATOM    497 HD12 LEU A  33      -9.632  -8.183  -6.864  1.00  3.15           H  
ATOM    498 HD13 LEU A  33      -7.975  -7.809  -7.404  1.00  3.49           H  
ATOM    499 HD21 LEU A  33      -6.026  -8.368  -5.948  1.00  3.00           H  
ATOM    500 HD22 LEU A  33      -6.290  -9.152  -4.362  1.00  3.80           H  
ATOM    501 HD23 LEU A  33      -6.543 -10.059  -5.856  1.00  3.15           H  
ATOM    502  N   TYR A  34      -7.878  -4.494  -3.273  1.00  0.57           N  
ATOM    503  CA  TYR A  34      -8.386  -3.498  -2.344  1.00  0.58           C  
ATOM    504  C   TYR A  34      -7.196  -2.828  -1.689  1.00  0.51           C  
ATOM    505  O   TYR A  34      -6.152  -3.464  -1.555  1.00  0.47           O  
ATOM    506  CB  TYR A  34      -9.249  -4.179  -1.275  1.00  0.66           C  
ATOM    507  CG  TYR A  34      -9.824  -3.238  -0.234  1.00  0.70           C  
ATOM    508  CD1 TYR A  34     -10.751  -2.250  -0.614  1.00  1.89           C  
ATOM    509  CD2 TYR A  34      -9.414  -3.334   1.110  1.00  2.20           C  
ATOM    510  CE1 TYR A  34     -11.274  -1.370   0.348  1.00  1.87           C  
ATOM    511  CE2 TYR A  34      -9.964  -2.474   2.077  1.00  2.32           C  
ATOM    512  CZ  TYR A  34     -10.892  -1.490   1.694  1.00  0.98           C  
ATOM    513  OH  TYR A  34     -11.470  -0.690   2.634  1.00  1.24           O  
ATOM    514  H   TYR A  34      -6.924  -4.824  -3.108  1.00  0.52           H  
ATOM    515  HA  TYR A  34      -8.969  -2.749  -2.884  1.00  0.64           H  
ATOM    516  HB2 TYR A  34     -10.074  -4.704  -1.757  1.00  0.71           H  
ATOM    517  HB3 TYR A  34      -8.627  -4.912  -0.763  1.00  0.69           H  
ATOM    518  HD1 TYR A  34     -11.072  -2.172  -1.642  1.00  3.32           H  
ATOM    519  HD2 TYR A  34      -8.700  -4.084   1.413  1.00  3.60           H  
ATOM    520  HE1 TYR A  34     -11.989  -0.614   0.058  1.00  3.23           H  
ATOM    521  HE2 TYR A  34      -9.683  -2.594   3.112  1.00  3.78           H  
ATOM    522  HH  TYR A  34     -11.248  -0.935   3.534  1.00  2.17           H  
ATOM    523  N   CYS A  35      -7.367  -1.581  -1.244  1.00  0.56           N  
ATOM    524  CA  CYS A  35      -6.400  -0.915  -0.396  1.00  0.58           C  
ATOM    525  C   CYS A  35      -7.133  -0.129   0.686  1.00  0.61           C  
ATOM    526  O   CYS A  35      -8.255   0.322   0.466  1.00  1.04           O  
ATOM    527  CB  CYS A  35      -5.439  -0.054  -1.218  1.00  0.74           C  
ATOM    528  SG  CYS A  35      -6.216   1.478  -1.757  1.00  2.14           S  
ATOM    529  H   CYS A  35      -8.269  -1.127  -1.318  1.00  0.65           H  
ATOM    530  HA  CYS A  35      -5.803  -1.671   0.097  1.00  0.65           H  
ATOM    531  HB2 CYS A  35      -4.599   0.231  -0.591  1.00  1.87           H  
ATOM    532  HB3 CYS A  35      -5.072  -0.609  -2.079  1.00  1.84           H  
ATOM    533  HG  CYS A  35      -7.292   0.946  -2.332  1.00  3.12           H  
ATOM    534  N   SER A  36      -6.520  -0.045   1.868  1.00  0.42           N  
ATOM    535  CA  SER A  36      -6.965   0.773   2.983  1.00  0.53           C  
ATOM    536  C   SER A  36      -5.715   1.294   3.686  1.00  0.48           C  
ATOM    537  O   SER A  36      -5.067   0.527   4.411  1.00  0.64           O  
ATOM    538  CB  SER A  36      -7.839  -0.058   3.933  1.00  0.74           C  
ATOM    539  OG  SER A  36      -8.045   0.611   5.171  1.00  1.58           O  
ATOM    540  H   SER A  36      -5.675  -0.593   2.000  1.00  0.51           H  
ATOM    541  HA  SER A  36      -7.565   1.605   2.618  1.00  0.62           H  
ATOM    542  HB2 SER A  36      -8.800  -0.226   3.447  1.00  1.18           H  
ATOM    543  HB3 SER A  36      -7.364  -1.022   4.114  1.00  1.12           H  
ATOM    544  HG  SER A  36      -8.533   1.425   4.989  1.00  2.05           H  
ATOM    545  N   VAL A  37      -5.389   2.573   3.500  1.00  0.47           N  
ATOM    546  CA  VAL A  37      -4.293   3.238   4.195  1.00  0.46           C  
ATOM    547  C   VAL A  37      -4.799   3.870   5.493  1.00  0.51           C  
ATOM    548  O   VAL A  37      -5.996   4.107   5.649  1.00  0.73           O  
ATOM    549  CB  VAL A  37      -3.595   4.261   3.282  1.00  0.68           C  
ATOM    550  CG1 VAL A  37      -2.749   3.568   2.214  1.00  1.30           C  
ATOM    551  CG2 VAL A  37      -4.586   5.170   2.564  1.00  1.80           C  
ATOM    552  H   VAL A  37      -6.057   3.163   2.989  1.00  0.61           H  
ATOM    553  HA  VAL A  37      -3.542   2.509   4.468  1.00  0.48           H  
ATOM    554  HB  VAL A  37      -2.920   4.882   3.873  1.00  1.65           H  
ATOM    555 HG11 VAL A  37      -3.353   2.878   1.624  1.00  2.04           H  
ATOM    556 HG12 VAL A  37      -2.319   4.323   1.559  1.00  2.09           H  
ATOM    557 HG13 VAL A  37      -1.942   3.026   2.695  1.00  2.37           H  
ATOM    558 HG21 VAL A  37      -5.387   5.484   3.232  1.00  2.71           H  
ATOM    559 HG22 VAL A  37      -4.055   6.039   2.188  1.00  2.36           H  
ATOM    560 HG23 VAL A  37      -5.006   4.629   1.723  1.00  2.63           H  
ATOM    561  N   ALA A  38      -3.900   4.137   6.444  1.00  0.49           N  
ATOM    562  CA  ALA A  38      -4.197   5.033   7.554  1.00  0.58           C  
ATOM    563  C   ALA A  38      -2.922   5.626   8.122  1.00  0.58           C  
ATOM    564  O   ALA A  38      -2.021   4.880   8.503  1.00  0.62           O  
ATOM    565  CB  ALA A  38      -4.912   4.315   8.698  1.00  0.66           C  
ATOM    566  H   ALA A  38      -2.941   3.819   6.315  1.00  0.51           H  
ATOM    567  HA  ALA A  38      -4.844   5.837   7.197  1.00  0.69           H  
ATOM    568  HB1 ALA A  38      -4.267   3.531   9.091  1.00  1.71           H  
ATOM    569  HB2 ALA A  38      -5.088   5.036   9.497  1.00  1.68           H  
ATOM    570  HB3 ALA A  38      -5.863   3.905   8.365  1.00  1.58           H  
ATOM    571  N   LEU A  39      -2.901   6.950   8.284  1.00  0.67           N  
ATOM    572  CA  LEU A  39      -1.889   7.625   9.083  1.00  0.69           C  
ATOM    573  C   LEU A  39      -2.029   7.306  10.570  1.00  0.66           C  
ATOM    574  O   LEU A  39      -1.037   7.342  11.290  1.00  0.75           O  
ATOM    575  CB  LEU A  39      -1.791   9.125   8.754  1.00  0.95           C  
ATOM    576  CG  LEU A  39      -3.056   9.991   8.910  1.00  0.74           C  
ATOM    577  CD1 LEU A  39      -3.456  10.232  10.371  1.00  1.47           C  
ATOM    578  CD2 LEU A  39      -2.776  11.356   8.268  1.00  1.12           C  
ATOM    579  H   LEU A  39      -3.668   7.488   7.916  1.00  0.80           H  
ATOM    580  HA  LEU A  39      -0.933   7.196   8.802  1.00  0.71           H  
ATOM    581  HB2 LEU A  39      -0.990   9.559   9.355  1.00  1.56           H  
ATOM    582  HB3 LEU A  39      -1.484   9.190   7.710  1.00  1.35           H  
ATOM    583  HG  LEU A  39      -3.891   9.535   8.379  1.00  0.79           H  
ATOM    584 HD11 LEU A  39      -3.894   9.339  10.806  1.00  2.31           H  
ATOM    585 HD12 LEU A  39      -2.587  10.536  10.956  1.00  2.01           H  
ATOM    586 HD13 LEU A  39      -4.206  11.021  10.419  1.00  2.11           H  
ATOM    587 HD21 LEU A  39      -1.969  11.861   8.802  1.00  1.85           H  
ATOM    588 HD22 LEU A  39      -2.481  11.231   7.226  1.00  1.72           H  
ATOM    589 HD23 LEU A  39      -3.671  11.977   8.303  1.00  2.13           H  
ATOM    590  N   ALA A  40      -3.223   6.913  11.026  1.00  0.76           N  
ATOM    591  CA  ALA A  40      -3.428   6.504  12.410  1.00  0.93           C  
ATOM    592  C   ALA A  40      -2.441   5.395  12.782  1.00  0.88           C  
ATOM    593  O   ALA A  40      -1.785   5.457  13.817  1.00  1.11           O  
ATOM    594  CB  ALA A  40      -4.877   6.048  12.610  1.00  1.21           C  
ATOM    595  H   ALA A  40      -4.007   6.901  10.394  1.00  0.86           H  
ATOM    596  HA  ALA A  40      -3.246   7.362  13.059  1.00  1.02           H  
ATOM    597  HB1 ALA A  40      -5.030   5.773  13.654  1.00  1.75           H  
ATOM    598  HB2 ALA A  40      -5.558   6.862  12.357  1.00  1.62           H  
ATOM    599  HB3 ALA A  40      -5.098   5.186  11.980  1.00  1.99           H  
ATOM    600  N   THR A  41      -2.334   4.386  11.914  1.00  0.77           N  
ATOM    601  CA  THR A  41      -1.429   3.258  12.079  1.00  0.83           C  
ATOM    602  C   THR A  41      -0.117   3.448  11.298  1.00  0.82           C  
ATOM    603  O   THR A  41       0.839   2.716  11.530  1.00  1.16           O  
ATOM    604  CB  THR A  41      -2.146   1.971  11.649  1.00  1.10           C  
ATOM    605  OG1 THR A  41      -3.480   2.236  11.242  1.00  1.97           O  
ATOM    606  CG2 THR A  41      -2.165   0.919  12.757  1.00  1.49           C  
ATOM    607  H   THR A  41      -2.949   4.349  11.114  1.00  0.80           H  
ATOM    608  HA  THR A  41      -1.189   3.141  13.131  1.00  0.93           H  
ATOM    609  HB  THR A  41      -1.589   1.552  10.819  1.00  2.01           H  
ATOM    610  HG1 THR A  41      -3.980   2.502  12.018  1.00  2.26           H  
ATOM    611 HG21 THR A  41      -2.653   0.015  12.391  1.00  2.23           H  
ATOM    612 HG22 THR A  41      -1.142   0.672  13.044  1.00  2.61           H  
ATOM    613 HG23 THR A  41      -2.704   1.291  13.629  1.00  2.26           H  
ATOM    614  N   ASN A  42      -0.091   4.372  10.326  1.00  0.66           N  
ATOM    615  CA  ASN A  42       0.915   4.441   9.261  1.00  0.72           C  
ATOM    616  C   ASN A  42       0.904   3.132   8.470  1.00  0.76           C  
ATOM    617  O   ASN A  42       1.957   2.664   8.050  1.00  1.19           O  
ATOM    618  CB  ASN A  42       2.329   4.817   9.775  1.00  0.89           C  
ATOM    619  CG  ASN A  42       2.511   6.313  10.007  1.00  1.16           C  
ATOM    620  OD1 ASN A  42       3.514   6.910   9.597  1.00  2.59           O  
ATOM    621  ND2 ASN A  42       1.527   6.948  10.628  1.00  1.11           N  
ATOM    622  H   ASN A  42      -0.958   4.851  10.119  1.00  0.79           H  
ATOM    623  HA  ASN A  42       0.600   5.207   8.556  1.00  0.69           H  
ATOM    624  HB2 ASN A  42       2.576   4.277  10.687  1.00  1.10           H  
ATOM    625  HB3 ASN A  42       3.070   4.553   9.021  1.00  1.22           H  
ATOM    626 HD21 ASN A  42       0.697   6.467  10.961  1.00  1.99           H  
ATOM    627 HD22 ASN A  42       1.534   7.942  10.738  1.00  1.42           H  
ATOM    628  N   LYS A  43      -0.278   2.549   8.236  1.00  0.54           N  
ATOM    629  CA  LYS A  43      -0.415   1.240   7.608  1.00  0.56           C  
ATOM    630  C   LYS A  43      -1.030   1.386   6.238  1.00  0.47           C  
ATOM    631  O   LYS A  43      -1.715   2.374   5.966  1.00  0.49           O  
ATOM    632  CB  LYS A  43      -1.238   0.255   8.455  1.00  0.70           C  
ATOM    633  CG  LYS A  43      -2.706   0.658   8.692  1.00  1.23           C  
ATOM    634  CD  LYS A  43      -3.671   0.234   7.576  1.00  1.19           C  
ATOM    635  CE  LYS A  43      -5.118   0.564   7.953  1.00  1.58           C  
ATOM    636  NZ  LYS A  43      -6.051   0.085   6.908  1.00  2.59           N  
ATOM    637  H   LYS A  43      -1.109   3.125   8.291  1.00  0.55           H  
ATOM    638  HA  LYS A  43       0.562   0.786   7.483  1.00  0.70           H  
ATOM    639  HB2 LYS A  43      -1.220  -0.725   7.976  1.00  1.21           H  
ATOM    640  HB3 LYS A  43      -0.725   0.135   9.408  1.00  0.75           H  
ATOM    641  HG2 LYS A  43      -3.034   0.159   9.606  1.00  2.18           H  
ATOM    642  HG3 LYS A  43      -2.775   1.735   8.836  1.00  2.19           H  
ATOM    643  HD2 LYS A  43      -3.457   0.782   6.662  1.00  1.77           H  
ATOM    644  HD3 LYS A  43      -3.560  -0.838   7.397  1.00  1.72           H  
ATOM    645  HE2 LYS A  43      -5.361   0.125   8.924  1.00  1.82           H  
ATOM    646  HE3 LYS A  43      -5.201   1.646   8.049  1.00  1.45           H  
ATOM    647  HZ1 LYS A  43      -6.976   0.500   6.960  1.00  3.43           H  
ATOM    648  HZ2 LYS A  43      -5.700   0.330   5.986  1.00  3.36           H  
ATOM    649  HZ3 LYS A  43      -6.148  -0.918   6.944  1.00  2.58           H  
ATOM    650  N   ALA A  44      -0.839   0.348   5.431  1.00  0.50           N  
ATOM    651  CA  ALA A  44      -1.650   0.045   4.277  1.00  0.46           C  
ATOM    652  C   ALA A  44      -1.957  -1.445   4.323  1.00  0.49           C  
ATOM    653  O   ALA A  44      -1.040  -2.262   4.390  1.00  0.71           O  
ATOM    654  CB  ALA A  44      -0.933   0.478   3.005  1.00  0.52           C  
ATOM    655  H   ALA A  44      -0.188  -0.376   5.728  1.00  0.61           H  
ATOM    656  HA  ALA A  44      -2.587   0.589   4.331  1.00  0.48           H  
ATOM    657  HB1 ALA A  44      -0.133  -0.209   2.751  1.00  1.52           H  
ATOM    658  HB2 ALA A  44      -1.645   0.522   2.181  1.00  1.65           H  
ATOM    659  HB3 ALA A  44      -0.504   1.462   3.181  1.00  1.45           H  
ATOM    660  N   HIS A  45      -3.249  -1.775   4.339  1.00  0.48           N  
ATOM    661  CA  HIS A  45      -3.758  -3.114   4.098  1.00  0.51           C  
ATOM    662  C   HIS A  45      -4.135  -3.117   2.629  1.00  0.48           C  
ATOM    663  O   HIS A  45      -5.081  -2.423   2.257  1.00  0.54           O  
ATOM    664  CB  HIS A  45      -4.951  -3.374   5.028  1.00  0.59           C  
ATOM    665  CG  HIS A  45      -5.613  -4.717   4.846  1.00  0.65           C  
ATOM    666  ND1 HIS A  45      -5.667  -5.730   5.776  1.00  0.83           N  
ATOM    667  CD2 HIS A  45      -6.350  -5.118   3.765  1.00  0.72           C  
ATOM    668  CE1 HIS A  45      -6.423  -6.715   5.264  1.00  0.93           C  
ATOM    669  NE2 HIS A  45      -6.857  -6.392   4.034  1.00  0.91           N  
ATOM    670  H   HIS A  45      -3.926  -1.020   4.281  1.00  0.52           H  
ATOM    671  HA  HIS A  45      -3.028  -3.907   4.244  1.00  0.55           H  
ATOM    672  HB2 HIS A  45      -4.599  -3.309   6.059  1.00  0.72           H  
ATOM    673  HB3 HIS A  45      -5.704  -2.600   4.877  1.00  0.60           H  
ATOM    674  HD1 HIS A  45      -5.176  -5.771   6.671  1.00  0.96           H  
ATOM    675  HD2 HIS A  45      -6.511  -4.549   2.865  1.00  0.79           H  
ATOM    676  HE1 HIS A  45      -6.631  -7.649   5.764  1.00  1.11           H  
ATOM    677  N   ILE A  46      -3.363  -3.831   1.808  1.00  0.51           N  
ATOM    678  CA  ILE A  46      -3.561  -3.906   0.374  1.00  0.47           C  
ATOM    679  C   ILE A  46      -3.796  -5.368   0.024  1.00  0.64           C  
ATOM    680  O   ILE A  46      -2.860  -6.163   0.022  1.00  1.32           O  
ATOM    681  CB  ILE A  46      -2.362  -3.300  -0.371  1.00  0.61           C  
ATOM    682  CG1 ILE A  46      -2.079  -1.886   0.167  1.00  1.51           C  
ATOM    683  CG2 ILE A  46      -2.661  -3.280  -1.880  1.00  1.29           C  
ATOM    684  CD1 ILE A  46      -0.879  -1.240  -0.515  1.00  1.75           C  
ATOM    685  H   ILE A  46      -2.548  -4.314   2.170  1.00  0.61           H  
ATOM    686  HA  ILE A  46      -4.434  -3.333   0.094  1.00  0.47           H  
ATOM    687  HB  ILE A  46      -1.480  -3.913  -0.196  1.00  1.03           H  
ATOM    688 HG12 ILE A  46      -2.958  -1.258   0.030  1.00  2.68           H  
ATOM    689 HG13 ILE A  46      -1.841  -1.929   1.229  1.00  2.78           H  
ATOM    690 HG21 ILE A  46      -1.777  -2.993  -2.447  1.00  2.24           H  
ATOM    691 HG22 ILE A  46      -2.959  -4.269  -2.225  1.00  2.01           H  
ATOM    692 HG23 ILE A  46      -3.467  -2.578  -2.091  1.00  2.37           H  
ATOM    693 HD11 ILE A  46      -1.074  -1.127  -1.578  1.00  2.58           H  
ATOM    694 HD12 ILE A  46      -0.699  -0.259  -0.080  1.00  2.69           H  
ATOM    695 HD13 ILE A  46      -0.005  -1.868  -0.361  1.00  2.34           H  
ATOM    696  N   LYS A  47      -5.044  -5.741  -0.255  1.00  0.45           N  
ATOM    697  CA  LYS A  47      -5.320  -7.079  -0.745  1.00  0.49           C  
ATOM    698  C   LYS A  47      -4.996  -7.094  -2.233  1.00  0.48           C  
ATOM    699  O   LYS A  47      -5.265  -6.110  -2.924  1.00  0.62           O  
ATOM    700  CB  LYS A  47      -6.767  -7.473  -0.472  1.00  0.66           C  
ATOM    701  CG  LYS A  47      -7.085  -7.541   1.026  1.00  0.68           C  
ATOM    702  CD  LYS A  47      -8.449  -8.205   1.270  1.00  1.07           C  
ATOM    703  CE  LYS A  47      -8.378  -9.713   1.567  1.00  1.66           C  
ATOM    704  NZ  LYS A  47      -7.514 -10.465   0.636  1.00  2.71           N  
ATOM    705  H   LYS A  47      -5.722  -5.008  -0.438  1.00  0.69           H  
ATOM    706  HA  LYS A  47      -4.675  -7.794  -0.240  1.00  0.56           H  
ATOM    707  HB2 LYS A  47      -7.410  -6.729  -0.933  1.00  0.91           H  
ATOM    708  HB3 LYS A  47      -6.937  -8.438  -0.938  1.00  1.00           H  
ATOM    709  HG2 LYS A  47      -6.298  -8.053   1.581  1.00  1.21           H  
ATOM    710  HG3 LYS A  47      -7.132  -6.512   1.386  1.00  1.23           H  
ATOM    711  HD2 LYS A  47      -8.906  -7.726   2.140  1.00  2.28           H  
ATOM    712  HD3 LYS A  47      -9.103  -8.020   0.414  1.00  2.15           H  
ATOM    713  HE2 LYS A  47      -7.993  -9.859   2.578  1.00  2.20           H  
ATOM    714  HE3 LYS A  47      -9.387 -10.126   1.523  1.00  2.51           H  
ATOM    715  HZ1 LYS A  47      -6.528 -10.250   0.739  1.00  3.59           H  
ATOM    716  HZ2 LYS A  47      -7.624 -11.480   0.712  1.00  3.11           H  
ATOM    717  HZ3 LYS A  47      -7.712 -10.340  -0.357  1.00  3.42           H  
ATOM    718  N   TYR A  48      -4.367  -8.167  -2.713  1.00  0.68           N  
ATOM    719  CA  TYR A  48      -3.626  -8.140  -3.960  1.00  0.68           C  
ATOM    720  C   TYR A  48      -3.447  -9.547  -4.514  1.00  0.66           C  
ATOM    721  O   TYR A  48      -3.320 -10.487  -3.733  1.00  0.79           O  
ATOM    722  CB  TYR A  48      -2.270  -7.448  -3.738  1.00  0.84           C  
ATOM    723  CG  TYR A  48      -1.184  -8.248  -3.023  1.00  0.84           C  
ATOM    724  CD1 TYR A  48      -1.432  -8.916  -1.806  1.00  1.89           C  
ATOM    725  CD2 TYR A  48       0.111  -8.291  -3.570  1.00  1.62           C  
ATOM    726  CE1 TYR A  48      -0.431  -9.710  -1.215  1.00  1.99           C  
ATOM    727  CE2 TYR A  48       1.126  -9.034  -2.949  1.00  1.64           C  
ATOM    728  CZ  TYR A  48       0.846  -9.771  -1.790  1.00  1.05           C  
ATOM    729  OH  TYR A  48       1.828 -10.522  -1.216  1.00  1.19           O  
ATOM    730  H   TYR A  48      -4.271  -9.002  -2.151  1.00  0.98           H  
ATOM    731  HA  TYR A  48      -4.198  -7.576  -4.690  1.00  0.78           H  
ATOM    732  HB2 TYR A  48      -1.906  -7.193  -4.731  1.00  0.92           H  
ATOM    733  HB3 TYR A  48      -2.420  -6.511  -3.200  1.00  1.00           H  
ATOM    734  HD1 TYR A  48      -2.377  -8.813  -1.300  1.00  2.96           H  
ATOM    735  HD2 TYR A  48       0.345  -7.746  -4.467  1.00  2.71           H  
ATOM    736  HE1 TYR A  48      -0.627 -10.229  -0.293  1.00  3.11           H  
ATOM    737  HE2 TYR A  48       2.102  -9.089  -3.401  1.00  2.68           H  
ATOM    738  HH  TYR A  48       1.514 -11.063  -0.490  1.00  1.75           H  
ATOM    739  N   ASP A  49      -3.414  -9.679  -5.842  1.00  0.66           N  
ATOM    740  CA  ASP A  49      -3.005 -10.904  -6.515  1.00  0.76           C  
ATOM    741  C   ASP A  49      -1.477 -10.843  -6.632  1.00  0.76           C  
ATOM    742  O   ASP A  49      -0.965 -10.076  -7.452  1.00  0.77           O  
ATOM    743  CB  ASP A  49      -3.670 -11.002  -7.896  1.00  0.95           C  
ATOM    744  CG  ASP A  49      -5.097 -11.528  -7.838  1.00  1.77           C  
ATOM    745  OD1 ASP A  49      -5.270 -12.642  -7.299  1.00  2.65           O  
ATOM    746  OD2 ASP A  49      -5.989 -10.819  -8.353  1.00  3.15           O  
ATOM    747  H   ASP A  49      -3.540  -8.851  -6.419  1.00  0.70           H  
ATOM    748  HA  ASP A  49      -3.322 -11.767  -5.931  1.00  0.86           H  
ATOM    749  HB2 ASP A  49      -3.673 -10.026  -8.377  1.00  1.89           H  
ATOM    750  HB3 ASP A  49      -3.105 -11.701  -8.514  1.00  1.80           H  
ATOM    751  N   PRO A  50      -0.726 -11.588  -5.799  1.00  0.94           N  
ATOM    752  CA  PRO A  50       0.701 -11.368  -5.623  1.00  1.19           C  
ATOM    753  C   PRO A  50       1.456 -11.542  -6.933  1.00  1.55           C  
ATOM    754  O   PRO A  50       2.179 -10.641  -7.354  1.00  2.54           O  
ATOM    755  CB  PRO A  50       1.156 -12.361  -4.545  1.00  1.27           C  
ATOM    756  CG  PRO A  50       0.076 -13.444  -4.543  1.00  1.27           C  
ATOM    757  CD  PRO A  50      -1.184 -12.681  -4.952  1.00  1.06           C  
ATOM    758  HA  PRO A  50       0.871 -10.351  -5.277  1.00  1.20           H  
ATOM    759  HB2 PRO A  50       2.148 -12.770  -4.740  1.00  1.43           H  
ATOM    760  HB3 PRO A  50       1.147 -11.867  -3.576  1.00  1.26           H  
ATOM    761  HG2 PRO A  50       0.305 -14.204  -5.292  1.00  1.40           H  
ATOM    762  HG3 PRO A  50      -0.034 -13.915  -3.566  1.00  1.34           H  
ATOM    763  HD2 PRO A  50      -1.862 -13.359  -5.472  1.00  1.14           H  
ATOM    764  HD3 PRO A  50      -1.661 -12.283  -4.058  1.00  1.01           H  
ATOM    765  N   GLU A  51       1.271 -12.702  -7.562  1.00  1.66           N  
ATOM    766  CA  GLU A  51       1.893 -13.076  -8.816  1.00  1.89           C  
ATOM    767  C   GLU A  51       1.647 -12.031  -9.907  1.00  1.66           C  
ATOM    768  O   GLU A  51       2.565 -11.684 -10.648  1.00  2.04           O  
ATOM    769  CB  GLU A  51       1.389 -14.472  -9.208  1.00  2.30           C  
ATOM    770  CG  GLU A  51      -0.141 -14.583  -9.325  1.00  1.80           C  
ATOM    771  CD  GLU A  51      -0.567 -16.043  -9.331  1.00  2.19           C  
ATOM    772  OE1 GLU A  51      -0.667 -16.595  -8.215  1.00  3.02           O  
ATOM    773  OE2 GLU A  51      -0.755 -16.578 -10.443  1.00  2.55           O  
ATOM    774  H   GLU A  51       0.644 -13.375  -7.148  1.00  2.32           H  
ATOM    775  HA  GLU A  51       2.971 -13.141  -8.655  1.00  2.07           H  
ATOM    776  HB2 GLU A  51       1.835 -14.773 -10.156  1.00  3.11           H  
ATOM    777  HB3 GLU A  51       1.720 -15.179  -8.443  1.00  3.38           H  
ATOM    778  HG2 GLU A  51      -0.656 -14.109  -8.492  1.00  2.57           H  
ATOM    779  HG3 GLU A  51      -0.478 -14.120 -10.253  1.00  2.28           H  
ATOM    780  N   ILE A  52       0.410 -11.542 -10.017  1.00  1.31           N  
ATOM    781  CA  ILE A  52       0.020 -10.648 -11.093  1.00  1.27           C  
ATOM    782  C   ILE A  52       0.617  -9.256 -10.880  1.00  0.96           C  
ATOM    783  O   ILE A  52       1.149  -8.670 -11.820  1.00  1.24           O  
ATOM    784  CB  ILE A  52      -1.516 -10.670 -11.294  1.00  1.57           C  
ATOM    785  CG1 ILE A  52      -1.894 -10.971 -12.755  1.00  2.31           C  
ATOM    786  CG2 ILE A  52      -2.251  -9.418 -10.794  1.00  1.83           C  
ATOM    787  CD1 ILE A  52      -1.439  -9.904 -13.757  1.00  2.96           C  
ATOM    788  H   ILE A  52      -0.293 -11.859  -9.368  1.00  1.40           H  
ATOM    789  HA  ILE A  52       0.480 -11.040 -11.999  1.00  1.50           H  
ATOM    790  HB  ILE A  52      -1.916 -11.508 -10.721  1.00  2.47           H  
ATOM    791 HG12 ILE A  52      -1.454 -11.928 -13.042  1.00  3.35           H  
ATOM    792 HG13 ILE A  52      -2.978 -11.068 -12.825  1.00  3.00           H  
ATOM    793 HG21 ILE A  52      -3.325  -9.548 -10.932  1.00  2.62           H  
ATOM    794 HG22 ILE A  52      -2.059  -9.274  -9.733  1.00  2.91           H  
ATOM    795 HG23 ILE A  52      -1.934  -8.525 -11.332  1.00  2.27           H  
ATOM    796 HD11 ILE A  52      -1.724 -10.219 -14.760  1.00  3.66           H  
ATOM    797 HD12 ILE A  52      -1.916  -8.949 -13.543  1.00  2.99           H  
ATOM    798 HD13 ILE A  52      -0.356  -9.786 -13.726  1.00  4.04           H  
ATOM    799  N   ILE A  53       0.509  -8.707  -9.664  1.00  0.60           N  
ATOM    800  CA  ILE A  53       0.892  -7.321  -9.428  1.00  0.83           C  
ATOM    801  C   ILE A  53       2.377  -7.219  -9.069  1.00  1.72           C  
ATOM    802  O   ILE A  53       3.090  -6.397  -9.632  1.00  3.98           O  
ATOM    803  CB  ILE A  53      -0.060  -6.673  -8.403  1.00  0.76           C  
ATOM    804  CG1 ILE A  53      -0.314  -5.178  -8.667  1.00  1.31           C  
ATOM    805  CG2 ILE A  53       0.321  -6.914  -6.943  1.00  1.08           C  
ATOM    806  CD1 ILE A  53       0.939  -4.300  -8.692  1.00  0.84           C  
ATOM    807  H   ILE A  53       0.068  -9.239  -8.915  1.00  0.56           H  
ATOM    808  HA  ILE A  53       0.747  -6.768 -10.357  1.00  1.52           H  
ATOM    809  HB  ILE A  53      -1.027  -7.159  -8.522  1.00  1.34           H  
ATOM    810 HG12 ILE A  53      -0.815  -5.062  -9.629  1.00  2.48           H  
ATOM    811 HG13 ILE A  53      -0.982  -4.804  -7.894  1.00  2.52           H  
ATOM    812 HG21 ILE A  53      -0.475  -6.523  -6.315  1.00  1.43           H  
ATOM    813 HG22 ILE A  53       0.426  -7.983  -6.763  1.00  2.29           H  
ATOM    814 HG23 ILE A  53       1.247  -6.408  -6.679  1.00  1.98           H  
ATOM    815 HD11 ILE A  53       0.637  -3.253  -8.694  1.00  1.37           H  
ATOM    816 HD12 ILE A  53       1.565  -4.487  -7.822  1.00  2.04           H  
ATOM    817 HD13 ILE A  53       1.503  -4.495  -9.603  1.00  1.96           H  
ATOM    818  N   GLY A  54       2.843  -8.053  -8.135  1.00  0.86           N  
ATOM    819  CA  GLY A  54       4.164  -7.952  -7.537  1.00  1.24           C  
ATOM    820  C   GLY A  54       4.106  -7.119  -6.247  1.00  1.04           C  
ATOM    821  O   GLY A  54       3.821  -5.922  -6.308  1.00  1.03           O  
ATOM    822  H   GLY A  54       2.247  -8.805  -7.810  1.00  2.20           H  
ATOM    823  HA2 GLY A  54       4.510  -8.968  -7.368  1.00  1.60           H  
ATOM    824  HA3 GLY A  54       4.863  -7.475  -8.225  1.00  1.78           H  
ATOM    825  N   PRO A  55       4.405  -7.690  -5.063  1.00  1.00           N  
ATOM    826  CA  PRO A  55       4.505  -6.905  -3.835  1.00  0.95           C  
ATOM    827  C   PRO A  55       5.598  -5.843  -3.990  1.00  0.81           C  
ATOM    828  O   PRO A  55       5.428  -4.693  -3.584  1.00  0.83           O  
ATOM    829  CB  PRO A  55       4.819  -7.901  -2.716  1.00  1.09           C  
ATOM    830  CG  PRO A  55       5.442  -9.097  -3.437  1.00  1.13           C  
ATOM    831  CD  PRO A  55       4.815  -9.069  -4.833  1.00  1.11           C  
ATOM    832  HA  PRO A  55       3.557  -6.410  -3.624  1.00  1.04           H  
ATOM    833  HB2 PRO A  55       5.487  -7.483  -1.962  1.00  1.09           H  
ATOM    834  HB3 PRO A  55       3.889  -8.216  -2.245  1.00  1.24           H  
ATOM    835  HG2 PRO A  55       6.519  -8.947  -3.517  1.00  1.04           H  
ATOM    836  HG3 PRO A  55       5.241 -10.036  -2.917  1.00  1.34           H  
ATOM    837  HD2 PRO A  55       5.561  -9.414  -5.549  1.00  1.06           H  
ATOM    838  HD3 PRO A  55       3.938  -9.719  -4.869  1.00  1.31           H  
ATOM    839  N   ARG A  56       6.696  -6.238  -4.641  1.00  0.79           N  
ATOM    840  CA  ARG A  56       7.718  -5.355  -5.182  1.00  0.95           C  
ATOM    841  C   ARG A  56       7.088  -4.089  -5.769  1.00  0.72           C  
ATOM    842  O   ARG A  56       7.502  -2.979  -5.461  1.00  0.69           O  
ATOM    843  CB  ARG A  56       8.473  -6.135  -6.272  1.00  1.43           C  
ATOM    844  CG  ARG A  56       9.663  -5.355  -6.842  1.00  2.25           C  
ATOM    845  CD  ARG A  56      10.124  -5.944  -8.182  1.00  3.66           C  
ATOM    846  NE  ARG A  56       9.142  -5.683  -9.252  1.00  5.36           N  
ATOM    847  CZ  ARG A  56       9.404  -5.636 -10.566  1.00  7.07           C  
ATOM    848  NH1 ARG A  56      10.559  -6.123 -11.030  1.00  7.57           N  
ATOM    849  NH2 ARG A  56       8.523  -5.081 -11.401  1.00  8.61           N  
ATOM    850  H   ARG A  56       6.753  -7.211  -4.897  1.00  0.82           H  
ATOM    851  HA  ARG A  56       8.411  -5.081  -4.386  1.00  1.25           H  
ATOM    852  HB2 ARG A  56       8.850  -7.070  -5.854  1.00  1.74           H  
ATOM    853  HB3 ARG A  56       7.773  -6.380  -7.071  1.00  2.08           H  
ATOM    854  HG2 ARG A  56       9.401  -4.308  -6.995  1.00  2.95           H  
ATOM    855  HG3 ARG A  56      10.483  -5.392  -6.123  1.00  2.53           H  
ATOM    856  HD2 ARG A  56      11.072  -5.461  -8.429  1.00  4.13           H  
ATOM    857  HD3 ARG A  56      10.285  -7.017  -8.072  1.00  3.83           H  
ATOM    858  HE  ARG A  56       8.168  -5.496  -8.992  1.00  5.61           H  
ATOM    859 HH11 ARG A  56      11.200  -6.555 -10.383  1.00  6.79           H  
ATOM    860 HH12 ARG A  56      10.791  -6.091 -12.010  1.00  8.97           H  
ATOM    861 HH21 ARG A  56       7.708  -4.609 -10.987  1.00  8.61           H  
ATOM    862 HH22 ARG A  56       8.644  -5.042 -12.399  1.00  9.93           H  
ATOM    863  N   ASP A  57       6.122  -4.259  -6.669  1.00  0.70           N  
ATOM    864  CA  ASP A  57       5.497  -3.176  -7.401  1.00  0.64           C  
ATOM    865  C   ASP A  57       4.543  -2.348  -6.548  1.00  0.52           C  
ATOM    866  O   ASP A  57       4.499  -1.127  -6.678  1.00  0.58           O  
ATOM    867  CB  ASP A  57       4.940  -3.713  -8.713  1.00  1.01           C  
ATOM    868  CG  ASP A  57       6.112  -4.227  -9.530  1.00  1.80           C  
ATOM    869  OD1 ASP A  57       6.755  -3.424 -10.244  1.00  3.01           O  
ATOM    870  OD2 ASP A  57       6.507  -5.397  -9.344  1.00  2.22           O  
ATOM    871  H   ASP A  57       5.797  -5.191  -6.882  1.00  0.82           H  
ATOM    872  HA  ASP A  57       6.288  -2.491  -7.681  1.00  0.75           H  
ATOM    873  HB2 ASP A  57       4.235  -4.517  -8.514  1.00  1.22           H  
ATOM    874  HB3 ASP A  57       4.425  -2.927  -9.263  1.00  1.15           H  
ATOM    875  N   ILE A  58       3.817  -2.974  -5.620  1.00  0.53           N  
ATOM    876  CA  ILE A  58       3.116  -2.204  -4.591  1.00  0.53           C  
ATOM    877  C   ILE A  58       4.105  -1.270  -3.883  1.00  0.49           C  
ATOM    878  O   ILE A  58       3.847  -0.072  -3.737  1.00  0.49           O  
ATOM    879  CB  ILE A  58       2.386  -3.143  -3.617  1.00  0.64           C  
ATOM    880  CG1 ILE A  58       1.177  -3.747  -4.347  1.00  0.63           C  
ATOM    881  CG2 ILE A  58       1.934  -2.406  -2.347  1.00  0.78           C  
ATOM    882  CD1 ILE A  58       0.547  -4.891  -3.559  1.00  0.68           C  
ATOM    883  H   ILE A  58       3.847  -3.989  -5.581  1.00  0.60           H  
ATOM    884  HA  ILE A  58       2.370  -1.573  -5.080  1.00  0.56           H  
ATOM    885  HB  ILE A  58       3.059  -3.942  -3.314  1.00  0.70           H  
ATOM    886 HG12 ILE A  58       0.427  -2.975  -4.523  1.00  0.72           H  
ATOM    887 HG13 ILE A  58       1.495  -4.151  -5.307  1.00  0.88           H  
ATOM    888 HG21 ILE A  58       1.416  -3.093  -1.683  1.00  1.86           H  
ATOM    889 HG22 ILE A  58       2.789  -2.016  -1.796  1.00  1.71           H  
ATOM    890 HG23 ILE A  58       1.270  -1.583  -2.611  1.00  1.38           H  
ATOM    891 HD11 ILE A  58      -0.224  -5.351  -4.171  1.00  1.69           H  
ATOM    892 HD12 ILE A  58       1.313  -5.628  -3.322  1.00  1.54           H  
ATOM    893 HD13 ILE A  58       0.091  -4.526  -2.641  1.00  1.74           H  
ATOM    894  N   ILE A  59       5.249  -1.810  -3.457  1.00  0.56           N  
ATOM    895  CA  ILE A  59       6.298  -1.013  -2.850  1.00  0.62           C  
ATOM    896  C   ILE A  59       6.752   0.073  -3.836  1.00  0.64           C  
ATOM    897  O   ILE A  59       6.792   1.240  -3.457  1.00  0.63           O  
ATOM    898  CB  ILE A  59       7.415  -1.932  -2.334  1.00  0.74           C  
ATOM    899  CG1 ILE A  59       6.891  -2.790  -1.168  1.00  0.84           C  
ATOM    900  CG2 ILE A  59       8.628  -1.112  -1.894  1.00  0.83           C  
ATOM    901  CD1 ILE A  59       7.711  -4.072  -1.023  1.00  1.52           C  
ATOM    902  H   ILE A  59       5.431  -2.800  -3.595  1.00  0.65           H  
ATOM    903  HA  ILE A  59       5.876  -0.505  -1.982  1.00  0.63           H  
ATOM    904  HB  ILE A  59       7.739  -2.594  -3.130  1.00  0.77           H  
ATOM    905 HG12 ILE A  59       6.924  -2.219  -0.240  1.00  1.31           H  
ATOM    906 HG13 ILE A  59       5.860  -3.092  -1.346  1.00  1.20           H  
ATOM    907 HG21 ILE A  59       8.320  -0.337  -1.194  1.00  1.38           H  
ATOM    908 HG22 ILE A  59       9.373  -1.751  -1.424  1.00  1.41           H  
ATOM    909 HG23 ILE A  59       9.080  -0.654  -2.771  1.00  1.89           H  
ATOM    910 HD11 ILE A  59       7.665  -4.632  -1.956  1.00  2.62           H  
ATOM    911 HD12 ILE A  59       8.749  -3.838  -0.791  1.00  2.49           H  
ATOM    912 HD13 ILE A  59       7.291  -4.678  -0.221  1.00  1.69           H  
ATOM    913  N   HIS A  60       7.007  -0.276  -5.106  1.00  0.74           N  
ATOM    914  CA  HIS A  60       7.326   0.708  -6.137  1.00  0.88           C  
ATOM    915  C   HIS A  60       6.301   1.842  -6.149  1.00  0.75           C  
ATOM    916  O   HIS A  60       6.696   2.998  -6.276  1.00  0.79           O  
ATOM    917  CB  HIS A  60       7.425   0.106  -7.551  1.00  1.16           C  
ATOM    918  CG  HIS A  60       8.497  -0.930  -7.795  1.00  1.33           C  
ATOM    919  ND1 HIS A  60       8.498  -1.848  -8.828  1.00  2.47           N  
ATOM    920  CD2 HIS A  60       9.752  -0.938  -7.239  1.00  1.78           C  
ATOM    921  CE1 HIS A  60       9.730  -2.378  -8.892  1.00  3.04           C  
ATOM    922  NE2 HIS A  60      10.527  -1.867  -7.942  1.00  2.77           N  
ATOM    923  H   HIS A  60       6.995  -1.257  -5.355  1.00  0.75           H  
ATOM    924  HA  HIS A  60       8.293   1.145  -5.884  1.00  0.99           H  
ATOM    925  HB2 HIS A  60       6.460  -0.287  -7.859  1.00  2.05           H  
ATOM    926  HB3 HIS A  60       7.652   0.931  -8.228  1.00  1.61           H  
ATOM    927  HD1 HIS A  60       7.716  -2.129  -9.425  1.00  3.15           H  
ATOM    928  HD2 HIS A  60      10.115  -0.276  -6.466  1.00  2.09           H  
ATOM    929  HE1 HIS A  60      10.045  -3.108  -9.617  1.00  3.98           H  
ATOM    930  N   THR A  61       4.999   1.550  -6.024  1.00  0.67           N  
ATOM    931  CA  THR A  61       4.002   2.620  -6.010  1.00  0.69           C  
ATOM    932  C   THR A  61       4.282   3.551  -4.824  1.00  0.52           C  
ATOM    933  O   THR A  61       4.441   4.760  -4.994  1.00  0.57           O  
ATOM    934  CB  THR A  61       2.567   2.053  -6.007  1.00  0.84           C  
ATOM    935  OG1 THR A  61       2.339   1.347  -7.212  1.00  1.12           O  
ATOM    936  CG2 THR A  61       1.518   3.166  -5.907  1.00  1.21           C  
ATOM    937  H   THR A  61       4.704   0.579  -5.893  1.00  0.66           H  
ATOM    938  HA  THR A  61       4.118   3.203  -6.925  1.00  0.87           H  
ATOM    939  HB  THR A  61       2.426   1.377  -5.166  1.00  0.75           H  
ATOM    940  HG1 THR A  61       1.391   1.176  -7.313  1.00  2.37           H  
ATOM    941 HG21 THR A  61       1.667   3.891  -6.709  1.00  1.34           H  
ATOM    942 HG22 THR A  61       0.517   2.743  -5.985  1.00  2.00           H  
ATOM    943 HG23 THR A  61       1.598   3.669  -4.945  1.00  2.27           H  
ATOM    944  N   ILE A  62       4.359   2.978  -3.624  1.00  0.41           N  
ATOM    945  CA  ILE A  62       4.613   3.700  -2.380  1.00  0.45           C  
ATOM    946  C   ILE A  62       5.866   4.590  -2.482  1.00  0.46           C  
ATOM    947  O   ILE A  62       5.801   5.794  -2.201  1.00  0.54           O  
ATOM    948  CB  ILE A  62       4.626   2.658  -1.241  1.00  0.51           C  
ATOM    949  CG1 ILE A  62       3.163   2.419  -0.832  1.00  0.54           C  
ATOM    950  CG2 ILE A  62       5.465   3.054  -0.024  1.00  0.83           C  
ATOM    951  CD1 ILE A  62       2.963   1.180   0.039  1.00  1.52           C  
ATOM    952  H   ILE A  62       4.297   1.963  -3.585  1.00  0.38           H  
ATOM    953  HA  ILE A  62       3.779   4.383  -2.212  1.00  0.56           H  
ATOM    954  HB  ILE A  62       5.036   1.725  -1.628  1.00  0.53           H  
ATOM    955 HG12 ILE A  62       2.805   3.296  -0.291  1.00  1.01           H  
ATOM    956 HG13 ILE A  62       2.558   2.285  -1.729  1.00  1.15           H  
ATOM    957 HG21 ILE A  62       5.383   2.300   0.755  1.00  1.79           H  
ATOM    958 HG22 ILE A  62       6.515   3.130  -0.301  1.00  2.04           H  
ATOM    959 HG23 ILE A  62       5.117   3.998   0.381  1.00  1.27           H  
ATOM    960 HD11 ILE A  62       3.428   0.310  -0.429  1.00  2.33           H  
ATOM    961 HD12 ILE A  62       3.396   1.349   1.021  1.00  2.66           H  
ATOM    962 HD13 ILE A  62       1.896   0.992   0.160  1.00  1.96           H  
ATOM    963  N   GLU A  63       6.986   4.007  -2.916  1.00  0.49           N  
ATOM    964  CA  GLU A  63       8.248   4.704  -3.116  1.00  0.66           C  
ATOM    965  C   GLU A  63       8.084   5.822  -4.148  1.00  0.64           C  
ATOM    966  O   GLU A  63       8.370   6.983  -3.864  1.00  0.70           O  
ATOM    967  CB  GLU A  63       9.312   3.700  -3.574  1.00  0.89           C  
ATOM    968  CG  GLU A  63       9.653   2.681  -2.477  1.00  0.87           C  
ATOM    969  CD  GLU A  63      10.626   1.618  -2.973  1.00  0.99           C  
ATOM    970  OE1 GLU A  63      10.522   1.257  -4.166  1.00  2.24           O  
ATOM    971  OE2 GLU A  63      11.450   1.176  -2.143  1.00  1.60           O  
ATOM    972  H   GLU A  63       6.965   3.013  -3.120  1.00  0.50           H  
ATOM    973  HA  GLU A  63       8.571   5.152  -2.177  1.00  0.81           H  
ATOM    974  HB2 GLU A  63       8.957   3.168  -4.460  1.00  1.38           H  
ATOM    975  HB3 GLU A  63      10.227   4.232  -3.839  1.00  1.39           H  
ATOM    976  HG2 GLU A  63      10.101   3.202  -1.630  1.00  1.34           H  
ATOM    977  HG3 GLU A  63       8.756   2.171  -2.130  1.00  1.29           H  
ATOM    978  N   SER A  64       7.629   5.455  -5.350  1.00  0.61           N  
ATOM    979  CA  SER A  64       7.478   6.353  -6.488  1.00  0.70           C  
ATOM    980  C   SER A  64       6.652   7.578  -6.101  1.00  0.61           C  
ATOM    981  O   SER A  64       6.996   8.700  -6.465  1.00  0.68           O  
ATOM    982  CB  SER A  64       6.849   5.589  -7.662  1.00  0.80           C  
ATOM    983  OG  SER A  64       6.753   6.402  -8.815  1.00  1.46           O  
ATOM    984  H   SER A  64       7.377   4.481  -5.479  1.00  0.60           H  
ATOM    985  HA  SER A  64       8.471   6.689  -6.790  1.00  0.84           H  
ATOM    986  HB2 SER A  64       7.477   4.730  -7.902  1.00  1.10           H  
ATOM    987  HB3 SER A  64       5.855   5.238  -7.381  1.00  1.27           H  
ATOM    988  HG  SER A  64       6.413   5.876  -9.543  1.00  2.36           H  
ATOM    989  N   LEU A  65       5.564   7.370  -5.354  1.00  0.60           N  
ATOM    990  CA  LEU A  65       4.769   8.474  -4.851  1.00  0.63           C  
ATOM    991  C   LEU A  65       5.598   9.347  -3.906  1.00  0.72           C  
ATOM    992  O   LEU A  65       5.851  10.509  -4.222  1.00  1.03           O  
ATOM    993  CB  LEU A  65       3.508   7.956  -4.152  1.00  0.72           C  
ATOM    994  CG  LEU A  65       2.505   7.302  -5.109  1.00  0.88           C  
ATOM    995  CD1 LEU A  65       1.501   6.515  -4.265  1.00  2.32           C  
ATOM    996  CD2 LEU A  65       1.753   8.331  -5.961  1.00  1.40           C  
ATOM    997  H   LEU A  65       5.311   6.419  -5.095  1.00  0.69           H  
ATOM    998  HA  LEU A  65       4.477   9.100  -5.693  1.00  0.66           H  
ATOM    999  HB2 LEU A  65       3.813   7.226  -3.401  1.00  0.67           H  
ATOM   1000  HB3 LEU A  65       3.017   8.787  -3.645  1.00  0.85           H  
ATOM   1001  HG  LEU A  65       3.014   6.611  -5.780  1.00  1.87           H  
ATOM   1002 HD11 LEU A  65       2.019   5.794  -3.632  1.00  3.36           H  
ATOM   1003 HD12 LEU A  65       0.933   7.202  -3.641  1.00  2.96           H  
ATOM   1004 HD13 LEU A  65       0.828   5.975  -4.924  1.00  2.93           H  
ATOM   1005 HD21 LEU A  65       2.446   8.890  -6.588  1.00  2.23           H  
ATOM   1006 HD22 LEU A  65       1.045   7.816  -6.609  1.00  2.40           H  
ATOM   1007 HD23 LEU A  65       1.206   9.016  -5.316  1.00  2.36           H  
ATOM   1008  N   GLY A  66       5.917   8.845  -2.709  1.00  0.77           N  
ATOM   1009  CA  GLY A  66       6.691   9.641  -1.760  1.00  0.82           C  
ATOM   1010  C   GLY A  66       7.387   8.901  -0.615  1.00  0.84           C  
ATOM   1011  O   GLY A  66       8.074   9.555   0.168  1.00  1.17           O  
ATOM   1012  H   GLY A  66       5.689   7.878  -2.513  1.00  0.96           H  
ATOM   1013  HA2 GLY A  66       7.475  10.173  -2.301  1.00  0.80           H  
ATOM   1014  HA3 GLY A  66       6.023  10.383  -1.321  1.00  1.18           H  
ATOM   1015  N   PHE A  67       7.109   7.613  -0.389  1.00  0.74           N  
ATOM   1016  CA  PHE A  67       6.918   7.132   0.976  1.00  0.58           C  
ATOM   1017  C   PHE A  67       7.699   5.839   1.231  1.00  0.74           C  
ATOM   1018  O   PHE A  67       8.005   5.105   0.297  1.00  1.22           O  
ATOM   1019  CB  PHE A  67       5.410   6.940   1.173  1.00  0.50           C  
ATOM   1020  CG  PHE A  67       4.568   8.149   0.789  1.00  0.49           C  
ATOM   1021  CD1 PHE A  67       4.776   9.394   1.412  1.00  1.74           C  
ATOM   1022  CD2 PHE A  67       3.667   8.062  -0.291  1.00  1.43           C  
ATOM   1023  CE1 PHE A  67       4.000  10.507   1.048  1.00  1.82           C  
ATOM   1024  CE2 PHE A  67       2.889   9.174  -0.655  1.00  1.41           C  
ATOM   1025  CZ  PHE A  67       3.049  10.395   0.020  1.00  0.69           C  
ATOM   1026  H   PHE A  67       6.727   7.019  -1.115  1.00  0.87           H  
ATOM   1027  HA  PHE A  67       7.248   7.874   1.707  1.00  0.60           H  
ATOM   1028  HB2 PHE A  67       5.107   6.111   0.542  1.00  0.67           H  
ATOM   1029  HB3 PHE A  67       5.205   6.653   2.205  1.00  0.56           H  
ATOM   1030  HD1 PHE A  67       5.581   9.535   2.116  1.00  2.85           H  
ATOM   1031  HD2 PHE A  67       3.543   7.131  -0.826  1.00  2.57           H  
ATOM   1032  HE1 PHE A  67       4.144  11.456   1.546  1.00  2.97           H  
ATOM   1033  HE2 PHE A  67       2.151   9.088  -1.438  1.00  2.50           H  
ATOM   1034  HZ  PHE A  67       2.447  11.253  -0.247  1.00  0.83           H  
ATOM   1035  N   GLU A  68       8.014   5.557   2.498  1.00  0.57           N  
ATOM   1036  CA  GLU A  68       8.737   4.364   2.915  1.00  0.66           C  
ATOM   1037  C   GLU A  68       7.749   3.189   2.973  1.00  0.71           C  
ATOM   1038  O   GLU A  68       6.543   3.394   3.129  1.00  1.00           O  
ATOM   1039  CB  GLU A  68       9.366   4.577   4.309  1.00  0.94           C  
ATOM   1040  CG  GLU A  68       9.989   5.960   4.613  1.00  1.74           C  
ATOM   1041  CD  GLU A  68      10.084   6.200   6.124  1.00  2.32           C  
ATOM   1042  OE1 GLU A  68      10.824   5.429   6.768  1.00  2.41           O  
ATOM   1043  OE2 GLU A  68       9.373   7.101   6.636  1.00  3.63           O  
ATOM   1044  H   GLU A  68       7.655   6.137   3.246  1.00  0.66           H  
ATOM   1045  HA  GLU A  68       9.529   4.157   2.195  1.00  0.76           H  
ATOM   1046  HB2 GLU A  68       8.581   4.399   5.036  1.00  1.86           H  
ATOM   1047  HB3 GLU A  68      10.127   3.814   4.483  1.00  1.85           H  
ATOM   1048  HG2 GLU A  68      10.988   6.007   4.183  1.00  2.46           H  
ATOM   1049  HG3 GLU A  68       9.403   6.775   4.196  1.00  2.50           H  
ATOM   1050  N   ALA A  69       8.257   1.955   2.911  1.00  0.73           N  
ATOM   1051  CA  ALA A  69       7.487   0.732   3.108  1.00  0.86           C  
ATOM   1052  C   ALA A  69       8.205  -0.164   4.117  1.00  0.73           C  
ATOM   1053  O   ALA A  69       9.432  -0.247   4.094  1.00  0.93           O  
ATOM   1054  CB  ALA A  69       7.350  -0.011   1.777  1.00  1.42           C  
ATOM   1055  H   ALA A  69       9.255   1.844   2.802  1.00  0.85           H  
ATOM   1056  HA  ALA A  69       6.490   0.969   3.478  1.00  1.01           H  
ATOM   1057  HB1 ALA A  69       6.861   0.619   1.037  1.00  1.66           H  
ATOM   1058  HB2 ALA A  69       8.336  -0.293   1.408  1.00  2.75           H  
ATOM   1059  HB3 ALA A  69       6.754  -0.912   1.929  1.00  2.08           H  
ATOM   1060  N   SER A  70       7.466  -0.851   4.993  1.00  0.66           N  
ATOM   1061  CA  SER A  70       8.009  -1.886   5.872  1.00  0.80           C  
ATOM   1062  C   SER A  70       6.909  -2.888   6.231  1.00  0.77           C  
ATOM   1063  O   SER A  70       5.987  -2.537   6.957  1.00  0.89           O  
ATOM   1064  CB  SER A  70       8.577  -1.241   7.143  1.00  0.93           C  
ATOM   1065  OG  SER A  70       9.745  -0.496   6.851  1.00  1.69           O  
ATOM   1066  H   SER A  70       6.483  -0.611   5.080  1.00  0.63           H  
ATOM   1067  HA  SER A  70       8.814  -2.422   5.366  1.00  0.99           H  
ATOM   1068  HB2 SER A  70       7.826  -0.591   7.593  1.00  1.74           H  
ATOM   1069  HB3 SER A  70       8.835  -2.020   7.863  1.00  1.40           H  
ATOM   1070  HG  SER A  70       9.773  -0.298   5.905  1.00  2.15           H  
ATOM   1071  N   LEU A  71       6.974  -4.123   5.725  1.00  0.79           N  
ATOM   1072  CA  LEU A  71       6.014  -5.173   6.066  1.00  0.80           C  
ATOM   1073  C   LEU A  71       6.028  -5.418   7.579  1.00  0.90           C  
ATOM   1074  O   LEU A  71       7.101  -5.581   8.154  1.00  1.41           O  
ATOM   1075  CB  LEU A  71       6.343  -6.466   5.304  1.00  0.99           C  
ATOM   1076  CG  LEU A  71       5.832  -6.483   3.851  1.00  1.94           C  
ATOM   1077  CD1 LEU A  71       6.466  -5.401   2.968  1.00  3.25           C  
ATOM   1078  CD2 LEU A  71       6.123  -7.856   3.234  1.00  2.51           C  
ATOM   1079  H   LEU A  71       7.762  -4.372   5.148  1.00  0.94           H  
ATOM   1080  HA  LEU A  71       5.003  -4.876   5.789  1.00  0.76           H  
ATOM   1081  HB2 LEU A  71       7.420  -6.644   5.328  1.00  1.88           H  
ATOM   1082  HB3 LEU A  71       5.857  -7.293   5.826  1.00  2.04           H  
ATOM   1083  HG  LEU A  71       4.751  -6.337   3.853  1.00  3.32           H  
ATOM   1084 HD11 LEU A  71       6.146  -5.537   1.936  1.00  4.26           H  
ATOM   1085 HD12 LEU A  71       6.150  -4.410   3.287  1.00  4.29           H  
ATOM   1086 HD13 LEU A  71       7.554  -5.469   3.013  1.00  3.48           H  
ATOM   1087 HD21 LEU A  71       7.200  -8.023   3.193  1.00  2.54           H  
ATOM   1088 HD22 LEU A  71       5.665  -8.644   3.833  1.00  3.50           H  
ATOM   1089 HD23 LEU A  71       5.718  -7.903   2.223  1.00  3.56           H  
ATOM   1090  N   VAL A  72       4.843  -5.445   8.204  1.00  1.22           N  
ATOM   1091  CA  VAL A  72       4.677  -5.722   9.627  1.00  1.40           C  
ATOM   1092  C   VAL A  72       4.008  -7.093   9.774  1.00  1.36           C  
ATOM   1093  O   VAL A  72       4.698  -8.108   9.737  1.00  2.20           O  
ATOM   1094  CB  VAL A  72       3.926  -4.563  10.318  1.00  1.82           C  
ATOM   1095  CG1 VAL A  72       3.807  -4.806  11.828  1.00  2.49           C  
ATOM   1096  CG2 VAL A  72       4.678  -3.244  10.115  1.00  2.31           C  
ATOM   1097  H   VAL A  72       4.006  -5.300   7.661  1.00  1.73           H  
ATOM   1098  HA  VAL A  72       5.653  -5.802  10.110  1.00  1.52           H  
ATOM   1099  HB  VAL A  72       2.930  -4.437   9.892  1.00  2.95           H  
ATOM   1100 HG11 VAL A  72       3.241  -5.710  12.045  1.00  3.42           H  
ATOM   1101 HG12 VAL A  72       4.804  -4.902  12.254  1.00  3.10           H  
ATOM   1102 HG13 VAL A  72       3.300  -3.965  12.302  1.00  3.11           H  
ATOM   1103 HG21 VAL A  72       4.215  -2.460  10.713  1.00  2.96           H  
ATOM   1104 HG22 VAL A  72       5.720  -3.351  10.419  1.00  2.71           H  
ATOM   1105 HG23 VAL A  72       4.635  -2.952   9.068  1.00  3.30           H  
ATOM   1106  N   LYS A  73       2.675  -7.143   9.902  1.00  2.18           N  
ATOM   1107  CA  LYS A  73       1.879  -8.347  10.150  1.00  2.40           C  
ATOM   1108  C   LYS A  73       2.089  -8.890  11.568  1.00  2.88           C  
ATOM   1109  O   LYS A  73       1.119  -9.073  12.297  1.00  4.21           O  
ATOM   1110  CB  LYS A  73       2.086  -9.427   9.077  1.00  2.26           C  
ATOM   1111  CG  LYS A  73       1.802  -8.875   7.677  1.00  2.66           C  
ATOM   1112  CD  LYS A  73       2.052  -9.972   6.636  1.00  2.83           C  
ATOM   1113  CE  LYS A  73       1.707  -9.500   5.220  1.00  4.16           C  
ATOM   1114  NZ  LYS A  73       2.551  -8.373   4.772  1.00  5.37           N  
ATOM   1115  H   LYS A  73       2.171  -6.272   9.946  1.00  3.28           H  
ATOM   1116  HA  LYS A  73       0.833  -8.040  10.087  1.00  2.99           H  
ATOM   1117  HB2 LYS A  73       3.095  -9.834   9.122  1.00  2.44           H  
ATOM   1118  HB3 LYS A  73       1.390 -10.242   9.281  1.00  3.24           H  
ATOM   1119  HG2 LYS A  73       0.759  -8.549   7.640  1.00  3.64           H  
ATOM   1120  HG3 LYS A  73       2.452  -8.021   7.489  1.00  3.44           H  
ATOM   1121  HD2 LYS A  73       3.093 -10.300   6.689  1.00  3.18           H  
ATOM   1122  HD3 LYS A  73       1.415 -10.828   6.877  1.00  3.16           H  
ATOM   1123  HE2 LYS A  73       1.838 -10.339   4.533  1.00  4.69           H  
ATOM   1124  HE3 LYS A  73       0.658  -9.206   5.200  1.00  4.58           H  
ATOM   1125  HZ1 LYS A  73       2.341  -7.520   5.288  1.00  5.82           H  
ATOM   1126  HZ2 LYS A  73       3.529  -8.593   4.893  1.00  5.75           H  
ATOM   1127  HZ3 LYS A  73       2.375  -8.183   3.797  1.00  6.17           H  
ATOM   1128  N   ILE A  74       3.342  -9.132  11.958  1.00  2.63           N  
ATOM   1129  CA  ILE A  74       3.735  -9.413  13.333  1.00  3.46           C  
ATOM   1130  C   ILE A  74       4.772  -8.379  13.769  1.00  4.30           C  
ATOM   1131  O   ILE A  74       5.328  -7.673  12.926  1.00  4.95           O  
ATOM   1132  CB  ILE A  74       4.225 -10.867  13.502  1.00  4.09           C  
ATOM   1133  CG1 ILE A  74       5.645 -11.166  12.980  1.00  4.44           C  
ATOM   1134  CG2 ILE A  74       3.200 -11.864  12.944  1.00  5.48           C  
ATOM   1135  CD1 ILE A  74       5.887 -10.879  11.495  1.00  5.41           C  
ATOM   1136  H   ILE A  74       4.094  -8.905  11.316  1.00  2.64           H  
ATOM   1137  HA  ILE A  74       2.872  -9.284  13.988  1.00  4.33           H  
ATOM   1138  HB  ILE A  74       4.268 -11.049  14.577  1.00  4.67           H  
ATOM   1139 HG12 ILE A  74       6.370 -10.593  13.559  1.00  4.57           H  
ATOM   1140 HG13 ILE A  74       5.851 -12.222  13.155  1.00  5.15           H  
ATOM   1141 HG21 ILE A  74       3.508 -12.882  13.187  1.00  6.15           H  
ATOM   1142 HG22 ILE A  74       2.226 -11.677  13.400  1.00  6.22           H  
ATOM   1143 HG23 ILE A  74       3.104 -11.775  11.863  1.00  5.86           H  
ATOM   1144 HD11 ILE A  74       5.909  -9.806  11.318  1.00  5.60           H  
ATOM   1145 HD12 ILE A  74       6.857 -11.287  11.211  1.00  5.98           H  
ATOM   1146 HD13 ILE A  74       5.119 -11.341  10.875  1.00  6.22           H  
ATOM   1147  N   GLU A  75       5.016  -8.304  15.077  1.00  5.44           N  
ATOM   1148  CA  GLU A  75       6.015  -7.489  15.736  1.00  7.22           C  
ATOM   1149  C   GLU A  75       6.502  -8.350  16.903  1.00  8.07           C  
ATOM   1150  O   GLU A  75       5.767  -9.317  17.218  1.00  7.97           O  
ATOM   1151  CB  GLU A  75       5.392  -6.178  16.242  1.00  8.38           C  
ATOM   1152  CG  GLU A  75       4.863  -5.301  15.096  1.00  8.72           C  
ATOM   1153  CD  GLU A  75       4.356  -3.943  15.564  1.00 10.21           C  
ATOM   1154  OE1 GLU A  75       3.856  -3.873  16.708  1.00 10.77           O  
ATOM   1155  OE2 GLU A  75       4.463  -2.993  14.757  1.00 11.07           O  
ATOM   1156  OXT GLU A  75       7.586  -8.043  17.444  1.00  9.24           O  
ATOM   1157  H   GLU A  75       4.650  -9.000  15.721  1.00  5.62           H  
ATOM   1158  HA  GLU A  75       6.851  -7.280  15.067  1.00  7.70           H  
ATOM   1159  HB2 GLU A  75       4.577  -6.403  16.932  1.00  8.23           H  
ATOM   1160  HB3 GLU A  75       6.155  -5.622  16.789  1.00  9.70           H  
ATOM   1161  HG2 GLU A  75       5.672  -5.142  14.384  1.00  9.06           H  
ATOM   1162  HG3 GLU A  75       4.037  -5.805  14.598  1.00  8.05           H  
TER    1163      GLU A  75                                                      
HETATM 1164 CU   CU1 A  76       0.635  14.759   3.239  1.00  0.75          CU  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1      -8.758 -16.397  -3.159  1.00  5.84           N  
ATOM      2  CA  MET A   1      -7.866 -17.560  -3.281  1.00  4.74           C  
ATOM      3  C   MET A   1      -6.472 -17.085  -3.689  1.00  3.53           C  
ATOM      4  O   MET A   1      -5.593 -16.978  -2.840  1.00  4.08           O  
ATOM      5  CB  MET A   1      -8.458 -18.615  -4.229  1.00  5.10           C  
ATOM      6  CG  MET A   1      -7.600 -19.884  -4.289  1.00  5.53           C  
ATOM      7  SD  MET A   1      -8.322 -21.216  -5.278  1.00  6.44           S  
ATOM      8  CE  MET A   1      -7.046 -22.480  -5.085  1.00  7.19           C  
ATOM      9  H1  MET A   1      -8.850 -15.919  -4.041  1.00  5.83           H  
ATOM     10  H2  MET A   1      -9.661 -16.655  -2.796  1.00  6.94           H  
ATOM     11  H3  MET A   1      -8.328 -15.728  -2.518  1.00  5.93           H  
ATOM     12  HA  MET A   1      -7.786 -18.008  -2.288  1.00  5.32           H  
ATOM     13  HB2 MET A   1      -9.446 -18.897  -3.861  1.00  5.76           H  
ATOM     14  HB3 MET A   1      -8.572 -18.210  -5.236  1.00  5.24           H  
ATOM     15  HG2 MET A   1      -6.625 -19.651  -4.717  1.00  5.69           H  
ATOM     16  HG3 MET A   1      -7.456 -20.266  -3.278  1.00  5.84           H  
ATOM     17  HE1 MET A   1      -6.936 -22.727  -4.030  1.00  7.43           H  
ATOM     18  HE2 MET A   1      -7.343 -23.370  -5.637  1.00  7.84           H  
ATOM     19  HE3 MET A   1      -6.102 -22.105  -5.478  1.00  7.36           H  
ATOM     20  N   GLY A   2      -6.281 -16.746  -4.967  1.00  3.06           N  
ATOM     21  CA  GLY A   2      -5.066 -16.087  -5.425  1.00  3.15           C  
ATOM     22  C   GLY A   2      -5.082 -14.627  -4.978  1.00  2.91           C  
ATOM     23  O   GLY A   2      -5.213 -13.728  -5.802  1.00  3.85           O  
ATOM     24  H   GLY A   2      -7.013 -16.876  -5.648  1.00  3.68           H  
ATOM     25  HA2 GLY A   2      -4.181 -16.586  -5.030  1.00  3.62           H  
ATOM     26  HA3 GLY A   2      -5.029 -16.129  -6.515  1.00  3.90           H  
ATOM     27  N   ASP A   3      -4.997 -14.396  -3.666  1.00  2.27           N  
ATOM     28  CA  ASP A   3      -5.003 -13.073  -3.065  1.00  2.06           C  
ATOM     29  C   ASP A   3      -4.182 -13.108  -1.778  1.00  1.29           C  
ATOM     30  O   ASP A   3      -3.994 -14.174  -1.192  1.00  2.04           O  
ATOM     31  CB  ASP A   3      -6.435 -12.584  -2.810  1.00  2.97           C  
ATOM     32  CG  ASP A   3      -7.112 -13.306  -1.658  1.00  3.20           C  
ATOM     33  OD1 ASP A   3      -7.777 -14.329  -1.928  1.00  4.10           O  
ATOM     34  OD2 ASP A   3      -6.999 -12.793  -0.523  1.00  3.64           O  
ATOM     35  H   ASP A   3      -4.900 -15.184  -3.030  1.00  2.57           H  
ATOM     36  HA  ASP A   3      -4.536 -12.381  -3.762  1.00  2.60           H  
ATOM     37  HB2 ASP A   3      -6.393 -11.524  -2.562  1.00  3.67           H  
ATOM     38  HB3 ASP A   3      -7.031 -12.697  -3.716  1.00  3.93           H  
ATOM     39  N   GLY A   4      -3.679 -11.948  -1.354  1.00  1.04           N  
ATOM     40  CA  GLY A   4      -2.907 -11.781  -0.136  1.00  1.42           C  
ATOM     41  C   GLY A   4      -3.241 -10.439   0.508  1.00  1.20           C  
ATOM     42  O   GLY A   4      -3.825  -9.568  -0.141  1.00  1.33           O  
ATOM     43  H   GLY A   4      -3.823 -11.121  -1.927  1.00  1.71           H  
ATOM     44  HA2 GLY A   4      -3.134 -12.580   0.573  1.00  1.90           H  
ATOM     45  HA3 GLY A   4      -1.844 -11.811  -0.379  1.00  2.13           H  
ATOM     46  N   VAL A   5      -2.880 -10.295   1.789  1.00  1.24           N  
ATOM     47  CA  VAL A   5      -3.069  -9.097   2.601  1.00  1.15           C  
ATOM     48  C   VAL A   5      -1.704  -8.453   2.864  1.00  1.20           C  
ATOM     49  O   VAL A   5      -0.940  -8.916   3.712  1.00  1.71           O  
ATOM     50  CB  VAL A   5      -3.827  -9.431   3.906  1.00  1.33           C  
ATOM     51  CG1 VAL A   5      -5.300  -9.729   3.608  1.00  1.94           C  
ATOM     52  CG2 VAL A   5      -3.274 -10.624   4.700  1.00  2.32           C  
ATOM     53  H   VAL A   5      -2.378 -11.053   2.226  1.00  1.56           H  
ATOM     54  HA  VAL A   5      -3.674  -8.368   2.058  1.00  1.02           H  
ATOM     55  HB  VAL A   5      -3.791  -8.550   4.550  1.00  2.66           H  
ATOM     56 HG11 VAL A   5      -5.836  -9.918   4.539  1.00  2.64           H  
ATOM     57 HG12 VAL A   5      -5.755  -8.871   3.120  1.00  3.15           H  
ATOM     58 HG13 VAL A   5      -5.382 -10.607   2.969  1.00  2.51           H  
ATOM     59 HG21 VAL A   5      -2.247 -10.453   5.016  1.00  3.11           H  
ATOM     60 HG22 VAL A   5      -3.876 -10.759   5.599  1.00  3.10           H  
ATOM     61 HG23 VAL A   5      -3.323 -11.539   4.110  1.00  3.01           H  
ATOM     62  N   LEU A   6      -1.377  -7.392   2.124  1.00  0.97           N  
ATOM     63  CA  LEU A   6      -0.161  -6.629   2.347  1.00  1.15           C  
ATOM     64  C   LEU A   6      -0.475  -5.548   3.374  1.00  0.97           C  
ATOM     65  O   LEU A   6      -1.166  -4.583   3.058  1.00  1.08           O  
ATOM     66  CB  LEU A   6       0.363  -6.037   1.029  1.00  1.43           C  
ATOM     67  CG  LEU A   6       1.807  -6.486   0.770  1.00  1.38           C  
ATOM     68  CD1 LEU A   6       2.186  -6.137  -0.665  1.00  3.19           C  
ATOM     69  CD2 LEU A   6       2.790  -5.796   1.718  1.00  2.49           C  
ATOM     70  H   LEU A   6      -2.042  -7.010   1.458  1.00  0.96           H  
ATOM     71  HA  LEU A   6       0.605  -7.290   2.752  1.00  1.38           H  
ATOM     72  HB2 LEU A   6      -0.260  -6.371   0.202  1.00  1.94           H  
ATOM     73  HB3 LEU A   6       0.328  -4.947   1.043  1.00  1.76           H  
ATOM     74  HG  LEU A   6       1.890  -7.565   0.893  1.00  1.96           H  
ATOM     75 HD11 LEU A   6       1.588  -6.733  -1.355  1.00  4.01           H  
ATOM     76 HD12 LEU A   6       2.012  -5.077  -0.849  1.00  4.26           H  
ATOM     77 HD13 LEU A   6       3.242  -6.351  -0.813  1.00  3.59           H  
ATOM     78 HD21 LEU A   6       2.520  -5.968   2.759  1.00  3.22           H  
ATOM     79 HD22 LEU A   6       3.795  -6.182   1.548  1.00  3.20           H  
ATOM     80 HD23 LEU A   6       2.781  -4.729   1.509  1.00  3.49           H  
ATOM     81  N   GLU A   7       0.010  -5.732   4.602  1.00  0.96           N  
ATOM     82  CA  GLU A   7      -0.135  -4.771   5.680  1.00  0.83           C  
ATOM     83  C   GLU A   7       1.215  -4.120   5.922  1.00  0.90           C  
ATOM     84  O   GLU A   7       2.108  -4.730   6.512  1.00  1.24           O  
ATOM     85  CB  GLU A   7      -0.696  -5.453   6.925  1.00  1.01           C  
ATOM     86  CG  GLU A   7      -2.157  -5.798   6.627  1.00  1.49           C  
ATOM     87  CD  GLU A   7      -2.804  -6.628   7.718  1.00  2.48           C  
ATOM     88  OE1 GLU A   7      -2.122  -7.551   8.214  1.00  3.61           O  
ATOM     89  OE2 GLU A   7      -3.983  -6.322   8.003  1.00  3.22           O  
ATOM     90  H   GLU A   7       0.543  -6.566   4.794  1.00  1.21           H  
ATOM     91  HA  GLU A   7      -0.849  -3.996   5.412  1.00  0.80           H  
ATOM     92  HB2 GLU A   7      -0.118  -6.344   7.164  1.00  2.04           H  
ATOM     93  HB3 GLU A   7      -0.662  -4.774   7.778  1.00  1.53           H  
ATOM     94  HG2 GLU A   7      -2.710  -4.865   6.521  1.00  1.75           H  
ATOM     95  HG3 GLU A   7      -2.226  -6.347   5.691  1.00  2.49           H  
ATOM     96  N   LEU A   8       1.354  -2.887   5.440  1.00  0.86           N  
ATOM     97  CA  LEU A   8       2.550  -2.083   5.598  1.00  1.03           C  
ATOM     98  C   LEU A   8       2.269  -0.998   6.630  1.00  0.92           C  
ATOM     99  O   LEU A   8       1.164  -0.467   6.638  1.00  0.96           O  
ATOM    100  CB  LEU A   8       2.903  -1.427   4.256  1.00  1.59           C  
ATOM    101  CG  LEU A   8       3.172  -2.429   3.125  1.00  0.78           C  
ATOM    102  CD1 LEU A   8       3.299  -1.677   1.798  1.00  1.70           C  
ATOM    103  CD2 LEU A   8       4.447  -3.239   3.385  1.00  2.35           C  
ATOM    104  H   LEU A   8       0.547  -2.452   4.996  1.00  0.91           H  
ATOM    105  HA  LEU A   8       3.378  -2.700   5.933  1.00  1.13           H  
ATOM    106  HB2 LEU A   8       2.068  -0.795   3.958  1.00  2.69           H  
ATOM    107  HB3 LEU A   8       3.779  -0.793   4.392  1.00  2.89           H  
ATOM    108  HG  LEU A   8       2.325  -3.108   3.037  1.00  1.52           H  
ATOM    109 HD11 LEU A   8       3.474  -2.382   0.985  1.00  2.66           H  
ATOM    110 HD12 LEU A   8       2.374  -1.138   1.597  1.00  2.08           H  
ATOM    111 HD13 LEU A   8       4.128  -0.971   1.843  1.00  2.73           H  
ATOM    112 HD21 LEU A   8       4.729  -3.793   2.491  1.00  2.89           H  
ATOM    113 HD22 LEU A   8       5.268  -2.579   3.662  1.00  3.25           H  
ATOM    114 HD23 LEU A   8       4.265  -3.954   4.183  1.00  3.42           H  
ATOM    115  N   VAL A   9       3.257  -0.628   7.450  1.00  0.93           N  
ATOM    116  CA  VAL A   9       3.342   0.710   8.007  1.00  0.93           C  
ATOM    117  C   VAL A   9       3.905   1.568   6.873  1.00  0.90           C  
ATOM    118  O   VAL A   9       4.910   1.189   6.269  1.00  1.01           O  
ATOM    119  CB  VAL A   9       4.204   0.737   9.289  1.00  1.00           C  
ATOM    120  CG1 VAL A   9       5.105   1.977   9.391  1.00  1.03           C  
ATOM    121  CG2 VAL A   9       3.293   0.735  10.525  1.00  1.09           C  
ATOM    122  H   VAL A   9       4.137  -1.116   7.374  1.00  0.94           H  
ATOM    123  HA  VAL A   9       2.350   1.035   8.278  1.00  0.93           H  
ATOM    124  HB  VAL A   9       4.845  -0.145   9.318  1.00  1.05           H  
ATOM    125 HG11 VAL A   9       5.867   1.951   8.612  1.00  1.30           H  
ATOM    126 HG12 VAL A   9       4.511   2.888   9.300  1.00  1.99           H  
ATOM    127 HG13 VAL A   9       5.610   1.983  10.357  1.00  1.89           H  
ATOM    128 HG21 VAL A   9       2.590  -0.094  10.473  1.00  1.48           H  
ATOM    129 HG22 VAL A   9       3.894   0.632  11.430  1.00  1.71           H  
ATOM    130 HG23 VAL A   9       2.733   1.672  10.588  1.00  2.14           H  
ATOM    131  N   VAL A  10       3.240   2.682   6.555  1.00  0.83           N  
ATOM    132  CA  VAL A  10       3.610   3.597   5.494  1.00  0.73           C  
ATOM    133  C   VAL A  10       4.309   4.796   6.141  1.00  0.70           C  
ATOM    134  O   VAL A  10       3.706   5.817   6.472  1.00  1.30           O  
ATOM    135  CB  VAL A  10       2.373   3.918   4.640  1.00  0.92           C  
ATOM    136  CG1 VAL A  10       1.140   4.382   5.427  1.00  2.57           C  
ATOM    137  CG2 VAL A  10       2.748   4.939   3.573  1.00  2.47           C  
ATOM    138  H   VAL A  10       2.470   2.978   7.140  1.00  0.89           H  
ATOM    139  HA  VAL A  10       4.321   3.117   4.821  1.00  0.66           H  
ATOM    140  HB  VAL A  10       2.091   2.998   4.124  1.00  1.20           H  
ATOM    141 HG11 VAL A  10       0.808   3.593   6.092  1.00  3.55           H  
ATOM    142 HG12 VAL A  10       1.348   5.274   6.014  1.00  3.53           H  
ATOM    143 HG13 VAL A  10       0.328   4.598   4.732  1.00  3.01           H  
ATOM    144 HG21 VAL A  10       2.952   5.897   4.040  1.00  3.72           H  
ATOM    145 HG22 VAL A  10       3.631   4.596   3.037  1.00  3.03           H  
ATOM    146 HG23 VAL A  10       1.920   5.043   2.877  1.00  3.05           H  
ATOM    147  N   ARG A  11       5.611   4.646   6.359  1.00  0.86           N  
ATOM    148  CA  ARG A  11       6.419   5.555   7.158  1.00  1.23           C  
ATOM    149  C   ARG A  11       6.854   6.748   6.299  1.00  1.37           C  
ATOM    150  O   ARG A  11       8.045   6.983   6.118  1.00  2.61           O  
ATOM    151  CB  ARG A  11       7.620   4.780   7.739  1.00  1.46           C  
ATOM    152  CG  ARG A  11       8.342   3.968   6.651  1.00  2.41           C  
ATOM    153  CD  ARG A  11       9.803   3.652   6.976  1.00  3.39           C  
ATOM    154  NE  ARG A  11       9.910   2.440   7.794  1.00  4.23           N  
ATOM    155  CZ  ARG A  11      10.280   2.335   9.074  1.00  4.67           C  
ATOM    156  NH1 ARG A  11      10.521   3.423   9.814  1.00  4.32           N  
ATOM    157  NH2 ARG A  11      10.398   1.108   9.587  1.00  6.21           N  
ATOM    158  H   ARG A  11       6.070   3.905   5.848  1.00  1.14           H  
ATOM    159  HA  ARG A  11       5.825   5.940   7.993  1.00  1.43           H  
ATOM    160  HB2 ARG A  11       8.306   5.497   8.192  1.00  1.85           H  
ATOM    161  HB3 ARG A  11       7.275   4.099   8.518  1.00  2.55           H  
ATOM    162  HG2 ARG A  11       7.806   3.039   6.459  1.00  3.20           H  
ATOM    163  HG3 ARG A  11       8.340   4.547   5.736  1.00  2.80           H  
ATOM    164  HD2 ARG A  11      10.315   3.425   6.038  1.00  4.57           H  
ATOM    165  HD3 ARG A  11      10.316   4.525   7.381  1.00  3.30           H  
ATOM    166  HE  ARG A  11       9.724   1.562   7.311  1.00  5.19           H  
ATOM    167 HH11 ARG A  11      10.419   4.334   9.390  1.00  3.68           H  
ATOM    168 HH12 ARG A  11      10.813   3.361  10.777  1.00  5.29           H  
ATOM    169 HH21 ARG A  11      10.208   0.332   8.948  1.00  6.91           H  
ATOM    170 HH22 ARG A  11      10.682   0.928  10.537  1.00  6.97           H  
ATOM    171  N   GLY A  12       5.897   7.500   5.754  1.00  1.11           N  
ATOM    172  CA  GLY A  12       6.229   8.584   4.838  1.00  1.27           C  
ATOM    173  C   GLY A  12       5.039   9.478   4.520  1.00  1.14           C  
ATOM    174  O   GLY A  12       5.175  10.698   4.492  1.00  1.35           O  
ATOM    175  H   GLY A  12       4.929   7.277   5.967  1.00  1.87           H  
ATOM    176  HA2 GLY A  12       7.015   9.203   5.274  1.00  1.49           H  
ATOM    177  HA3 GLY A  12       6.602   8.157   3.907  1.00  1.45           H  
ATOM    178  N   MET A  13       3.873   8.881   4.258  1.00  1.21           N  
ATOM    179  CA  MET A  13       2.664   9.642   4.001  1.00  1.19           C  
ATOM    180  C   MET A  13       2.368  10.519   5.221  1.00  1.16           C  
ATOM    181  O   MET A  13       2.454  10.052   6.357  1.00  1.90           O  
ATOM    182  CB  MET A  13       1.527   8.685   3.603  1.00  1.55           C  
ATOM    183  CG  MET A  13       0.935   7.904   4.775  1.00  0.83           C  
ATOM    184  SD  MET A  13      -0.346   8.803   5.685  1.00  2.73           S  
ATOM    185  CE  MET A  13      -0.145   8.031   7.297  1.00  2.66           C  
ATOM    186  H   MET A  13       3.792   7.881   4.314  1.00  1.46           H  
ATOM    187  HA  MET A  13       2.861  10.290   3.148  1.00  1.28           H  
ATOM    188  HB2 MET A  13       0.706   9.228   3.148  1.00  2.65           H  
ATOM    189  HB3 MET A  13       1.928   7.987   2.871  1.00  2.75           H  
ATOM    190  HG2 MET A  13       0.473   6.992   4.399  1.00  1.81           H  
ATOM    191  HG3 MET A  13       1.745   7.634   5.447  1.00  1.65           H  
ATOM    192  HE1 MET A  13      -0.445   6.986   7.245  1.00  2.17           H  
ATOM    193  HE2 MET A  13       0.896   8.111   7.609  1.00  3.40           H  
ATOM    194  HE3 MET A  13      -0.768   8.577   7.998  1.00  3.62           H  
ATOM    195  N   THR A  14       2.093  11.801   4.987  1.00  0.86           N  
ATOM    196  CA  THR A  14       1.892  12.774   6.046  1.00  0.90           C  
ATOM    197  C   THR A  14       0.404  12.904   6.372  1.00  1.08           C  
ATOM    198  O   THR A  14       0.007  12.755   7.526  1.00  1.79           O  
ATOM    199  CB  THR A  14       2.477  14.114   5.588  1.00  1.15           C  
ATOM    200  OG1 THR A  14       1.955  14.413   4.310  1.00  3.27           O  
ATOM    201  CG2 THR A  14       4.004  14.042   5.488  1.00  1.63           C  
ATOM    202  H   THR A  14       2.134  12.159   4.041  1.00  1.20           H  
ATOM    203  HA  THR A  14       2.413  12.470   6.956  1.00  0.98           H  
ATOM    204  HB  THR A  14       2.199  14.895   6.298  1.00  2.20           H  
ATOM    205  HG1 THR A  14       2.308  15.253   4.007  1.00  3.53           H  
ATOM    206 HG21 THR A  14       4.401  15.014   5.197  1.00  1.95           H  
ATOM    207 HG22 THR A  14       4.425  13.763   6.454  1.00  2.81           H  
ATOM    208 HG23 THR A  14       4.303  13.302   4.745  1.00  2.66           H  
ATOM    209  N   CYS A  15      -0.399  13.244   5.359  1.00  0.69           N  
ATOM    210  CA  CYS A  15      -1.734  13.803   5.543  1.00  0.63           C  
ATOM    211  C   CYS A  15      -2.768  13.143   4.629  1.00  0.56           C  
ATOM    212  O   CYS A  15      -2.436  12.316   3.780  1.00  0.59           O  
ATOM    213  CB  CYS A  15      -1.661  15.315   5.292  1.00  0.62           C  
ATOM    214  SG  CYS A  15      -1.417  15.787   3.560  1.00  0.67           S  
ATOM    215  H   CYS A  15       0.057  13.379   4.462  1.00  0.75           H  
ATOM    216  HA  CYS A  15      -2.062  13.650   6.573  1.00  0.68           H  
ATOM    217  HB2 CYS A  15      -2.579  15.788   5.641  1.00  0.69           H  
ATOM    218  HB3 CYS A  15      -0.838  15.728   5.878  1.00  0.76           H  
ATOM    219  N   ALA A  16      -4.032  13.559   4.784  1.00  0.54           N  
ATOM    220  CA  ALA A  16      -5.159  13.112   3.971  1.00  0.56           C  
ATOM    221  C   ALA A  16      -4.820  13.106   2.481  1.00  0.54           C  
ATOM    222  O   ALA A  16      -5.168  12.163   1.772  1.00  0.59           O  
ATOM    223  CB  ALA A  16      -6.372  14.013   4.223  1.00  0.63           C  
ATOM    224  H   ALA A  16      -4.213  14.246   5.497  1.00  0.56           H  
ATOM    225  HA  ALA A  16      -5.421  12.101   4.281  1.00  0.62           H  
ATOM    226  HB1 ALA A  16      -6.138  15.044   3.951  1.00  1.69           H  
ATOM    227  HB2 ALA A  16      -7.208  13.672   3.611  1.00  1.73           H  
ATOM    228  HB3 ALA A  16      -6.658  13.971   5.275  1.00  1.39           H  
ATOM    229  N   SER A  17      -4.141  14.162   2.016  1.00  0.52           N  
ATOM    230  CA  SER A  17      -3.693  14.270   0.636  1.00  0.56           C  
ATOM    231  C   SER A  17      -2.865  13.038   0.264  1.00  0.61           C  
ATOM    232  O   SER A  17      -3.108  12.406  -0.760  1.00  0.89           O  
ATOM    233  CB  SER A  17      -2.903  15.567   0.415  1.00  0.68           C  
ATOM    234  OG  SER A  17      -2.769  15.832  -0.968  1.00  2.44           O  
ATOM    235  H   SER A  17      -3.848  14.867   2.677  1.00  0.53           H  
ATOM    236  HA  SER A  17      -4.581  14.320   0.007  1.00  0.60           H  
ATOM    237  HB2 SER A  17      -3.423  16.406   0.881  1.00  1.43           H  
ATOM    238  HB3 SER A  17      -1.907  15.483   0.851  1.00  1.62           H  
ATOM    239  HG  SER A  17      -3.642  15.860  -1.371  1.00  2.78           H  
ATOM    240  N   CYS A  18      -1.902  12.671   1.112  1.00  0.50           N  
ATOM    241  CA  CYS A  18      -1.071  11.511   0.868  1.00  0.48           C  
ATOM    242  C   CYS A  18      -1.887  10.223   0.957  1.00  0.42           C  
ATOM    243  O   CYS A  18      -1.715   9.332   0.130  1.00  0.53           O  
ATOM    244  CB  CYS A  18       0.131  11.516   1.804  1.00  0.57           C  
ATOM    245  SG  CYS A  18       1.188  12.972   1.617  1.00  0.82           S  
ATOM    246  H   CYS A  18      -1.855  13.094   2.034  1.00  0.48           H  
ATOM    247  HA  CYS A  18      -0.670  11.597  -0.137  1.00  0.53           H  
ATOM    248  HB2 CYS A  18      -0.198  11.432   2.841  1.00  0.57           H  
ATOM    249  HB3 CYS A  18       0.723  10.642   1.554  1.00  0.59           H  
ATOM    250  N   VAL A  19      -2.786  10.129   1.938  1.00  0.45           N  
ATOM    251  CA  VAL A  19      -3.675   8.981   2.082  1.00  0.51           C  
ATOM    252  C   VAL A  19      -4.437   8.724   0.769  1.00  0.49           C  
ATOM    253  O   VAL A  19      -4.263   7.674   0.147  1.00  0.50           O  
ATOM    254  CB  VAL A  19      -4.599   9.178   3.302  1.00  0.60           C  
ATOM    255  CG1 VAL A  19      -5.643   8.071   3.474  1.00  0.73           C  
ATOM    256  CG2 VAL A  19      -3.776   9.219   4.596  1.00  0.67           C  
ATOM    257  H   VAL A  19      -2.852  10.899   2.600  1.00  0.54           H  
ATOM    258  HA  VAL A  19      -3.055   8.104   2.272  1.00  0.55           H  
ATOM    259  HB  VAL A  19      -5.140  10.114   3.195  1.00  0.60           H  
ATOM    260 HG11 VAL A  19      -6.204   7.899   2.555  1.00  1.62           H  
ATOM    261 HG12 VAL A  19      -5.147   7.155   3.783  1.00  1.30           H  
ATOM    262 HG13 VAL A  19      -6.347   8.357   4.256  1.00  1.62           H  
ATOM    263 HG21 VAL A  19      -3.062  10.039   4.585  1.00  1.70           H  
ATOM    264 HG22 VAL A  19      -4.443   9.353   5.445  1.00  1.61           H  
ATOM    265 HG23 VAL A  19      -3.232   8.282   4.722  1.00  1.67           H  
ATOM    266  N   HIS A  20      -5.290   9.656   0.324  1.00  0.52           N  
ATOM    267  CA  HIS A  20      -6.091   9.383  -0.870  1.00  0.57           C  
ATOM    268  C   HIS A  20      -5.244   9.369  -2.151  1.00  0.54           C  
ATOM    269  O   HIS A  20      -5.602   8.682  -3.107  1.00  0.59           O  
ATOM    270  CB  HIS A  20      -7.377  10.222  -0.946  1.00  0.68           C  
ATOM    271  CG  HIS A  20      -7.259  11.580  -1.583  1.00  0.69           C  
ATOM    272  ND1 HIS A  20      -8.159  12.147  -2.458  1.00  0.81           N  
ATOM    273  CD2 HIS A  20      -6.306  12.518  -1.317  1.00  0.76           C  
ATOM    274  CE1 HIS A  20      -7.738  13.397  -2.714  1.00  0.84           C  
ATOM    275  NE2 HIS A  20      -6.609  13.672  -2.042  1.00  0.89           N  
ATOM    276  H   HIS A  20      -5.380  10.538   0.823  1.00  0.54           H  
ATOM    277  HA  HIS A  20      -6.462   8.362  -0.753  1.00  0.66           H  
ATOM    278  HB2 HIS A  20      -8.097   9.658  -1.539  1.00  0.78           H  
ATOM    279  HB3 HIS A  20      -7.790  10.336   0.056  1.00  0.78           H  
ATOM    280  HD1 HIS A  20      -8.995  11.714  -2.821  1.00  0.96           H  
ATOM    281  HD2 HIS A  20      -5.493  12.383  -0.636  1.00  0.87           H  
ATOM    282  HE1 HIS A  20      -8.249  14.097  -3.356  1.00  0.94           H  
ATOM    283  N   LYS A  21      -4.106  10.076  -2.176  1.00  0.50           N  
ATOM    284  CA  LYS A  21      -3.097   9.918  -3.222  1.00  0.47           C  
ATOM    285  C   LYS A  21      -2.674   8.448  -3.314  1.00  0.39           C  
ATOM    286  O   LYS A  21      -2.717   7.880  -4.407  1.00  0.46           O  
ATOM    287  CB  LYS A  21      -1.921  10.863  -2.932  1.00  0.52           C  
ATOM    288  CG  LYS A  21      -0.628  10.679  -3.738  1.00  0.83           C  
ATOM    289  CD  LYS A  21       0.399  11.697  -3.204  1.00  1.34           C  
ATOM    290  CE  LYS A  21       1.838  11.358  -3.619  1.00  2.37           C  
ATOM    291  NZ  LYS A  21       2.844  12.036  -2.770  1.00  3.52           N  
ATOM    292  H   LYS A  21      -3.874  10.688  -1.397  1.00  0.59           H  
ATOM    293  HA  LYS A  21      -3.537  10.207  -4.178  1.00  0.60           H  
ATOM    294  HB2 LYS A  21      -2.267  11.889  -3.069  1.00  0.73           H  
ATOM    295  HB3 LYS A  21      -1.657  10.714  -1.893  1.00  0.60           H  
ATOM    296  HG2 LYS A  21      -0.258   9.663  -3.587  1.00  1.07           H  
ATOM    297  HG3 LYS A  21      -0.816  10.840  -4.801  1.00  1.13           H  
ATOM    298  HD2 LYS A  21       0.126  12.697  -3.549  1.00  1.59           H  
ATOM    299  HD3 LYS A  21       0.348  11.697  -2.116  1.00  2.18           H  
ATOM    300  HE2 LYS A  21       1.985  10.284  -3.515  1.00  3.01           H  
ATOM    301  HE3 LYS A  21       1.986  11.636  -4.664  1.00  2.73           H  
ATOM    302  HZ1 LYS A  21       2.725  13.039  -2.806  1.00  3.62           H  
ATOM    303  HZ2 LYS A  21       2.757  11.731  -1.807  1.00  4.20           H  
ATOM    304  HZ3 LYS A  21       3.777  11.806  -3.087  1.00  4.38           H  
ATOM    305  N   ILE A  22      -2.278   7.825  -2.194  1.00  0.35           N  
ATOM    306  CA  ILE A  22      -1.954   6.400  -2.175  1.00  0.40           C  
ATOM    307  C   ILE A  22      -3.119   5.621  -2.777  1.00  0.44           C  
ATOM    308  O   ILE A  22      -2.948   4.992  -3.821  1.00  0.47           O  
ATOM    309  CB  ILE A  22      -1.577   5.892  -0.762  1.00  0.53           C  
ATOM    310  CG1 ILE A  22      -0.200   6.448  -0.375  1.00  0.61           C  
ATOM    311  CG2 ILE A  22      -1.527   4.353  -0.716  1.00  0.82           C  
ATOM    312  CD1 ILE A  22       0.142   6.287   1.107  1.00  0.78           C  
ATOM    313  H   ILE A  22      -2.266   8.337  -1.312  1.00  0.35           H  
ATOM    314  HA  ILE A  22      -1.090   6.245  -2.824  1.00  0.42           H  
ATOM    315  HB  ILE A  22      -2.313   6.229  -0.036  1.00  0.50           H  
ATOM    316 HG12 ILE A  22       0.565   5.939  -0.958  1.00  0.85           H  
ATOM    317 HG13 ILE A  22      -0.165   7.512  -0.601  1.00  0.56           H  
ATOM    318 HG21 ILE A  22      -1.232   4.003   0.270  1.00  1.49           H  
ATOM    319 HG22 ILE A  22      -2.505   3.920  -0.925  1.00  1.84           H  
ATOM    320 HG23 ILE A  22      -0.806   3.980  -1.443  1.00  1.25           H  
ATOM    321 HD11 ILE A  22      -0.580   6.824   1.723  1.00  1.57           H  
ATOM    322 HD12 ILE A  22       0.163   5.237   1.396  1.00  1.89           H  
ATOM    323 HD13 ILE A  22       1.136   6.700   1.270  1.00  1.35           H  
ATOM    324  N   GLU A  23      -4.294   5.659  -2.142  1.00  0.52           N  
ATOM    325  CA  GLU A  23      -5.393   4.797  -2.562  1.00  0.61           C  
ATOM    326  C   GLU A  23      -5.735   5.010  -4.029  1.00  0.58           C  
ATOM    327  O   GLU A  23      -5.775   4.047  -4.795  1.00  0.66           O  
ATOM    328  CB  GLU A  23      -6.620   4.955  -1.662  1.00  0.76           C  
ATOM    329  CG  GLU A  23      -6.214   4.649  -0.220  1.00  1.40           C  
ATOM    330  CD  GLU A  23      -7.376   4.232   0.670  1.00  2.17           C  
ATOM    331  OE1 GLU A  23      -8.515   4.631   0.350  1.00  2.52           O  
ATOM    332  OE2 GLU A  23      -7.087   3.517   1.655  1.00  3.58           O  
ATOM    333  H   GLU A  23      -4.390   6.223  -1.300  1.00  0.54           H  
ATOM    334  HA  GLU A  23      -5.049   3.767  -2.467  1.00  0.69           H  
ATOM    335  HB2 GLU A  23      -7.044   5.958  -1.723  1.00  1.89           H  
ATOM    336  HB3 GLU A  23      -7.379   4.235  -1.978  1.00  1.77           H  
ATOM    337  HG2 GLU A  23      -5.499   3.829  -0.226  1.00  2.12           H  
ATOM    338  HG3 GLU A  23      -5.756   5.536   0.210  1.00  2.44           H  
ATOM    339  N   SER A  24      -5.949   6.258  -4.449  1.00  0.54           N  
ATOM    340  CA  SER A  24      -6.252   6.520  -5.843  1.00  0.58           C  
ATOM    341  C   SER A  24      -5.129   6.003  -6.738  1.00  0.53           C  
ATOM    342  O   SER A  24      -5.428   5.391  -7.757  1.00  0.64           O  
ATOM    343  CB  SER A  24      -6.565   7.994  -6.118  1.00  0.72           C  
ATOM    344  OG  SER A  24      -7.065   8.128  -7.449  1.00  0.98           O  
ATOM    345  H   SER A  24      -5.853   7.029  -3.797  1.00  0.54           H  
ATOM    346  HA  SER A  24      -7.163   5.969  -6.077  1.00  0.64           H  
ATOM    347  HB2 SER A  24      -7.323   8.335  -5.412  1.00  0.81           H  
ATOM    348  HB3 SER A  24      -5.666   8.602  -5.980  1.00  0.77           H  
ATOM    349  HG  SER A  24      -7.265   9.060  -7.589  1.00  1.52           H  
ATOM    350  N   SER A  25      -3.856   6.213  -6.400  1.00  0.46           N  
ATOM    351  CA  SER A  25      -2.779   5.802  -7.288  1.00  0.48           C  
ATOM    352  C   SER A  25      -2.831   4.281  -7.425  1.00  0.52           C  
ATOM    353  O   SER A  25      -2.998   3.738  -8.516  1.00  0.71           O  
ATOM    354  CB  SER A  25      -1.435   6.306  -6.744  1.00  0.48           C  
ATOM    355  OG  SER A  25      -0.385   5.997  -7.638  1.00  1.25           O  
ATOM    356  H   SER A  25      -3.617   6.524  -5.461  1.00  0.44           H  
ATOM    357  HA  SER A  25      -2.941   6.250  -8.270  1.00  0.54           H  
ATOM    358  HB2 SER A  25      -1.478   7.389  -6.620  1.00  1.03           H  
ATOM    359  HB3 SER A  25      -1.223   5.854  -5.773  1.00  0.93           H  
ATOM    360  HG  SER A  25      -0.559   6.399  -8.493  1.00  2.05           H  
ATOM    361  N   LEU A  26      -2.767   3.605  -6.282  1.00  0.49           N  
ATOM    362  CA  LEU A  26      -2.710   2.163  -6.218  1.00  0.58           C  
ATOM    363  C   LEU A  26      -3.914   1.506  -6.892  1.00  0.55           C  
ATOM    364  O   LEU A  26      -3.741   0.553  -7.646  1.00  0.57           O  
ATOM    365  CB  LEU A  26      -2.596   1.731  -4.761  1.00  0.70           C  
ATOM    366  CG  LEU A  26      -1.156   1.525  -4.275  1.00  0.84           C  
ATOM    367  CD1 LEU A  26      -0.396   0.410  -5.001  1.00  2.42           C  
ATOM    368  CD2 LEU A  26      -0.328   2.814  -4.295  1.00  2.39           C  
ATOM    369  H   LEU A  26      -2.723   4.125  -5.411  1.00  0.50           H  
ATOM    370  HA  LEU A  26      -1.822   1.855  -6.760  1.00  0.66           H  
ATOM    371  HB2 LEU A  26      -3.099   2.451  -4.117  1.00  1.06           H  
ATOM    372  HB3 LEU A  26      -3.129   0.798  -4.648  1.00  1.00           H  
ATOM    373  HG  LEU A  26      -1.273   1.188  -3.255  1.00  1.58           H  
ATOM    374 HD11 LEU A  26       0.471   0.120  -4.408  1.00  3.01           H  
ATOM    375 HD12 LEU A  26      -1.041  -0.455  -5.132  1.00  3.20           H  
ATOM    376 HD13 LEU A  26      -0.042   0.750  -5.971  1.00  3.51           H  
ATOM    377 HD21 LEU A  26      -0.194   3.164  -5.318  1.00  3.45           H  
ATOM    378 HD22 LEU A  26      -0.831   3.588  -3.720  1.00  3.30           H  
ATOM    379 HD23 LEU A  26       0.651   2.628  -3.853  1.00  2.96           H  
ATOM    380  N   THR A  27      -5.131   1.998  -6.639  1.00  0.56           N  
ATOM    381  CA  THR A  27      -6.342   1.405  -7.205  1.00  0.59           C  
ATOM    382  C   THR A  27      -6.335   1.380  -8.736  1.00  0.61           C  
ATOM    383  O   THR A  27      -7.116   0.638  -9.327  1.00  1.00           O  
ATOM    384  CB  THR A  27      -7.610   2.095  -6.679  1.00  0.75           C  
ATOM    385  OG1 THR A  27      -7.517   3.495  -6.848  1.00  2.11           O  
ATOM    386  CG2 THR A  27      -7.879   1.750  -5.210  1.00  1.50           C  
ATOM    387  H   THR A  27      -5.221   2.782  -6.003  1.00  0.58           H  
ATOM    388  HA  THR A  27      -6.384   0.364  -6.889  1.00  0.61           H  
ATOM    389  HB  THR A  27      -8.470   1.733  -7.248  1.00  1.63           H  
ATOM    390  HG1 THR A  27      -6.881   3.820  -6.200  1.00  2.29           H  
ATOM    391 HG21 THR A  27      -6.994   1.907  -4.595  1.00  2.73           H  
ATOM    392 HG22 THR A  27      -8.695   2.366  -4.831  1.00  2.16           H  
ATOM    393 HG23 THR A  27      -8.171   0.702  -5.132  1.00  2.10           H  
ATOM    394  N   LYS A  28      -5.476   2.164  -9.399  1.00  0.66           N  
ATOM    395  CA  LYS A  28      -5.352   2.056 -10.844  1.00  0.67           C  
ATOM    396  C   LYS A  28      -4.774   0.694 -11.248  1.00  0.65           C  
ATOM    397  O   LYS A  28      -5.074   0.210 -12.339  1.00  0.83           O  
ATOM    398  CB  LYS A  28      -4.541   3.224 -11.424  1.00  0.86           C  
ATOM    399  CG  LYS A  28      -5.039   4.613 -10.983  1.00  2.09           C  
ATOM    400  CD  LYS A  28      -6.503   4.933 -11.346  1.00  3.68           C  
ATOM    401  CE  LYS A  28      -6.978   6.259 -10.714  1.00  5.46           C  
ATOM    402  NZ  LYS A  28      -7.391   6.097  -9.301  1.00  6.85           N  
ATOM    403  H   LYS A  28      -4.806   2.737  -8.896  1.00  1.00           H  
ATOM    404  HA  LYS A  28      -6.347   2.094 -11.280  1.00  0.73           H  
ATOM    405  HB2 LYS A  28      -3.503   3.117 -11.105  1.00  1.75           H  
ATOM    406  HB3 LYS A  28      -4.566   3.159 -12.511  1.00  2.19           H  
ATOM    407  HG2 LYS A  28      -4.892   4.684  -9.914  1.00  2.26           H  
ATOM    408  HG3 LYS A  28      -4.390   5.358 -11.448  1.00  3.04           H  
ATOM    409  HD2 LYS A  28      -6.563   5.017 -12.434  1.00  3.90           H  
ATOM    410  HD3 LYS A  28      -7.169   4.129 -11.033  1.00  4.26           H  
ATOM    411  HE2 LYS A  28      -6.171   6.991 -10.774  1.00  5.45           H  
ATOM    412  HE3 LYS A  28      -7.830   6.643 -11.279  1.00  6.44           H  
ATOM    413  HZ1 LYS A  28      -8.286   5.638  -9.218  1.00  7.70           H  
ATOM    414  HZ2 LYS A  28      -6.705   5.528  -8.817  1.00  6.82           H  
ATOM    415  HZ3 LYS A  28      -7.411   6.984  -8.794  1.00  7.53           H  
ATOM    416  N   HIS A  29      -3.959   0.055 -10.399  1.00  0.55           N  
ATOM    417  CA  HIS A  29      -3.417  -1.254 -10.732  1.00  0.67           C  
ATOM    418  C   HIS A  29      -4.449  -2.317 -10.359  1.00  0.91           C  
ATOM    419  O   HIS A  29      -4.600  -2.634  -9.186  1.00  1.76           O  
ATOM    420  CB  HIS A  29      -2.087  -1.482 -10.004  1.00  0.70           C  
ATOM    421  CG  HIS A  29      -1.203  -0.264  -9.978  1.00  0.85           C  
ATOM    422  ND1 HIS A  29      -0.895   0.559 -11.039  1.00  2.01           N  
ATOM    423  CD2 HIS A  29      -0.825   0.383  -8.838  1.00  0.89           C  
ATOM    424  CE1 HIS A  29      -0.327   1.669 -10.532  1.00  2.09           C  
ATOM    425  NE2 HIS A  29      -0.265   1.610  -9.195  1.00  1.17           N  
ATOM    426  H   HIS A  29      -3.773   0.414  -9.458  1.00  0.50           H  
ATOM    427  HA  HIS A  29      -3.202  -1.307 -11.801  1.00  0.90           H  
ATOM    428  HB2 HIS A  29      -2.290  -1.750  -8.967  1.00  0.79           H  
ATOM    429  HB3 HIS A  29      -1.555  -2.313 -10.466  1.00  0.86           H  
ATOM    430  HD1 HIS A  29      -1.103   0.387 -12.011  1.00  2.88           H  
ATOM    431  HD2 HIS A  29      -1.056   0.043  -7.845  1.00  1.63           H  
ATOM    432  HE1 HIS A  29      -0.001   2.517 -11.112  1.00  3.03           H  
ATOM    433  N   ARG A  30      -5.140  -2.904 -11.339  1.00  0.85           N  
ATOM    434  CA  ARG A  30      -6.155  -3.927 -11.078  1.00  1.05           C  
ATOM    435  C   ARG A  30      -5.620  -5.136 -10.298  1.00  1.03           C  
ATOM    436  O   ARG A  30      -6.404  -5.906  -9.753  1.00  1.87           O  
ATOM    437  CB  ARG A  30      -6.779  -4.411 -12.392  1.00  1.47           C  
ATOM    438  CG  ARG A  30      -7.563  -3.318 -13.126  1.00  2.03           C  
ATOM    439  CD  ARG A  30      -8.242  -3.935 -14.354  1.00  2.73           C  
ATOM    440  NE  ARG A  30      -9.047  -2.943 -15.085  1.00  3.69           N  
ATOM    441  CZ  ARG A  30      -9.793  -3.219 -16.167  1.00  4.74           C  
ATOM    442  NH1 ARG A  30      -9.822  -4.465 -16.654  1.00  5.16           N  
ATOM    443  NH2 ARG A  30     -10.507  -2.253 -16.755  1.00  5.96           N  
ATOM    444  H   ARG A  30      -5.011  -2.570 -12.283  1.00  1.33           H  
ATOM    445  HA  ARG A  30      -6.930  -3.480 -10.450  1.00  1.13           H  
ATOM    446  HB2 ARG A  30      -5.993  -4.805 -13.040  1.00  1.57           H  
ATOM    447  HB3 ARG A  30      -7.467  -5.225 -12.155  1.00  2.28           H  
ATOM    448  HG2 ARG A  30      -8.318  -2.909 -12.453  1.00  2.79           H  
ATOM    449  HG3 ARG A  30      -6.889  -2.516 -13.435  1.00  2.45           H  
ATOM    450  HD2 ARG A  30      -7.469  -4.339 -15.012  1.00  2.95           H  
ATOM    451  HD3 ARG A  30      -8.890  -4.746 -14.014  1.00  3.38           H  
ATOM    452  HE  ARG A  30      -9.027  -2.000 -14.723  1.00  4.17           H  
ATOM    453 HH11 ARG A  30      -9.278  -5.185 -16.200  1.00  4.77           H  
ATOM    454 HH12 ARG A  30     -10.372  -4.713 -17.462  1.00  6.27           H  
ATOM    455 HH21 ARG A  30     -10.493  -1.311 -16.391  1.00  6.29           H  
ATOM    456 HH22 ARG A  30     -11.075  -2.442 -17.568  1.00  6.89           H  
ATOM    457  N   GLY A  31      -4.298  -5.327 -10.260  1.00  0.68           N  
ATOM    458  CA  GLY A  31      -3.689  -6.347  -9.426  1.00  0.69           C  
ATOM    459  C   GLY A  31      -3.941  -6.100  -7.937  1.00  0.65           C  
ATOM    460  O   GLY A  31      -3.963  -7.057  -7.166  1.00  0.89           O  
ATOM    461  H   GLY A  31      -3.693  -4.690 -10.751  1.00  1.20           H  
ATOM    462  HA2 GLY A  31      -4.096  -7.323  -9.695  1.00  0.80           H  
ATOM    463  HA3 GLY A  31      -2.618  -6.365  -9.610  1.00  0.78           H  
ATOM    464  N   ILE A  32      -4.130  -4.844  -7.505  1.00  0.76           N  
ATOM    465  CA  ILE A  32      -4.599  -4.585  -6.154  1.00  0.73           C  
ATOM    466  C   ILE A  32      -6.121  -4.684  -6.146  1.00  0.75           C  
ATOM    467  O   ILE A  32      -6.779  -4.356  -7.131  1.00  0.95           O  
ATOM    468  CB  ILE A  32      -4.010  -3.304  -5.536  1.00  0.93           C  
ATOM    469  CG1 ILE A  32      -4.704  -1.969  -5.843  1.00  1.59           C  
ATOM    470  CG2 ILE A  32      -2.514  -3.213  -5.856  1.00  1.56           C  
ATOM    471  CD1 ILE A  32      -6.054  -1.816  -5.136  1.00  2.47           C  
ATOM    472  H   ILE A  32      -4.219  -4.078  -8.161  1.00  1.03           H  
ATOM    473  HA  ILE A  32      -4.214  -5.371  -5.511  1.00  0.68           H  
ATOM    474  HB  ILE A  32      -4.078  -3.432  -4.459  1.00  1.72           H  
ATOM    475 HG12 ILE A  32      -4.059  -1.178  -5.465  1.00  2.26           H  
ATOM    476 HG13 ILE A  32      -4.830  -1.824  -6.913  1.00  2.00           H  
ATOM    477 HG21 ILE A  32      -2.040  -4.178  -5.681  1.00  2.52           H  
ATOM    478 HG22 ILE A  32      -2.362  -2.921  -6.895  1.00  2.19           H  
ATOM    479 HG23 ILE A  32      -2.049  -2.476  -5.206  1.00  2.48           H  
ATOM    480 HD11 ILE A  32      -6.049  -2.331  -4.177  1.00  2.97           H  
ATOM    481 HD12 ILE A  32      -6.245  -0.761  -4.953  1.00  3.15           H  
ATOM    482 HD13 ILE A  32      -6.852  -2.205  -5.764  1.00  3.14           H  
ATOM    483  N   LEU A  33      -6.666  -5.180  -5.039  1.00  0.74           N  
ATOM    484  CA  LEU A  33      -8.058  -5.574  -4.908  1.00  0.68           C  
ATOM    485  C   LEU A  33      -8.788  -4.589  -3.999  1.00  0.62           C  
ATOM    486  O   LEU A  33      -9.937  -4.240  -4.260  1.00  0.69           O  
ATOM    487  CB  LEU A  33      -8.129  -7.002  -4.348  1.00  0.74           C  
ATOM    488  CG  LEU A  33      -7.305  -8.026  -5.153  1.00  1.22           C  
ATOM    489  CD1 LEU A  33      -7.352  -9.384  -4.447  1.00  2.01           C  
ATOM    490  CD2 LEU A  33      -7.810  -8.172  -6.593  1.00  1.52           C  
ATOM    491  H   LEU A  33      -6.052  -5.359  -4.257  1.00  0.85           H  
ATOM    492  HA  LEU A  33      -8.558  -5.559  -5.878  1.00  0.74           H  
ATOM    493  HB2 LEU A  33      -7.754  -6.988  -3.326  1.00  0.96           H  
ATOM    494  HB3 LEU A  33      -9.173  -7.319  -4.324  1.00  0.88           H  
ATOM    495  HG  LEU A  33      -6.261  -7.717  -5.188  1.00  1.98           H  
ATOM    496 HD11 LEU A  33      -6.738 -10.104  -4.991  1.00  2.78           H  
ATOM    497 HD12 LEU A  33      -6.960  -9.284  -3.435  1.00  3.10           H  
ATOM    498 HD13 LEU A  33      -8.379  -9.750  -4.403  1.00  2.31           H  
ATOM    499 HD21 LEU A  33      -7.251  -8.961  -7.097  1.00  2.21           H  
ATOM    500 HD22 LEU A  33      -8.870  -8.427  -6.597  1.00  1.94           H  
ATOM    501 HD23 LEU A  33      -7.658  -7.244  -7.146  1.00  2.33           H  
ATOM    502  N   TYR A  34      -8.128  -4.140  -2.927  1.00  0.60           N  
ATOM    503  CA  TYR A  34      -8.678  -3.161  -2.007  1.00  0.63           C  
ATOM    504  C   TYR A  34      -7.513  -2.453  -1.334  1.00  0.67           C  
ATOM    505  O   TYR A  34      -6.468  -3.073  -1.142  1.00  0.71           O  
ATOM    506  CB  TYR A  34      -9.550  -3.864  -0.959  1.00  0.64           C  
ATOM    507  CG  TYR A  34     -10.280  -2.947   0.002  1.00  0.72           C  
ATOM    508  CD1 TYR A  34     -11.147  -1.952  -0.484  1.00  1.79           C  
ATOM    509  CD2 TYR A  34     -10.149  -3.143   1.390  1.00  1.73           C  
ATOM    510  CE1 TYR A  34     -11.855  -1.134   0.414  1.00  1.95           C  
ATOM    511  CE2 TYR A  34     -10.903  -2.366   2.282  1.00  1.83           C  
ATOM    512  CZ  TYR A  34     -11.734  -1.342   1.798  1.00  1.23           C  
ATOM    513  OH  TYR A  34     -12.459  -0.587   2.670  1.00  1.62           O  
ATOM    514  H   TYR A  34      -7.163  -4.414  -2.764  1.00  0.63           H  
ATOM    515  HA  TYR A  34      -9.265  -2.434  -2.571  1.00  0.68           H  
ATOM    516  HB2 TYR A  34     -10.292  -4.483  -1.463  1.00  0.66           H  
ATOM    517  HB3 TYR A  34      -8.901  -4.513  -0.371  1.00  0.63           H  
ATOM    518  HD1 TYR A  34     -11.291  -1.821  -1.546  1.00  2.89           H  
ATOM    519  HD2 TYR A  34      -9.491  -3.905   1.779  1.00  2.84           H  
ATOM    520  HE1 TYR A  34     -12.506  -0.363   0.032  1.00  3.09           H  
ATOM    521  HE2 TYR A  34     -10.786  -2.508   3.348  1.00  2.91           H  
ATOM    522  HH  TYR A  34     -12.892   0.157   2.248  1.00  2.21           H  
ATOM    523  N   CYS A  35      -7.705  -1.186  -0.968  1.00  0.72           N  
ATOM    524  CA  CYS A  35      -6.753  -0.396  -0.202  1.00  0.77           C  
ATOM    525  C   CYS A  35      -7.478   0.135   1.032  1.00  0.82           C  
ATOM    526  O   CYS A  35      -8.687   0.361   0.987  1.00  1.31           O  
ATOM    527  CB  CYS A  35      -6.215   0.767  -1.043  1.00  1.03           C  
ATOM    528  SG  CYS A  35      -5.058   0.185  -2.303  1.00  2.01           S  
ATOM    529  H   CYS A  35      -8.610  -0.760  -1.114  1.00  0.78           H  
ATOM    530  HA  CYS A  35      -5.910  -1.005   0.122  1.00  0.70           H  
ATOM    531  HB2 CYS A  35      -7.034   1.299  -1.522  1.00  2.29           H  
ATOM    532  HB3 CYS A  35      -5.670   1.455  -0.401  1.00  1.94           H  
ATOM    533  HG  CYS A  35      -4.759   1.393  -2.789  1.00  2.12           H  
ATOM    534  N   SER A  36      -6.757   0.282   2.143  1.00  0.64           N  
ATOM    535  CA  SER A  36      -7.225   0.922   3.362  1.00  0.71           C  
ATOM    536  C   SER A  36      -6.020   1.463   4.132  1.00  0.69           C  
ATOM    537  O   SER A  36      -5.509   0.790   5.041  1.00  0.97           O  
ATOM    538  CB  SER A  36      -8.030  -0.073   4.200  1.00  0.81           C  
ATOM    539  OG  SER A  36      -9.300  -0.271   3.627  1.00  2.02           O  
ATOM    540  H   SER A  36      -5.821  -0.111   2.149  1.00  0.75           H  
ATOM    541  HA  SER A  36      -7.887   1.757   3.128  1.00  0.88           H  
ATOM    542  HB2 SER A  36      -7.501  -1.024   4.259  1.00  1.73           H  
ATOM    543  HB3 SER A  36      -8.179   0.329   5.202  1.00  1.85           H  
ATOM    544  HG  SER A  36      -9.251  -0.089   2.678  1.00  2.62           H  
ATOM    545  N   VAL A  37      -5.580   2.674   3.780  1.00  0.54           N  
ATOM    546  CA  VAL A  37      -4.551   3.401   4.522  1.00  0.63           C  
ATOM    547  C   VAL A  37      -5.145   4.056   5.766  1.00  0.70           C  
ATOM    548  O   VAL A  37      -6.354   4.263   5.858  1.00  0.88           O  
ATOM    549  CB  VAL A  37      -3.762   4.415   3.660  1.00  0.90           C  
ATOM    550  CG1 VAL A  37      -2.473   3.815   3.099  1.00  1.63           C  
ATOM    551  CG2 VAL A  37      -4.553   4.933   2.469  1.00  1.75           C  
ATOM    552  H   VAL A  37      -6.098   3.156   3.038  1.00  0.60           H  
ATOM    553  HA  VAL A  37      -3.858   2.664   4.888  1.00  0.63           H  
ATOM    554  HB  VAL A  37      -3.465   5.271   4.266  1.00  2.04           H  
ATOM    555 HG11 VAL A  37      -1.992   4.540   2.443  1.00  2.30           H  
ATOM    556 HG12 VAL A  37      -1.791   3.600   3.915  1.00  2.92           H  
ATOM    557 HG13 VAL A  37      -2.691   2.907   2.538  1.00  2.07           H  
ATOM    558 HG21 VAL A  37      -4.034   5.778   2.020  1.00  2.37           H  
ATOM    559 HG22 VAL A  37      -4.607   4.130   1.742  1.00  2.51           H  
ATOM    560 HG23 VAL A  37      -5.554   5.236   2.773  1.00  2.75           H  
ATOM    561  N   ALA A  38      -4.291   4.347   6.751  1.00  0.69           N  
ATOM    562  CA  ALA A  38      -4.688   5.037   7.966  1.00  0.83           C  
ATOM    563  C   ALA A  38      -3.500   5.767   8.571  1.00  0.90           C  
ATOM    564  O   ALA A  38      -2.387   5.246   8.560  1.00  0.77           O  
ATOM    565  CB  ALA A  38      -5.208   4.038   8.995  1.00  0.80           C  
ATOM    566  H   ALA A  38      -3.308   4.105   6.635  1.00  0.71           H  
ATOM    567  HA  ALA A  38      -5.475   5.756   7.733  1.00  1.06           H  
ATOM    568  HB1 ALA A  38      -4.401   3.358   9.268  1.00  1.76           H  
ATOM    569  HB2 ALA A  38      -5.521   4.578   9.890  1.00  1.69           H  
ATOM    570  HB3 ALA A  38      -6.050   3.484   8.579  1.00  1.70           H  
ATOM    571  N   LEU A  39      -3.776   6.930   9.164  1.00  1.37           N  
ATOM    572  CA  LEU A  39      -2.839   7.699   9.965  1.00  1.53           C  
ATOM    573  C   LEU A  39      -2.876   7.176  11.395  1.00  1.47           C  
ATOM    574  O   LEU A  39      -1.836   6.971  12.012  1.00  1.50           O  
ATOM    575  CB  LEU A  39      -3.190   9.194   9.930  1.00  2.08           C  
ATOM    576  CG  LEU A  39      -3.499   9.726   8.517  1.00  0.90           C  
ATOM    577  CD1 LEU A  39      -5.010   9.936   8.333  1.00  2.67           C  
ATOM    578  CD2 LEU A  39      -2.787  11.060   8.289  1.00  1.06           C  
ATOM    579  H   LEU A  39      -4.726   7.255   9.138  1.00  1.73           H  
ATOM    580  HA  LEU A  39      -1.830   7.558   9.583  1.00  1.50           H  
ATOM    581  HB2 LEU A  39      -4.047   9.385  10.578  1.00  3.48           H  
ATOM    582  HB3 LEU A  39      -2.339   9.733  10.349  1.00  3.02           H  
ATOM    583  HG  LEU A  39      -3.137   9.032   7.758  1.00  1.06           H  
ATOM    584 HD11 LEU A  39      -5.388  10.620   9.093  1.00  2.90           H  
ATOM    585 HD12 LEU A  39      -5.209  10.368   7.353  1.00  3.90           H  
ATOM    586 HD13 LEU A  39      -5.540   8.988   8.411  1.00  3.65           H  
ATOM    587 HD21 LEU A  39      -2.999  11.419   7.283  1.00  1.63           H  
ATOM    588 HD22 LEU A  39      -3.127  11.795   9.018  1.00  2.16           H  
ATOM    589 HD23 LEU A  39      -1.711  10.920   8.392  1.00  1.99           H  
ATOM    590  N   ALA A  40      -4.086   6.883  11.885  1.00  1.51           N  
ATOM    591  CA  ALA A  40      -4.345   6.363  13.223  1.00  1.64           C  
ATOM    592  C   ALA A  40      -3.568   5.080  13.526  1.00  1.63           C  
ATOM    593  O   ALA A  40      -3.490   4.659  14.678  1.00  2.36           O  
ATOM    594  CB  ALA A  40      -5.847   6.107  13.368  1.00  1.73           C  
ATOM    595  H   ALA A  40      -4.884   7.040  11.290  1.00  1.54           H  
ATOM    596  HA  ALA A  40      -4.051   7.119  13.952  1.00  1.83           H  
ATOM    597  HB1 ALA A  40      -6.155   5.340  12.654  1.00  2.23           H  
ATOM    598  HB2 ALA A  40      -6.065   5.760  14.379  1.00  2.77           H  
ATOM    599  HB3 ALA A  40      -6.403   7.025  13.180  1.00  2.16           H  
ATOM    600  N   THR A  41      -3.040   4.407  12.502  1.00  0.98           N  
ATOM    601  CA  THR A  41      -2.151   3.266  12.678  1.00  0.91           C  
ATOM    602  C   THR A  41      -1.020   3.302  11.636  1.00  0.89           C  
ATOM    603  O   THR A  41      -0.389   2.285  11.377  1.00  1.27           O  
ATOM    604  CB  THR A  41      -3.002   1.981  12.662  1.00  1.11           C  
ATOM    605  OG1 THR A  41      -4.194   2.193  13.395  1.00  2.20           O  
ATOM    606  CG2 THR A  41      -2.291   0.769  13.267  1.00  1.70           C  
ATOM    607  H   THR A  41      -3.225   4.730  11.568  1.00  0.77           H  
ATOM    608  HA  THR A  41      -1.666   3.333  13.652  1.00  0.91           H  
ATOM    609  HB  THR A  41      -3.296   1.747  11.643  1.00  1.55           H  
ATOM    610  HG1 THR A  41      -4.018   2.862  14.070  1.00  2.61           H  
ATOM    611 HG21 THR A  41      -1.962   0.999  14.280  1.00  2.57           H  
ATOM    612 HG22 THR A  41      -2.984  -0.071  13.299  1.00  2.40           H  
ATOM    613 HG23 THR A  41      -1.431   0.483  12.662  1.00  2.17           H  
ATOM    614  N   ASN A  42      -0.761   4.481  11.050  1.00  0.88           N  
ATOM    615  CA  ASN A  42       0.277   4.754  10.050  1.00  1.00           C  
ATOM    616  C   ASN A  42       0.494   3.616   9.062  1.00  0.96           C  
ATOM    617  O   ASN A  42       1.638   3.246   8.804  1.00  1.24           O  
ATOM    618  CB  ASN A  42       1.591   5.118  10.752  1.00  1.14           C  
ATOM    619  CG  ASN A  42       1.392   6.348  11.613  1.00  1.39           C  
ATOM    620  OD1 ASN A  42       1.498   6.297  12.834  1.00  2.24           O  
ATOM    621  ND2 ASN A  42       1.039   7.454  10.974  1.00  1.48           N  
ATOM    622  H   ASN A  42      -1.236   5.297  11.418  1.00  1.22           H  
ATOM    623  HA  ASN A  42      -0.044   5.612   9.461  1.00  1.15           H  
ATOM    624  HB2 ASN A  42       1.922   4.284  11.372  1.00  1.28           H  
ATOM    625  HB3 ASN A  42       2.361   5.342  10.014  1.00  1.39           H  
ATOM    626 HD21 ASN A  42       0.997   7.494   9.969  1.00  1.85           H  
ATOM    627 HD22 ASN A  42       0.694   8.204  11.539  1.00  1.78           H  
ATOM    628  N   LYS A  43      -0.581   3.064   8.497  1.00  0.81           N  
ATOM    629  CA  LYS A  43      -0.526   1.792   7.800  1.00  0.77           C  
ATOM    630  C   LYS A  43      -1.262   1.853   6.486  1.00  0.70           C  
ATOM    631  O   LYS A  43      -1.975   2.819   6.225  1.00  0.72           O  
ATOM    632  CB  LYS A  43      -1.025   0.641   8.692  1.00  0.75           C  
ATOM    633  CG  LYS A  43      -2.490   0.761   9.146  1.00  1.33           C  
ATOM    634  CD  LYS A  43      -3.503   0.426   8.038  1.00  1.01           C  
ATOM    635  CE  LYS A  43      -4.913   0.186   8.586  1.00  1.27           C  
ATOM    636  NZ  LYS A  43      -5.829  -0.254   7.513  1.00  2.18           N  
ATOM    637  H   LYS A  43      -1.454   3.579   8.481  1.00  0.80           H  
ATOM    638  HA  LYS A  43       0.500   1.603   7.524  1.00  0.97           H  
ATOM    639  HB2 LYS A  43      -0.898  -0.314   8.181  1.00  1.09           H  
ATOM    640  HB3 LYS A  43      -0.388   0.605   9.574  1.00  0.86           H  
ATOM    641  HG2 LYS A  43      -2.619   0.054   9.966  1.00  2.27           H  
ATOM    642  HG3 LYS A  43      -2.665   1.769   9.517  1.00  2.29           H  
ATOM    643  HD2 LYS A  43      -3.578   1.261   7.342  1.00  1.52           H  
ATOM    644  HD3 LYS A  43      -3.161  -0.467   7.509  1.00  1.63           H  
ATOM    645  HE2 LYS A  43      -4.881  -0.568   9.376  1.00  1.69           H  
ATOM    646  HE3 LYS A  43      -5.290   1.114   9.018  1.00  1.17           H  
ATOM    647  HZ1 LYS A  43      -6.784  -0.248   7.843  1.00  2.88           H  
ATOM    648  HZ2 LYS A  43      -5.753   0.353   6.697  1.00  2.96           H  
ATOM    649  HZ3 LYS A  43      -5.591  -1.190   7.218  1.00  2.38           H  
ATOM    650  N   ALA A  44      -1.105   0.778   5.718  1.00  0.70           N  
ATOM    651  CA  ALA A  44      -1.773   0.481   4.475  1.00  0.62           C  
ATOM    652  C   ALA A  44      -2.075  -1.007   4.501  1.00  0.64           C  
ATOM    653  O   ALA A  44      -1.153  -1.812   4.404  1.00  0.77           O  
ATOM    654  CB  ALA A  44      -0.859   0.847   3.308  1.00  0.63           C  
ATOM    655  H   ALA A  44      -0.475   0.053   6.056  1.00  0.79           H  
ATOM    656  HA  ALA A  44      -2.701   1.029   4.376  1.00  0.59           H  
ATOM    657  HB1 ALA A  44       0.001   0.182   3.278  1.00  1.53           H  
ATOM    658  HB2 ALA A  44      -1.422   0.758   2.379  1.00  1.44           H  
ATOM    659  HB3 ALA A  44      -0.505   1.868   3.440  1.00  1.79           H  
ATOM    660  N   HIS A  45      -3.354  -1.355   4.666  1.00  0.62           N  
ATOM    661  CA  HIS A  45      -3.832  -2.685   4.336  1.00  0.59           C  
ATOM    662  C   HIS A  45      -4.196  -2.610   2.862  1.00  0.62           C  
ATOM    663  O   HIS A  45      -5.085  -1.846   2.491  1.00  0.81           O  
ATOM    664  CB  HIS A  45      -4.999  -3.076   5.249  1.00  0.60           C  
ATOM    665  CG  HIS A  45      -5.504  -4.476   5.005  1.00  0.61           C  
ATOM    666  ND1 HIS A  45      -5.397  -5.553   5.861  1.00  0.77           N  
ATOM    667  CD2 HIS A  45      -6.138  -4.914   3.873  1.00  0.69           C  
ATOM    668  CE1 HIS A  45      -5.969  -6.606   5.257  1.00  0.88           C  
ATOM    669  NE2 HIS A  45      -6.435  -6.268   4.043  1.00  0.82           N  
ATOM    670  H   HIS A  45      -4.056  -0.623   4.694  1.00  0.62           H  
ATOM    671  HA  HIS A  45      -3.071  -3.454   4.452  1.00  0.61           H  
ATOM    672  HB2 HIS A  45      -4.661  -3.018   6.283  1.00  0.67           H  
ATOM    673  HB3 HIS A  45      -5.823  -2.378   5.109  1.00  0.66           H  
ATOM    674  HD1 HIS A  45      -4.923  -5.601   6.765  1.00  0.91           H  
ATOM    675  HD2 HIS A  45      -6.337  -4.317   2.996  1.00  0.80           H  
ATOM    676  HE1 HIS A  45      -6.028  -7.595   5.686  1.00  1.10           H  
ATOM    677  N   ILE A  46      -3.466  -3.352   2.034  1.00  0.58           N  
ATOM    678  CA  ILE A  46      -3.661  -3.449   0.606  1.00  0.66           C  
ATOM    679  C   ILE A  46      -3.866  -4.930   0.326  1.00  0.66           C  
ATOM    680  O   ILE A  46      -2.955  -5.738   0.496  1.00  1.10           O  
ATOM    681  CB  ILE A  46      -2.470  -2.841  -0.156  1.00  0.97           C  
ATOM    682  CG1 ILE A  46      -2.366  -1.347   0.204  1.00  1.90           C  
ATOM    683  CG2 ILE A  46      -2.668  -3.034  -1.668  1.00  1.36           C  
ATOM    684  CD1 ILE A  46      -1.205  -0.630  -0.483  1.00  1.99           C  
ATOM    685  H   ILE A  46      -2.739  -3.944   2.420  1.00  0.63           H  
ATOM    686  HA  ILE A  46      -4.551  -2.897   0.319  1.00  0.64           H  
ATOM    687  HB  ILE A  46      -1.551  -3.348   0.146  1.00  1.31           H  
ATOM    688 HG12 ILE A  46      -3.296  -0.841  -0.058  1.00  3.08           H  
ATOM    689 HG13 ILE A  46      -2.210  -1.245   1.278  1.00  3.02           H  
ATOM    690 HG21 ILE A  46      -3.560  -2.500  -1.998  1.00  2.36           H  
ATOM    691 HG22 ILE A  46      -1.804  -2.665  -2.220  1.00  2.13           H  
ATOM    692 HG23 ILE A  46      -2.780  -4.089  -1.911  1.00  1.77           H  
ATOM    693 HD11 ILE A  46      -1.164   0.402  -0.133  1.00  2.54           H  
ATOM    694 HD12 ILE A  46      -0.271  -1.128  -0.226  1.00  2.41           H  
ATOM    695 HD13 ILE A  46      -1.343  -0.621  -1.563  1.00  2.74           H  
ATOM    696  N   LYS A  47      -5.083  -5.290  -0.067  1.00  0.60           N  
ATOM    697  CA  LYS A  47      -5.377  -6.619  -0.557  1.00  0.61           C  
ATOM    698  C   LYS A  47      -4.920  -6.670  -2.007  1.00  0.63           C  
ATOM    699  O   LYS A  47      -5.185  -5.725  -2.751  1.00  0.81           O  
ATOM    700  CB  LYS A  47      -6.879  -6.862  -0.436  1.00  0.67           C  
ATOM    701  CG  LYS A  47      -7.277  -7.159   1.014  1.00  0.58           C  
ATOM    702  CD  LYS A  47      -8.061  -8.473   1.161  1.00  0.99           C  
ATOM    703  CE  LYS A  47      -7.275  -9.688   0.634  1.00  2.32           C  
ATOM    704  NZ  LYS A  47      -7.830 -10.970   1.107  1.00  2.65           N  
ATOM    705  H   LYS A  47      -5.743  -4.549  -0.285  1.00  0.83           H  
ATOM    706  HA  LYS A  47      -4.837  -7.364   0.022  1.00  0.69           H  
ATOM    707  HB2 LYS A  47      -7.382  -5.961  -0.770  1.00  1.04           H  
ATOM    708  HB3 LYS A  47      -7.163  -7.673  -1.099  1.00  0.97           H  
ATOM    709  HG2 LYS A  47      -6.383  -7.202   1.637  1.00  0.88           H  
ATOM    710  HG3 LYS A  47      -7.884  -6.334   1.392  1.00  1.14           H  
ATOM    711  HD2 LYS A  47      -8.272  -8.597   2.226  1.00  2.17           H  
ATOM    712  HD3 LYS A  47      -9.010  -8.384   0.629  1.00  2.00           H  
ATOM    713  HE2 LYS A  47      -7.297  -9.717  -0.456  1.00  3.45           H  
ATOM    714  HE3 LYS A  47      -6.232  -9.621   0.941  1.00  3.60           H  
ATOM    715  HZ1 LYS A  47      -8.788 -11.080   0.816  1.00  2.90           H  
ATOM    716  HZ2 LYS A  47      -7.314 -11.727   0.657  1.00  3.38           H  
ATOM    717  HZ3 LYS A  47      -7.748 -11.073   2.106  1.00  3.12           H  
ATOM    718  N   TYR A  48      -4.219  -7.735  -2.402  1.00  0.69           N  
ATOM    719  CA  TYR A  48      -3.558  -7.791  -3.699  1.00  0.75           C  
ATOM    720  C   TYR A  48      -3.517  -9.212  -4.239  1.00  0.69           C  
ATOM    721  O   TYR A  48      -3.442 -10.161  -3.460  1.00  0.75           O  
ATOM    722  CB  TYR A  48      -2.147  -7.200  -3.589  1.00  0.92           C  
ATOM    723  CG  TYR A  48      -1.139  -8.069  -2.855  1.00  0.92           C  
ATOM    724  CD1 TYR A  48      -1.238  -8.252  -1.465  1.00  2.60           C  
ATOM    725  CD2 TYR A  48      -0.117  -8.721  -3.570  1.00  1.79           C  
ATOM    726  CE1 TYR A  48      -0.340  -9.104  -0.798  1.00  2.69           C  
ATOM    727  CE2 TYR A  48       0.810  -9.532  -2.895  1.00  1.81           C  
ATOM    728  CZ  TYR A  48       0.674  -9.754  -1.516  1.00  1.19           C  
ATOM    729  OH  TYR A  48       1.525 -10.595  -0.865  1.00  1.39           O  
ATOM    730  H   TYR A  48      -4.041  -8.496  -1.750  1.00  0.86           H  
ATOM    731  HA  TYR A  48      -4.112  -7.191  -4.414  1.00  0.84           H  
ATOM    732  HB2 TYR A  48      -1.785  -7.017  -4.602  1.00  1.01           H  
ATOM    733  HB3 TYR A  48      -2.216  -6.238  -3.081  1.00  1.06           H  
ATOM    734  HD1 TYR A  48      -2.000  -7.738  -0.900  1.00  4.09           H  
ATOM    735  HD2 TYR A  48      -0.048  -8.610  -4.642  1.00  3.27           H  
ATOM    736  HE1 TYR A  48      -0.416  -9.250   0.268  1.00  4.21           H  
ATOM    737  HE2 TYR A  48       1.613  -9.993  -3.448  1.00  3.22           H  
ATOM    738  HH  TYR A  48       2.133 -11.045  -1.455  1.00  1.41           H  
ATOM    739  N   ASP A  49      -3.542  -9.335  -5.567  1.00  0.70           N  
ATOM    740  CA  ASP A  49      -3.250 -10.558  -6.292  1.00  0.72           C  
ATOM    741  C   ASP A  49      -1.721 -10.688  -6.378  1.00  0.75           C  
ATOM    742  O   ASP A  49      -1.081  -9.839  -7.005  1.00  0.84           O  
ATOM    743  CB  ASP A  49      -3.888 -10.471  -7.683  1.00  0.99           C  
ATOM    744  CG  ASP A  49      -3.583 -11.693  -8.539  1.00  1.80           C  
ATOM    745  OD1 ASP A  49      -2.394 -12.080  -8.587  1.00  3.03           O  
ATOM    746  OD2 ASP A  49      -4.536 -12.192  -9.172  1.00  2.45           O  
ATOM    747  H   ASP A  49      -3.617  -8.494  -6.129  1.00  0.80           H  
ATOM    748  HA  ASP A  49      -3.713 -11.397  -5.779  1.00  0.73           H  
ATOM    749  HB2 ASP A  49      -4.969 -10.383  -7.575  1.00  1.31           H  
ATOM    750  HB3 ASP A  49      -3.516  -9.590  -8.202  1.00  1.76           H  
ATOM    751  N   PRO A  50      -1.120 -11.712  -5.750  1.00  0.77           N  
ATOM    752  CA  PRO A  50       0.323 -11.864  -5.681  1.00  0.84           C  
ATOM    753  C   PRO A  50       0.947 -12.303  -7.009  1.00  0.99           C  
ATOM    754  O   PRO A  50       2.169 -12.253  -7.134  1.00  1.61           O  
ATOM    755  CB  PRO A  50       0.567 -12.894  -4.576  1.00  0.89           C  
ATOM    756  CG  PRO A  50      -0.676 -13.777  -4.648  1.00  0.90           C  
ATOM    757  CD  PRO A  50      -1.777 -12.789  -5.028  1.00  0.81           C  
ATOM    758  HA  PRO A  50       0.784 -10.925  -5.390  1.00  0.87           H  
ATOM    759  HB2 PRO A  50       1.489 -13.460  -4.722  1.00  0.99           H  
ATOM    760  HB3 PRO A  50       0.585 -12.392  -3.608  1.00  0.94           H  
ATOM    761  HG2 PRO A  50      -0.552 -14.510  -5.448  1.00  0.96           H  
ATOM    762  HG3 PRO A  50      -0.881 -14.278  -3.701  1.00  0.99           H  
ATOM    763  HD2 PRO A  50      -2.523 -13.292  -5.646  1.00  0.87           H  
ATOM    764  HD3 PRO A  50      -2.228 -12.390  -4.121  1.00  0.82           H  
ATOM    765  N   GLU A  51       0.145 -12.752  -7.979  1.00  0.89           N  
ATOM    766  CA  GLU A  51       0.630 -13.185  -9.278  1.00  0.99           C  
ATOM    767  C   GLU A  51       0.672 -11.972 -10.210  1.00  0.96           C  
ATOM    768  O   GLU A  51       1.655 -11.764 -10.919  1.00  1.44           O  
ATOM    769  CB  GLU A  51      -0.269 -14.309  -9.816  1.00  1.14           C  
ATOM    770  CG  GLU A  51      -0.293 -15.512  -8.857  1.00  2.07           C  
ATOM    771  CD  GLU A  51      -1.114 -16.677  -9.400  1.00  2.16           C  
ATOM    772  OE1 GLU A  51      -0.945 -16.983 -10.600  1.00  2.58           O  
ATOM    773  OE2 GLU A  51      -1.878 -17.256  -8.597  1.00  2.82           O  
ATOM    774  H   GLU A  51      -0.872 -12.673  -7.899  1.00  1.16           H  
ATOM    775  HA  GLU A  51       1.641 -13.585  -9.188  1.00  1.14           H  
ATOM    776  HB2 GLU A  51      -1.290 -13.949  -9.956  1.00  1.75           H  
ATOM    777  HB3 GLU A  51       0.115 -14.635 -10.783  1.00  1.62           H  
ATOM    778  HG2 GLU A  51       0.723 -15.865  -8.689  1.00  2.85           H  
ATOM    779  HG3 GLU A  51      -0.726 -15.212  -7.903  1.00  2.93           H  
ATOM    780  N   ILE A  52      -0.387 -11.159 -10.200  1.00  0.74           N  
ATOM    781  CA  ILE A  52      -0.470  -9.958 -11.023  1.00  0.77           C  
ATOM    782  C   ILE A  52       0.467  -8.870 -10.484  1.00  0.77           C  
ATOM    783  O   ILE A  52       1.108  -8.174 -11.270  1.00  0.96           O  
ATOM    784  CB  ILE A  52      -1.930  -9.470 -11.135  1.00  0.88           C  
ATOM    785  CG1 ILE A  52      -2.808 -10.567 -11.771  1.00  1.89           C  
ATOM    786  CG2 ILE A  52      -2.017  -8.189 -11.982  1.00  1.85           C  
ATOM    787  CD1 ILE A  52      -4.298 -10.212 -11.791  1.00  2.88           C  
ATOM    788  H   ILE A  52      -1.172 -11.412  -9.594  1.00  0.94           H  
ATOM    789  HA  ILE A  52      -0.133 -10.210 -12.031  1.00  0.85           H  
ATOM    790  HB  ILE A  52      -2.299  -9.250 -10.134  1.00  1.90           H  
ATOM    791 HG12 ILE A  52      -2.473 -10.758 -12.792  1.00  2.21           H  
ATOM    792 HG13 ILE A  52      -2.707 -11.492 -11.206  1.00  3.10           H  
ATOM    793 HG21 ILE A  52      -1.660  -8.385 -12.993  1.00  2.81           H  
ATOM    794 HG22 ILE A  52      -3.044  -7.830 -12.029  1.00  2.31           H  
ATOM    795 HG23 ILE A  52      -1.418  -7.391 -11.545  1.00  2.85           H  
ATOM    796 HD11 ILE A  52      -4.869 -11.099 -12.068  1.00  3.81           H  
ATOM    797 HD12 ILE A  52      -4.617  -9.885 -10.801  1.00  3.77           H  
ATOM    798 HD13 ILE A  52      -4.503  -9.429 -12.519  1.00  2.97           H  
ATOM    799  N   ILE A  53       0.521  -8.683  -9.161  1.00  0.68           N  
ATOM    800  CA  ILE A  53       1.291  -7.645  -8.499  1.00  0.73           C  
ATOM    801  C   ILE A  53       2.185  -8.357  -7.491  1.00  0.78           C  
ATOM    802  O   ILE A  53       1.694  -8.962  -6.540  1.00  1.25           O  
ATOM    803  CB  ILE A  53       0.304  -6.647  -7.852  1.00  0.88           C  
ATOM    804  CG1 ILE A  53      -0.106  -5.544  -8.844  1.00  1.24           C  
ATOM    805  CG2 ILE A  53       0.807  -6.010  -6.554  1.00  1.22           C  
ATOM    806  CD1 ILE A  53       0.933  -4.429  -9.003  1.00  0.87           C  
ATOM    807  H   ILE A  53       0.030  -9.303  -8.526  1.00  0.68           H  
ATOM    808  HA  ILE A  53       1.933  -7.117  -9.204  1.00  0.83           H  
ATOM    809  HB  ILE A  53      -0.603  -7.193  -7.584  1.00  1.71           H  
ATOM    810 HG12 ILE A  53      -0.295  -5.991  -9.820  1.00  2.35           H  
ATOM    811 HG13 ILE A  53      -1.026  -5.079  -8.488  1.00  2.33           H  
ATOM    812 HG21 ILE A  53       1.796  -5.578  -6.695  1.00  2.48           H  
ATOM    813 HG22 ILE A  53       0.103  -5.238  -6.255  1.00  1.77           H  
ATOM    814 HG23 ILE A  53       0.850  -6.752  -5.760  1.00  2.07           H  
ATOM    815 HD11 ILE A  53       1.014  -3.856  -8.079  1.00  1.51           H  
ATOM    816 HD12 ILE A  53       1.907  -4.841  -9.262  1.00  2.06           H  
ATOM    817 HD13 ILE A  53       0.611  -3.756  -9.797  1.00  1.66           H  
ATOM    818  N   GLY A  54       3.504  -8.297  -7.671  1.00  0.81           N  
ATOM    819  CA  GLY A  54       4.403  -8.789  -6.646  1.00  0.89           C  
ATOM    820  C   GLY A  54       4.231  -7.916  -5.401  1.00  0.84           C  
ATOM    821  O   GLY A  54       3.959  -6.721  -5.522  1.00  0.87           O  
ATOM    822  H   GLY A  54       3.905  -7.716  -8.407  1.00  1.09           H  
ATOM    823  HA2 GLY A  54       4.167  -9.833  -6.440  1.00  1.03           H  
ATOM    824  HA3 GLY A  54       5.431  -8.714  -7.000  1.00  0.94           H  
ATOM    825  N   PRO A  55       4.407  -8.456  -4.187  1.00  0.92           N  
ATOM    826  CA  PRO A  55       4.283  -7.657  -2.979  1.00  1.05           C  
ATOM    827  C   PRO A  55       5.259  -6.476  -3.018  1.00  1.05           C  
ATOM    828  O   PRO A  55       4.917  -5.343  -2.676  1.00  1.12           O  
ATOM    829  CB  PRO A  55       4.558  -8.618  -1.818  1.00  1.28           C  
ATOM    830  CG  PRO A  55       5.352  -9.763  -2.452  1.00  1.25           C  
ATOM    831  CD  PRO A  55       4.833  -9.812  -3.891  1.00  1.04           C  
ATOM    832  HA  PRO A  55       3.264  -7.274  -2.920  1.00  1.10           H  
ATOM    833  HB2 PRO A  55       5.102  -8.144  -0.999  1.00  1.41           H  
ATOM    834  HB3 PRO A  55       3.609  -9.005  -1.447  1.00  1.38           H  
ATOM    835  HG2 PRO A  55       6.413  -9.508  -2.456  1.00  1.28           H  
ATOM    836  HG3 PRO A  55       5.203 -10.708  -1.928  1.00  1.40           H  
ATOM    837  HD2 PRO A  55       5.621 -10.157  -4.562  1.00  1.02           H  
ATOM    838  HD3 PRO A  55       3.973 -10.481  -3.956  1.00  1.11           H  
ATOM    839  N   ARG A  56       6.475  -6.744  -3.497  1.00  1.06           N  
ATOM    840  CA  ARG A  56       7.485  -5.728  -3.716  1.00  1.17           C  
ATOM    841  C   ARG A  56       6.990  -4.610  -4.647  1.00  1.07           C  
ATOM    842  O   ARG A  56       7.466  -3.489  -4.520  1.00  1.09           O  
ATOM    843  CB  ARG A  56       8.784  -6.397  -4.197  1.00  1.41           C  
ATOM    844  CG  ARG A  56       9.902  -5.418  -4.586  1.00  1.72           C  
ATOM    845  CD  ARG A  56      10.365  -4.475  -3.466  1.00  3.11           C  
ATOM    846  NE  ARG A  56      11.199  -3.387  -4.005  1.00  3.72           N  
ATOM    847  CZ  ARG A  56      11.477  -2.242  -3.359  1.00  5.05           C  
ATOM    848  NH1 ARG A  56      11.114  -2.082  -2.086  1.00  6.12           N  
ATOM    849  NH2 ARG A  56      12.101  -1.252  -3.998  1.00  5.81           N  
ATOM    850  H   ARG A  56       6.686  -7.693  -3.765  1.00  1.04           H  
ATOM    851  HA  ARG A  56       7.687  -5.276  -2.748  1.00  1.35           H  
ATOM    852  HB2 ARG A  56       9.153  -7.062  -3.415  1.00  2.20           H  
ATOM    853  HB3 ARG A  56       8.555  -6.997  -5.081  1.00  1.77           H  
ATOM    854  HG2 ARG A  56      10.760  -5.990  -4.946  1.00  2.59           H  
ATOM    855  HG3 ARG A  56       9.524  -4.826  -5.413  1.00  2.18           H  
ATOM    856  HD2 ARG A  56       9.491  -4.024  -2.999  1.00  3.93           H  
ATOM    857  HD3 ARG A  56      10.921  -5.045  -2.718  1.00  4.04           H  
ATOM    858  HE  ARG A  56      11.390  -3.410  -5.007  1.00  3.67           H  
ATOM    859 HH11 ARG A  56      10.659  -2.820  -1.579  1.00  6.11           H  
ATOM    860 HH12 ARG A  56      11.186  -1.151  -1.656  1.00  7.26           H  
ATOM    861 HH21 ARG A  56      12.411  -1.371  -4.950  1.00  5.69           H  
ATOM    862 HH22 ARG A  56      12.000  -0.291  -3.641  1.00  6.82           H  
ATOM    863  N   ASP A  57       6.064  -4.871  -5.576  1.00  1.00           N  
ATOM    864  CA  ASP A  57       5.601  -3.867  -6.532  1.00  0.94           C  
ATOM    865  C   ASP A  57       4.731  -2.805  -5.870  1.00  0.79           C  
ATOM    866  O   ASP A  57       4.841  -1.615  -6.169  1.00  0.75           O  
ATOM    867  CB  ASP A  57       4.906  -4.518  -7.728  1.00  0.91           C  
ATOM    868  CG  ASP A  57       5.837  -5.478  -8.448  1.00  1.53           C  
ATOM    869  OD1 ASP A  57       7.026  -5.102  -8.590  1.00  2.50           O  
ATOM    870  OD2 ASP A  57       5.341  -6.572  -8.803  1.00  2.15           O  
ATOM    871  H   ASP A  57       5.619  -5.779  -5.612  1.00  1.04           H  
ATOM    872  HA  ASP A  57       6.471  -3.348  -6.921  1.00  1.12           H  
ATOM    873  HB2 ASP A  57       4.010  -5.046  -7.405  1.00  1.01           H  
ATOM    874  HB3 ASP A  57       4.611  -3.743  -8.436  1.00  0.99           H  
ATOM    875  N   ILE A  58       3.875  -3.210  -4.936  1.00  0.74           N  
ATOM    876  CA  ILE A  58       3.142  -2.248  -4.122  1.00  0.63           C  
ATOM    877  C   ILE A  58       4.148  -1.334  -3.423  1.00  0.59           C  
ATOM    878  O   ILE A  58       4.023  -0.109  -3.470  1.00  0.56           O  
ATOM    879  CB  ILE A  58       2.215  -2.998  -3.156  1.00  0.64           C  
ATOM    880  CG1 ILE A  58       1.001  -3.480  -3.962  1.00  0.59           C  
ATOM    881  CG2 ILE A  58       1.748  -2.125  -1.983  1.00  0.71           C  
ATOM    882  CD1 ILE A  58       0.343  -4.702  -3.329  1.00  0.83           C  
ATOM    883  H   ILE A  58       3.827  -4.198  -4.718  1.00  0.81           H  
ATOM    884  HA  ILE A  58       2.532  -1.621  -4.775  1.00  0.63           H  
ATOM    885  HB  ILE A  58       2.752  -3.855  -2.751  1.00  0.69           H  
ATOM    886 HG12 ILE A  58       0.272  -2.674  -4.052  1.00  0.61           H  
ATOM    887 HG13 ILE A  58       1.318  -3.763  -4.965  1.00  0.70           H  
ATOM    888 HG21 ILE A  58       2.593  -1.864  -1.346  1.00  1.71           H  
ATOM    889 HG22 ILE A  58       1.282  -1.212  -2.355  1.00  1.38           H  
ATOM    890 HG23 ILE A  58       1.031  -2.676  -1.379  1.00  1.79           H  
ATOM    891 HD11 ILE A  58       1.047  -5.533  -3.336  1.00  1.54           H  
ATOM    892 HD12 ILE A  58       0.024  -4.494  -2.310  1.00  2.09           H  
ATOM    893 HD13 ILE A  58      -0.525  -4.967  -3.927  1.00  1.85           H  
ATOM    894  N   ILE A  59       5.179  -1.926  -2.818  1.00  0.60           N  
ATOM    895  CA  ILE A  59       6.224  -1.166  -2.168  1.00  0.58           C  
ATOM    896  C   ILE A  59       6.942  -0.266  -3.191  1.00  0.64           C  
ATOM    897  O   ILE A  59       7.114   0.917  -2.920  1.00  0.66           O  
ATOM    898  CB  ILE A  59       7.129  -2.122  -1.376  1.00  0.74           C  
ATOM    899  CG1 ILE A  59       6.316  -2.850  -0.285  1.00  0.83           C  
ATOM    900  CG2 ILE A  59       8.255  -1.324  -0.721  1.00  0.85           C  
ATOM    901  CD1 ILE A  59       7.008  -4.127   0.191  1.00  1.19           C  
ATOM    902  H   ILE A  59       5.261  -2.936  -2.807  1.00  0.65           H  
ATOM    903  HA  ILE A  59       5.749  -0.509  -1.439  1.00  0.52           H  
ATOM    904  HB  ILE A  59       7.560  -2.851  -2.058  1.00  0.84           H  
ATOM    905 HG12 ILE A  59       6.157  -2.183   0.564  1.00  1.41           H  
ATOM    906 HG13 ILE A  59       5.341  -3.157  -0.660  1.00  1.27           H  
ATOM    907 HG21 ILE A  59       8.906  -1.979  -0.146  1.00  1.86           H  
ATOM    908 HG22 ILE A  59       8.839  -0.839  -1.497  1.00  1.21           H  
ATOM    909 HG23 ILE A  59       7.836  -0.562  -0.067  1.00  2.00           H  
ATOM    910 HD11 ILE A  59       6.402  -4.600   0.963  1.00  2.29           H  
ATOM    911 HD12 ILE A  59       7.094  -4.813  -0.649  1.00  1.97           H  
ATOM    912 HD13 ILE A  59       7.995  -3.912   0.597  1.00  2.00           H  
ATOM    913  N   HIS A  60       7.297  -0.775  -4.380  1.00  0.74           N  
ATOM    914  CA  HIS A  60       7.847   0.032  -5.470  1.00  0.84           C  
ATOM    915  C   HIS A  60       6.957   1.242  -5.730  1.00  0.77           C  
ATOM    916  O   HIS A  60       7.454   2.347  -5.929  1.00  0.82           O  
ATOM    917  CB  HIS A  60       7.983  -0.754  -6.793  1.00  0.99           C  
ATOM    918  CG  HIS A  60       9.077  -1.788  -6.844  1.00  1.77           C  
ATOM    919  ND1 HIS A  60       9.040  -3.027  -7.461  1.00  3.05           N  
ATOM    920  CD2 HIS A  60      10.376  -1.541  -6.503  1.00  2.19           C  
ATOM    921  CE1 HIS A  60      10.293  -3.517  -7.434  1.00  3.72           C  
ATOM    922  NE2 HIS A  60      11.137  -2.672  -6.812  1.00  3.33           N  
ATOM    923  H   HIS A  60       7.128  -1.755  -4.556  1.00  0.79           H  
ATOM    924  HA  HIS A  60       8.826   0.403  -5.165  1.00  0.92           H  
ATOM    925  HB2 HIS A  60       7.037  -1.206  -7.072  1.00  1.67           H  
ATOM    926  HB3 HIS A  60       8.225  -0.032  -7.575  1.00  1.24           H  
ATOM    927  HD1 HIS A  60       8.239  -3.506  -7.875  1.00  3.71           H  
ATOM    928  HD2 HIS A  60      10.752  -0.608  -6.114  1.00  2.35           H  
ATOM    929  HE1 HIS A  60      10.576  -4.484  -7.824  1.00  4.77           H  
ATOM    930  N   THR A  61       5.639   1.038  -5.746  1.00  0.70           N  
ATOM    931  CA  THR A  61       4.714   2.113  -6.045  1.00  0.69           C  
ATOM    932  C   THR A  61       4.806   3.153  -4.926  1.00  0.65           C  
ATOM    933  O   THR A  61       5.089   4.322  -5.183  1.00  0.79           O  
ATOM    934  CB  THR A  61       3.299   1.552  -6.264  1.00  0.70           C  
ATOM    935  OG1 THR A  61       3.344   0.493  -7.201  1.00  0.98           O  
ATOM    936  CG2 THR A  61       2.368   2.627  -6.828  1.00  0.84           C  
ATOM    937  H   THR A  61       5.275   0.122  -5.496  1.00  0.69           H  
ATOM    938  HA  THR A  61       5.032   2.580  -6.979  1.00  0.79           H  
ATOM    939  HB  THR A  61       2.883   1.180  -5.328  1.00  0.65           H  
ATOM    940  HG1 THR A  61       3.911  -0.214  -6.868  1.00  1.61           H  
ATOM    941 HG21 THR A  61       1.409   2.182  -7.087  1.00  1.72           H  
ATOM    942 HG22 THR A  61       2.203   3.405  -6.087  1.00  1.50           H  
ATOM    943 HG23 THR A  61       2.798   3.065  -7.728  1.00  1.88           H  
ATOM    944  N   ILE A  62       4.623   2.714  -3.679  1.00  0.54           N  
ATOM    945  CA  ILE A  62       4.724   3.559  -2.492  1.00  0.53           C  
ATOM    946  C   ILE A  62       6.018   4.386  -2.519  1.00  0.59           C  
ATOM    947  O   ILE A  62       5.964   5.612  -2.409  1.00  0.65           O  
ATOM    948  CB  ILE A  62       4.587   2.670  -1.241  1.00  0.48           C  
ATOM    949  CG1 ILE A  62       3.129   2.192  -1.123  1.00  0.59           C  
ATOM    950  CG2 ILE A  62       4.973   3.416   0.044  1.00  0.49           C  
ATOM    951  CD1 ILE A  62       2.952   1.032  -0.141  1.00  1.46           C  
ATOM    952  H   ILE A  62       4.463   1.718  -3.544  1.00  0.49           H  
ATOM    953  HA  ILE A  62       3.890   4.261  -2.507  1.00  0.56           H  
ATOM    954  HB  ILE A  62       5.240   1.806  -1.372  1.00  0.58           H  
ATOM    955 HG12 ILE A  62       2.505   3.026  -0.800  1.00  0.93           H  
ATOM    956 HG13 ILE A  62       2.773   1.847  -2.092  1.00  1.50           H  
ATOM    957 HG21 ILE A  62       4.853   2.769   0.908  1.00  1.62           H  
ATOM    958 HG22 ILE A  62       6.014   3.735   0.016  1.00  1.49           H  
ATOM    959 HG23 ILE A  62       4.321   4.280   0.173  1.00  1.54           H  
ATOM    960 HD11 ILE A  62       1.925   0.672  -0.201  1.00  2.05           H  
ATOM    961 HD12 ILE A  62       3.628   0.220  -0.408  1.00  2.21           H  
ATOM    962 HD13 ILE A  62       3.149   1.351   0.881  1.00  2.43           H  
ATOM    963  N   GLU A  63       7.166   3.722  -2.691  1.00  0.62           N  
ATOM    964  CA  GLU A  63       8.461   4.369  -2.856  1.00  0.75           C  
ATOM    965  C   GLU A  63       8.391   5.412  -3.977  1.00  0.76           C  
ATOM    966  O   GLU A  63       8.736   6.576  -3.781  1.00  0.84           O  
ATOM    967  CB  GLU A  63       9.539   3.307  -3.139  1.00  0.88           C  
ATOM    968  CG  GLU A  63       9.841   2.435  -1.908  1.00  0.99           C  
ATOM    969  CD  GLU A  63      10.777   1.270  -2.219  1.00  1.05           C  
ATOM    970  OE1 GLU A  63      11.243   1.153  -3.373  1.00  1.75           O  
ATOM    971  OE2 GLU A  63      11.008   0.443  -1.311  1.00  2.18           O  
ATOM    972  H   GLU A  63       7.138   2.712  -2.769  1.00  0.61           H  
ATOM    973  HA  GLU A  63       8.724   4.880  -1.933  1.00  0.87           H  
ATOM    974  HB2 GLU A  63       9.221   2.670  -3.964  1.00  1.36           H  
ATOM    975  HB3 GLU A  63      10.465   3.804  -3.433  1.00  1.32           H  
ATOM    976  HG2 GLU A  63      10.307   3.052  -1.139  1.00  1.47           H  
ATOM    977  HG3 GLU A  63       8.920   2.023  -1.502  1.00  1.42           H  
ATOM    978  N   SER A  64       7.934   4.987  -5.157  1.00  0.77           N  
ATOM    979  CA  SER A  64       7.911   5.810  -6.356  1.00  0.86           C  
ATOM    980  C   SER A  64       7.014   7.042  -6.221  1.00  0.88           C  
ATOM    981  O   SER A  64       7.245   8.002  -6.953  1.00  1.10           O  
ATOM    982  CB  SER A  64       7.500   4.981  -7.578  1.00  0.95           C  
ATOM    983  OG  SER A  64       7.679   5.739  -8.762  1.00  1.30           O  
ATOM    984  H   SER A  64       7.634   4.022  -5.237  1.00  0.76           H  
ATOM    985  HA  SER A  64       8.931   6.161  -6.526  1.00  0.91           H  
ATOM    986  HB2 SER A  64       8.120   4.087  -7.648  1.00  1.44           H  
ATOM    987  HB3 SER A  64       6.454   4.684  -7.485  1.00  1.30           H  
ATOM    988  HG  SER A  64       7.455   6.661  -8.582  1.00  1.81           H  
ATOM    989  N   LEU A  65       5.979   7.023  -5.372  1.00  0.75           N  
ATOM    990  CA  LEU A  65       5.210   8.227  -5.105  1.00  0.78           C  
ATOM    991  C   LEU A  65       6.071   9.238  -4.335  1.00  0.86           C  
ATOM    992  O   LEU A  65       6.686  10.112  -4.941  1.00  1.23           O  
ATOM    993  CB  LEU A  65       3.903   7.895  -4.368  1.00  0.75           C  
ATOM    994  CG  LEU A  65       2.703   7.511  -5.250  1.00  0.75           C  
ATOM    995  CD1 LEU A  65       2.339   8.566  -6.301  1.00  2.20           C  
ATOM    996  CD2 LEU A  65       2.849   6.147  -5.915  1.00  2.20           C  
ATOM    997  H   LEU A  65       5.718   6.159  -4.904  1.00  0.73           H  
ATOM    998  HA  LEU A  65       4.962   8.707  -6.049  1.00  0.86           H  
ATOM    999  HB2 LEU A  65       4.086   7.097  -3.649  1.00  0.76           H  
ATOM   1000  HB3 LEU A  65       3.598   8.779  -3.814  1.00  0.83           H  
ATOM   1001  HG  LEU A  65       1.864   7.420  -4.566  1.00  1.80           H  
ATOM   1002 HD11 LEU A  65       2.340   9.560  -5.858  1.00  3.12           H  
ATOM   1003 HD12 LEU A  65       3.043   8.541  -7.134  1.00  3.25           H  
ATOM   1004 HD13 LEU A  65       1.343   8.357  -6.692  1.00  2.77           H  
ATOM   1005 HD21 LEU A  65       1.971   5.936  -6.524  1.00  2.61           H  
ATOM   1006 HD22 LEU A  65       3.734   6.117  -6.551  1.00  3.17           H  
ATOM   1007 HD23 LEU A  65       2.913   5.396  -5.131  1.00  3.33           H  
ATOM   1008  N   GLY A  66       6.042   9.219  -2.999  1.00  0.69           N  
ATOM   1009  CA  GLY A  66       6.928  10.066  -2.209  1.00  0.82           C  
ATOM   1010  C   GLY A  66       7.058   9.562  -0.777  1.00  0.68           C  
ATOM   1011  O   GLY A  66       6.977  10.367   0.149  1.00  0.97           O  
ATOM   1012  H   GLY A  66       5.533   8.485  -2.523  1.00  0.66           H  
ATOM   1013  HA2 GLY A  66       7.925  10.073  -2.651  1.00  0.91           H  
ATOM   1014  HA3 GLY A  66       6.540  11.086  -2.202  1.00  1.16           H  
ATOM   1015  N   PHE A  67       7.161   8.245  -0.584  1.00  0.58           N  
ATOM   1016  CA  PHE A  67       6.912   7.614   0.706  1.00  0.51           C  
ATOM   1017  C   PHE A  67       7.952   6.524   0.968  1.00  0.62           C  
ATOM   1018  O   PHE A  67       8.761   6.221   0.098  1.00  0.93           O  
ATOM   1019  CB  PHE A  67       5.506   7.002   0.690  1.00  0.56           C  
ATOM   1020  CG  PHE A  67       4.395   7.908   0.191  1.00  0.67           C  
ATOM   1021  CD1 PHE A  67       4.205   9.179   0.763  1.00  1.59           C  
ATOM   1022  CD2 PHE A  67       3.534   7.470  -0.832  1.00  2.50           C  
ATOM   1023  CE1 PHE A  67       3.135   9.986   0.346  1.00  1.46           C  
ATOM   1024  CE2 PHE A  67       2.448   8.267  -1.228  1.00  2.71           C  
ATOM   1025  CZ  PHE A  67       2.210   9.495  -0.589  1.00  1.08           C  
ATOM   1026  H   PHE A  67       7.328   7.629  -1.372  1.00  0.73           H  
ATOM   1027  HA  PHE A  67       6.961   8.349   1.515  1.00  0.52           H  
ATOM   1028  HB2 PHE A  67       5.560   6.133   0.040  1.00  0.69           H  
ATOM   1029  HB3 PHE A  67       5.245   6.656   1.691  1.00  0.59           H  
ATOM   1030  HD1 PHE A  67       4.878   9.546   1.524  1.00  3.13           H  
ATOM   1031  HD2 PHE A  67       3.668   6.496  -1.278  1.00  3.92           H  
ATOM   1032  HE1 PHE A  67       2.982  10.943   0.824  1.00  2.84           H  
ATOM   1033  HE2 PHE A  67       1.747   7.890  -1.958  1.00  4.28           H  
ATOM   1034  HZ  PHE A  67       1.265   9.997  -0.727  1.00  1.36           H  
ATOM   1035  N   GLU A  68       7.888   5.910   2.152  1.00  0.52           N  
ATOM   1036  CA  GLU A  68       8.608   4.695   2.498  1.00  0.61           C  
ATOM   1037  C   GLU A  68       7.616   3.754   3.184  1.00  0.56           C  
ATOM   1038  O   GLU A  68       6.552   4.196   3.628  1.00  0.77           O  
ATOM   1039  CB  GLU A  68       9.755   5.015   3.459  1.00  0.92           C  
ATOM   1040  CG  GLU A  68      10.965   5.694   2.819  1.00  2.33           C  
ATOM   1041  CD  GLU A  68      12.076   5.907   3.846  1.00  3.00           C  
ATOM   1042  OE1 GLU A  68      12.001   5.262   4.918  1.00  3.08           O  
ATOM   1043  OE2 GLU A  68      12.981   6.710   3.541  1.00  4.22           O  
ATOM   1044  H   GLU A  68       7.165   6.170   2.806  1.00  0.55           H  
ATOM   1045  HA  GLU A  68       8.998   4.202   1.605  1.00  0.76           H  
ATOM   1046  HB2 GLU A  68       9.408   5.671   4.256  1.00  1.23           H  
ATOM   1047  HB3 GLU A  68      10.108   4.078   3.887  1.00  1.73           H  
ATOM   1048  HG2 GLU A  68      11.346   5.063   2.017  1.00  3.07           H  
ATOM   1049  HG3 GLU A  68      10.675   6.660   2.406  1.00  2.95           H  
ATOM   1050  N   ALA A  69       7.972   2.470   3.303  1.00  0.64           N  
ATOM   1051  CA  ALA A  69       7.160   1.459   3.963  1.00  0.84           C  
ATOM   1052  C   ALA A  69       8.000   0.526   4.837  1.00  1.02           C  
ATOM   1053  O   ALA A  69       9.226   0.480   4.737  1.00  1.27           O  
ATOM   1054  CB  ALA A  69       6.405   0.648   2.907  1.00  1.09           C  
ATOM   1055  H   ALA A  69       8.862   2.173   2.930  1.00  0.72           H  
ATOM   1056  HA  ALA A  69       6.434   1.955   4.601  1.00  0.89           H  
ATOM   1057  HB1 ALA A  69       5.753   1.304   2.335  1.00  1.75           H  
ATOM   1058  HB2 ALA A  69       7.113   0.165   2.233  1.00  1.74           H  
ATOM   1059  HB3 ALA A  69       5.799  -0.113   3.393  1.00  2.27           H  
ATOM   1060  N   SER A  70       7.329  -0.252   5.688  1.00  1.00           N  
ATOM   1061  CA  SER A  70       7.855  -1.463   6.307  1.00  1.03           C  
ATOM   1062  C   SER A  70       6.661  -2.381   6.560  1.00  0.99           C  
ATOM   1063  O   SER A  70       5.548  -1.880   6.656  1.00  0.96           O  
ATOM   1064  CB  SER A  70       8.577  -1.124   7.616  1.00  1.15           C  
ATOM   1065  OG  SER A  70       9.641  -0.221   7.367  1.00  1.78           O  
ATOM   1066  H   SER A  70       6.328  -0.094   5.803  1.00  0.90           H  
ATOM   1067  HA  SER A  70       8.543  -1.959   5.620  1.00  1.09           H  
ATOM   1068  HB2 SER A  70       7.864  -0.683   8.317  1.00  1.99           H  
ATOM   1069  HB3 SER A  70       8.970  -2.045   8.052  1.00  1.49           H  
ATOM   1070  HG  SER A  70       9.803  -0.217   6.408  1.00  2.05           H  
ATOM   1071  N   LEU A  71       6.851  -3.697   6.650  1.00  1.33           N  
ATOM   1072  CA  LEU A  71       5.747  -4.618   6.911  1.00  1.32           C  
ATOM   1073  C   LEU A  71       5.291  -4.461   8.368  1.00  1.75           C  
ATOM   1074  O   LEU A  71       6.120  -4.197   9.237  1.00  2.47           O  
ATOM   1075  CB  LEU A  71       6.177  -6.062   6.611  1.00  1.74           C  
ATOM   1076  CG  LEU A  71       6.337  -6.402   5.117  1.00  1.56           C  
ATOM   1077  CD1 LEU A  71       7.407  -5.580   4.387  1.00  2.68           C  
ATOM   1078  CD2 LEU A  71       6.701  -7.886   4.996  1.00  2.47           C  
ATOM   1079  H   LEU A  71       7.781  -4.081   6.586  1.00  1.73           H  
ATOM   1080  HA  LEU A  71       4.897  -4.388   6.269  1.00  0.98           H  
ATOM   1081  HB2 LEU A  71       7.099  -6.289   7.150  1.00  2.49           H  
ATOM   1082  HB3 LEU A  71       5.390  -6.711   6.990  1.00  2.77           H  
ATOM   1083  HG  LEU A  71       5.379  -6.248   4.616  1.00  2.69           H  
ATOM   1084 HD11 LEU A  71       8.346  -5.607   4.941  1.00  3.38           H  
ATOM   1085 HD12 LEU A  71       7.572  -5.996   3.393  1.00  2.88           H  
ATOM   1086 HD13 LEU A  71       7.079  -4.549   4.263  1.00  3.97           H  
ATOM   1087 HD21 LEU A  71       6.739  -8.178   3.946  1.00  2.58           H  
ATOM   1088 HD22 LEU A  71       7.671  -8.074   5.455  1.00  3.30           H  
ATOM   1089 HD23 LEU A  71       5.948  -8.491   5.498  1.00  3.74           H  
ATOM   1090  N   VAL A  72       3.986  -4.591   8.633  1.00  1.93           N  
ATOM   1091  CA  VAL A  72       3.446  -4.543   9.990  1.00  2.49           C  
ATOM   1092  C   VAL A  72       3.878  -5.806  10.736  1.00  1.78           C  
ATOM   1093  O   VAL A  72       4.630  -5.739  11.705  1.00  2.79           O  
ATOM   1094  CB  VAL A  72       1.909  -4.399   9.960  1.00  3.40           C  
ATOM   1095  CG1 VAL A  72       1.295  -4.508  11.362  1.00  3.81           C  
ATOM   1096  CG2 VAL A  72       1.510  -3.041   9.378  1.00  4.41           C  
ATOM   1097  H   VAL A  72       3.344  -4.768   7.865  1.00  2.11           H  
ATOM   1098  HA  VAL A  72       3.863  -3.680  10.511  1.00  3.49           H  
ATOM   1099  HB  VAL A  72       1.479  -5.182   9.333  1.00  4.30           H  
ATOM   1100 HG11 VAL A  72       1.749  -3.773  12.028  1.00  3.66           H  
ATOM   1101 HG12 VAL A  72       0.222  -4.321  11.308  1.00  4.78           H  
ATOM   1102 HG13 VAL A  72       1.443  -5.505  11.775  1.00  4.29           H  
ATOM   1103 HG21 VAL A  72       1.881  -2.240  10.015  1.00  4.39           H  
ATOM   1104 HG22 VAL A  72       1.933  -2.930   8.387  1.00  4.93           H  
ATOM   1105 HG23 VAL A  72       0.424  -2.966   9.306  1.00  5.54           H  
ATOM   1106  N   LYS A  73       3.378  -6.957  10.283  1.00  1.71           N  
ATOM   1107  CA  LYS A  73       3.794  -8.256  10.787  1.00  1.62           C  
ATOM   1108  C   LYS A  73       5.061  -8.696  10.058  1.00  2.55           C  
ATOM   1109  O   LYS A  73       5.398  -8.147   9.010  1.00  3.96           O  
ATOM   1110  CB  LYS A  73       2.654  -9.285  10.672  1.00  2.23           C  
ATOM   1111  CG  LYS A  73       2.236  -9.749   9.260  1.00  1.94           C  
ATOM   1112  CD  LYS A  73       1.412  -8.723   8.464  1.00  2.65           C  
ATOM   1113  CE  LYS A  73       0.527  -9.381   7.393  1.00  3.18           C  
ATOM   1114  NZ  LYS A  73       1.307 -10.097   6.362  1.00  3.89           N  
ATOM   1115  H   LYS A  73       2.818  -6.931   9.449  1.00  2.74           H  
ATOM   1116  HA  LYS A  73       4.032  -8.161  11.848  1.00  2.55           H  
ATOM   1117  HB2 LYS A  73       2.985 -10.178  11.206  1.00  3.30           H  
ATOM   1118  HB3 LYS A  73       1.778  -8.903  11.196  1.00  3.38           H  
ATOM   1119  HG2 LYS A  73       3.114 -10.050   8.685  1.00  2.46           H  
ATOM   1120  HG3 LYS A  73       1.624 -10.640   9.404  1.00  2.74           H  
ATOM   1121  HD2 LYS A  73       0.747  -8.183   9.143  1.00  3.51           H  
ATOM   1122  HD3 LYS A  73       2.083  -8.013   7.978  1.00  3.47           H  
ATOM   1123  HE2 LYS A  73      -0.181 -10.067   7.861  1.00  3.58           H  
ATOM   1124  HE3 LYS A  73      -0.055  -8.603   6.897  1.00  4.08           H  
ATOM   1125  HZ1 LYS A  73       1.733 -10.964   6.699  1.00  4.10           H  
ATOM   1126  HZ2 LYS A  73       0.763 -10.302   5.539  1.00  4.71           H  
ATOM   1127  HZ3 LYS A  73       2.154  -9.593   6.091  1.00  4.39           H  
ATOM   1128  N   ILE A  74       5.748  -9.714  10.580  1.00  3.08           N  
ATOM   1129  CA  ILE A  74       6.706 -10.447   9.769  1.00  4.76           C  
ATOM   1130  C   ILE A  74       5.901 -11.191   8.697  1.00  5.89           C  
ATOM   1131  O   ILE A  74       4.947 -11.885   9.041  1.00  6.08           O  
ATOM   1132  CB  ILE A  74       7.599 -11.360  10.638  1.00  5.46           C  
ATOM   1133  CG1 ILE A  74       6.817 -12.439  11.415  1.00  5.61           C  
ATOM   1134  CG2 ILE A  74       8.429 -10.485  11.591  1.00  5.99           C  
ATOM   1135  CD1 ILE A  74       7.717 -13.314  12.293  1.00  6.42           C  
ATOM   1136  H   ILE A  74       5.411 -10.148  11.425  1.00  3.10           H  
ATOM   1137  HA  ILE A  74       7.364  -9.731   9.274  1.00  5.42           H  
ATOM   1138  HB  ILE A  74       8.294 -11.868   9.968  1.00  6.40           H  
ATOM   1139 HG12 ILE A  74       6.058 -11.982  12.049  1.00  5.22           H  
ATOM   1140 HG13 ILE A  74       6.326 -13.105  10.706  1.00  6.35           H  
ATOM   1141 HG21 ILE A  74       8.898  -9.671  11.035  1.00  6.66           H  
ATOM   1142 HG22 ILE A  74       7.794 -10.063  12.370  1.00  5.88           H  
ATOM   1143 HG23 ILE A  74       9.221 -11.073  12.053  1.00  6.62           H  
ATOM   1144 HD11 ILE A  74       8.112 -12.740  13.132  1.00  6.29           H  
ATOM   1145 HD12 ILE A  74       7.129 -14.142  12.690  1.00  6.88           H  
ATOM   1146 HD13 ILE A  74       8.540 -13.715  11.701  1.00  7.39           H  
ATOM   1147  N   GLU A  75       6.245 -10.979   7.424  1.00  7.20           N  
ATOM   1148  CA  GLU A  75       5.538 -11.517   6.270  1.00  8.66           C  
ATOM   1149  C   GLU A  75       4.073 -11.055   6.264  1.00  8.95           C  
ATOM   1150  O   GLU A  75       3.833  -9.848   6.030  1.00  9.35           O  
ATOM   1151  CB  GLU A  75       5.713 -13.041   6.189  1.00  9.44           C  
ATOM   1152  CG  GLU A  75       7.201 -13.428   6.162  1.00  9.98           C  
ATOM   1153  CD  GLU A  75       7.386 -14.924   5.946  1.00 11.21           C  
ATOM   1154  OE1 GLU A  75       7.128 -15.365   4.805  1.00 12.32           O  
ATOM   1155  OE2 GLU A  75       7.788 -15.596   6.920  1.00 11.38           O  
ATOM   1156  OXT GLU A  75       3.154 -11.873   6.496  1.00  9.33           O  
ATOM   1157  H   GLU A  75       7.004 -10.346   7.231  1.00  7.46           H  
ATOM   1158  HA  GLU A  75       6.001 -11.093   5.380  1.00  9.59           H  
ATOM   1159  HB2 GLU A  75       5.227 -13.524   7.037  1.00  9.03           H  
ATOM   1160  HB3 GLU A  75       5.237 -13.400   5.276  1.00 10.55           H  
ATOM   1161  HG2 GLU A  75       7.702 -12.905   5.347  1.00 10.61           H  
ATOM   1162  HG3 GLU A  75       7.680 -13.157   7.103  1.00  9.36           H  
TER    1163      GLU A  75                                                      
HETATM 1164 CU   CU1 A  76       0.211  14.672   2.598  1.00  0.61          CU  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1       2.650 -16.385  -1.583  1.00 10.41           N  
ATOM      2  CA  MET A   1       2.134 -17.415  -2.500  1.00  9.35           C  
ATOM      3  C   MET A   1       0.787 -16.925  -3.030  1.00  7.49           C  
ATOM      4  O   MET A   1       0.761 -15.898  -3.696  1.00  7.56           O  
ATOM      5  CB  MET A   1       2.084 -18.786  -1.806  1.00  9.94           C  
ATOM      6  CG  MET A   1       1.733 -19.932  -2.771  1.00  9.90           C  
ATOM      7  SD  MET A   1       0.531 -21.128  -2.133  1.00  9.85           S  
ATOM      8  CE  MET A   1       1.422 -21.771  -0.698  1.00 11.37           C  
ATOM      9  H1  MET A   1       2.153 -16.401  -0.707  1.00 10.24           H  
ATOM     10  H2  MET A   1       3.643 -16.448  -1.436  1.00 11.83           H  
ATOM     11  H3  MET A   1       2.411 -15.456  -1.951  1.00 10.01           H  
ATOM     12  HA  MET A   1       2.817 -17.477  -3.350  1.00  9.90           H  
ATOM     13  HB2 MET A   1       3.060 -19.004  -1.369  1.00 11.19           H  
ATOM     14  HB3 MET A   1       1.361 -18.749  -0.989  1.00  9.64           H  
ATOM     15  HG2 MET A   1       1.308 -19.538  -3.693  1.00  9.45           H  
ATOM     16  HG3 MET A   1       2.643 -20.471  -3.035  1.00 10.76           H  
ATOM     17  HE1 MET A   1       2.363 -22.213  -1.025  1.00 12.21           H  
ATOM     18  HE2 MET A   1       1.617 -20.967   0.009  1.00 11.89           H  
ATOM     19  HE3 MET A   1       0.810 -22.533  -0.219  1.00 11.32           H  
ATOM     20  N   GLY A   2      -0.329 -17.577  -2.686  1.00  6.37           N  
ATOM     21  CA  GLY A   2      -1.654 -17.028  -2.930  1.00  4.97           C  
ATOM     22  C   GLY A   2      -1.936 -15.924  -1.911  1.00  4.71           C  
ATOM     23  O   GLY A   2      -2.807 -16.088  -1.062  1.00  4.99           O  
ATOM     24  H   GLY A   2      -0.275 -18.421  -2.137  1.00  6.96           H  
ATOM     25  HA2 GLY A   2      -1.737 -16.637  -3.944  1.00  4.92           H  
ATOM     26  HA3 GLY A   2      -2.390 -17.824  -2.808  1.00  4.86           H  
ATOM     27  N   ASP A   3      -1.158 -14.836  -1.966  1.00  4.88           N  
ATOM     28  CA  ASP A   3      -1.114 -13.790  -0.949  1.00  4.92           C  
ATOM     29  C   ASP A   3      -2.520 -13.301  -0.612  1.00  2.60           C  
ATOM     30  O   ASP A   3      -2.959 -13.376   0.536  1.00  3.06           O  
ATOM     31  CB  ASP A   3      -0.257 -12.607  -1.433  1.00  6.51           C  
ATOM     32  CG  ASP A   3       1.236 -12.894  -1.531  1.00  8.40           C  
ATOM     33  OD1 ASP A   3       1.616 -14.086  -1.463  1.00  9.14           O  
ATOM     34  OD2 ASP A   3       1.984 -11.906  -1.690  1.00  9.53           O  
ATOM     35  H   ASP A   3      -0.427 -14.815  -2.672  1.00  5.47           H  
ATOM     36  HA  ASP A   3      -0.668 -14.199  -0.042  1.00  6.22           H  
ATOM     37  HB2 ASP A   3      -0.614 -12.270  -2.404  1.00  6.55           H  
ATOM     38  HB3 ASP A   3      -0.376 -11.787  -0.724  1.00  6.96           H  
ATOM     39  N   GLY A   4      -3.219 -12.766  -1.615  1.00  1.25           N  
ATOM     40  CA  GLY A   4      -4.560 -12.238  -1.463  1.00  1.86           C  
ATOM     41  C   GLY A   4      -4.523 -10.882  -0.767  1.00  1.59           C  
ATOM     42  O   GLY A   4      -4.911  -9.882  -1.365  1.00  1.84           O  
ATOM     43  H   GLY A   4      -2.779 -12.680  -2.518  1.00  2.32           H  
ATOM     44  HA2 GLY A   4      -5.002 -12.123  -2.453  1.00  3.26           H  
ATOM     45  HA3 GLY A   4      -5.175 -12.931  -0.886  1.00  3.33           H  
ATOM     46  N   VAL A   5      -4.072 -10.854   0.491  1.00  1.35           N  
ATOM     47  CA  VAL A   5      -4.021  -9.685   1.357  1.00  1.19           C  
ATOM     48  C   VAL A   5      -2.581  -9.397   1.779  1.00  1.17           C  
ATOM     49  O   VAL A   5      -1.850 -10.313   2.149  1.00  1.54           O  
ATOM     50  CB  VAL A   5      -4.959  -9.888   2.564  1.00  1.37           C  
ATOM     51  CG1 VAL A   5      -4.740 -11.220   3.296  1.00  1.71           C  
ATOM     52  CG2 VAL A   5      -4.827  -8.742   3.574  1.00  2.14           C  
ATOM     53  H   VAL A   5      -3.694 -11.717   0.869  1.00  1.45           H  
ATOM     54  HA  VAL A   5      -4.372  -8.819   0.809  1.00  1.10           H  
ATOM     55  HB  VAL A   5      -5.984  -9.886   2.188  1.00  2.44           H  
ATOM     56 HG11 VAL A   5      -5.431 -11.286   4.138  1.00  2.34           H  
ATOM     57 HG12 VAL A   5      -4.932 -12.063   2.632  1.00  2.71           H  
ATOM     58 HG13 VAL A   5      -3.721 -11.288   3.676  1.00  2.30           H  
ATOM     59 HG21 VAL A   5      -3.869  -8.792   4.093  1.00  2.57           H  
ATOM     60 HG22 VAL A   5      -4.902  -7.782   3.065  1.00  3.03           H  
ATOM     61 HG23 VAL A   5      -5.624  -8.821   4.311  1.00  2.84           H  
ATOM     62  N   LEU A   6      -2.180  -8.123   1.743  1.00  0.99           N  
ATOM     63  CA  LEU A   6      -0.877  -7.675   2.175  1.00  1.06           C  
ATOM     64  C   LEU A   6      -1.004  -6.258   2.739  1.00  0.99           C  
ATOM     65  O   LEU A   6      -1.290  -5.312   2.003  1.00  1.25           O  
ATOM     66  CB  LEU A   6       0.057  -7.724   0.966  1.00  1.28           C  
ATOM     67  CG  LEU A   6       1.527  -7.956   1.315  1.00  1.51           C  
ATOM     68  CD1 LEU A   6       2.067  -7.009   2.391  1.00  2.01           C  
ATOM     69  CD2 LEU A   6       1.805  -9.419   1.683  1.00  3.14           C  
ATOM     70  H   LEU A   6      -2.759  -7.402   1.332  1.00  1.00           H  
ATOM     71  HA  LEU A   6      -0.510  -8.338   2.955  1.00  1.24           H  
ATOM     72  HB2 LEU A   6      -0.247  -8.536   0.304  1.00  1.68           H  
ATOM     73  HB3 LEU A   6      -0.038  -6.792   0.410  1.00  1.43           H  
ATOM     74  HG  LEU A   6       2.045  -7.736   0.391  1.00  2.23           H  
ATOM     75 HD11 LEU A   6       1.653  -7.256   3.367  1.00  3.18           H  
ATOM     76 HD12 LEU A   6       3.151  -7.106   2.440  1.00  2.42           H  
ATOM     77 HD13 LEU A   6       1.816  -5.979   2.135  1.00  2.84           H  
ATOM     78 HD21 LEU A   6       2.878  -9.569   1.796  1.00  3.50           H  
ATOM     79 HD22 LEU A   6       1.309  -9.686   2.616  1.00  4.13           H  
ATOM     80 HD23 LEU A   6       1.445 -10.078   0.891  1.00  3.96           H  
ATOM     81  N   GLU A   7      -0.791  -6.111   4.049  1.00  0.97           N  
ATOM     82  CA  GLU A   7      -0.745  -4.813   4.703  1.00  1.10           C  
ATOM     83  C   GLU A   7       0.693  -4.444   5.024  1.00  1.02           C  
ATOM     84  O   GLU A   7       1.312  -5.091   5.875  1.00  1.17           O  
ATOM     85  CB  GLU A   7      -1.633  -4.716   5.948  1.00  1.49           C  
ATOM     86  CG  GLU A   7      -2.474  -5.963   6.200  1.00  1.79           C  
ATOM     87  CD  GLU A   7      -3.061  -5.876   7.588  1.00  2.13           C  
ATOM     88  OE1 GLU A   7      -2.242  -6.119   8.508  1.00  2.72           O  
ATOM     89  OE2 GLU A   7      -4.254  -5.514   7.679  1.00  2.95           O  
ATOM     90  H   GLU A   7      -0.571  -6.926   4.597  1.00  1.12           H  
ATOM     91  HA  GLU A   7      -1.129  -4.082   4.018  1.00  1.22           H  
ATOM     92  HB2 GLU A   7      -1.024  -4.505   6.828  1.00  2.25           H  
ATOM     93  HB3 GLU A   7      -2.309  -3.867   5.846  1.00  2.94           H  
ATOM     94  HG2 GLU A   7      -3.256  -6.059   5.448  1.00  2.93           H  
ATOM     95  HG3 GLU A   7      -1.850  -6.845   6.176  1.00  2.64           H  
ATOM     96  N   LEU A   8       1.184  -3.398   4.364  1.00  1.09           N  
ATOM     97  CA  LEU A   8       2.470  -2.787   4.649  1.00  1.06           C  
ATOM     98  C   LEU A   8       2.268  -1.750   5.754  1.00  0.78           C  
ATOM     99  O   LEU A   8       1.164  -1.227   5.903  1.00  0.73           O  
ATOM    100  CB  LEU A   8       2.996  -2.105   3.374  1.00  1.36           C  
ATOM    101  CG  LEU A   8       3.058  -3.018   2.138  1.00  1.26           C  
ATOM    102  CD1 LEU A   8       3.372  -2.186   0.890  1.00  2.26           C  
ATOM    103  CD2 LEU A   8       4.119  -4.107   2.308  1.00  2.51           C  
ATOM    104  H   LEU A   8       0.552  -2.890   3.749  1.00  1.33           H  
ATOM    105  HA  LEU A   8       3.180  -3.539   4.987  1.00  1.34           H  
ATOM    106  HB2 LEU A   8       2.331  -1.273   3.144  1.00  2.55           H  
ATOM    107  HB3 LEU A   8       3.991  -1.703   3.570  1.00  2.17           H  
ATOM    108  HG  LEU A   8       2.089  -3.489   1.972  1.00  1.88           H  
ATOM    109 HD11 LEU A   8       3.369  -2.829   0.010  1.00  3.37           H  
ATOM    110 HD12 LEU A   8       2.615  -1.412   0.758  1.00  2.42           H  
ATOM    111 HD13 LEU A   8       4.349  -1.717   0.984  1.00  3.01           H  
ATOM    112 HD21 LEU A   8       4.185  -4.704   1.397  1.00  3.47           H  
ATOM    113 HD22 LEU A   8       5.092  -3.658   2.510  1.00  3.00           H  
ATOM    114 HD23 LEU A   8       3.844  -4.760   3.133  1.00  3.43           H  
ATOM    115  N   VAL A   9       3.329  -1.410   6.489  1.00  0.79           N  
ATOM    116  CA  VAL A   9       3.486  -0.079   7.044  1.00  0.78           C  
ATOM    117  C   VAL A   9       3.997   0.790   5.893  1.00  0.78           C  
ATOM    118  O   VAL A   9       4.772   0.294   5.074  1.00  1.02           O  
ATOM    119  CB  VAL A   9       4.420  -0.096   8.273  1.00  0.81           C  
ATOM    120  CG1 VAL A   9       5.312   1.144   8.383  1.00  0.85           C  
ATOM    121  CG2 VAL A   9       3.589  -0.191   9.563  1.00  0.85           C  
ATOM    122  H   VAL A   9       4.206  -1.874   6.296  1.00  0.93           H  
ATOM    123  HA  VAL A   9       2.516   0.268   7.365  1.00  0.77           H  
ATOM    124  HB  VAL A   9       5.084  -0.958   8.207  1.00  0.86           H  
ATOM    125 HG11 VAL A   9       4.700   2.046   8.422  1.00  1.60           H  
ATOM    126 HG12 VAL A   9       5.910   1.080   9.290  1.00  1.51           H  
ATOM    127 HG13 VAL A   9       5.991   1.190   7.531  1.00  1.99           H  
ATOM    128 HG21 VAL A   9       3.013   0.727   9.717  1.00  1.67           H  
ATOM    129 HG22 VAL A   9       2.904  -1.037   9.504  1.00  2.03           H  
ATOM    130 HG23 VAL A   9       4.248  -0.326  10.419  1.00  1.60           H  
ATOM    131  N   VAL A  10       3.535   2.042   5.810  1.00  0.67           N  
ATOM    132  CA  VAL A  10       3.923   3.035   4.833  1.00  0.69           C  
ATOM    133  C   VAL A  10       4.150   4.340   5.595  1.00  0.71           C  
ATOM    134  O   VAL A  10       3.205   4.884   6.166  1.00  0.98           O  
ATOM    135  CB  VAL A  10       2.801   3.162   3.788  1.00  0.77           C  
ATOM    136  CG1 VAL A  10       3.030   4.368   2.877  1.00  1.97           C  
ATOM    137  CG2 VAL A  10       2.725   1.891   2.935  1.00  2.01           C  
ATOM    138  H   VAL A  10       2.881   2.386   6.498  1.00  0.70           H  
ATOM    139  HA  VAL A  10       4.847   2.749   4.342  1.00  0.69           H  
ATOM    140  HB  VAL A  10       1.844   3.305   4.295  1.00  1.18           H  
ATOM    141 HG11 VAL A  10       2.226   4.427   2.146  1.00  2.69           H  
ATOM    142 HG12 VAL A  10       3.029   5.277   3.473  1.00  2.57           H  
ATOM    143 HG13 VAL A  10       3.985   4.268   2.366  1.00  3.03           H  
ATOM    144 HG21 VAL A  10       2.372   1.059   3.544  1.00  2.83           H  
ATOM    145 HG22 VAL A  10       2.038   2.039   2.103  1.00  2.55           H  
ATOM    146 HG23 VAL A  10       3.709   1.651   2.534  1.00  3.00           H  
ATOM    147  N   ARG A  11       5.385   4.834   5.636  1.00  0.67           N  
ATOM    148  CA  ARG A  11       5.760   6.077   6.296  1.00  0.74           C  
ATOM    149  C   ARG A  11       6.140   7.138   5.262  1.00  0.77           C  
ATOM    150  O   ARG A  11       6.208   6.870   4.063  1.00  1.09           O  
ATOM    151  CB  ARG A  11       6.876   5.794   7.314  1.00  0.81           C  
ATOM    152  CG  ARG A  11       6.359   4.781   8.340  1.00  1.53           C  
ATOM    153  CD  ARG A  11       7.335   4.516   9.494  1.00  2.00           C  
ATOM    154  NE  ARG A  11       6.668   3.720  10.541  1.00  3.45           N  
ATOM    155  CZ  ARG A  11       5.648   4.181  11.285  1.00  5.02           C  
ATOM    156  NH1 ARG A  11       5.454   5.496  11.403  1.00  5.64           N  
ATOM    157  NH2 ARG A  11       4.785   3.346  11.872  1.00  6.57           N  
ATOM    158  H   ARG A  11       6.148   4.253   5.274  1.00  0.83           H  
ATOM    159  HA  ARG A  11       4.908   6.476   6.846  1.00  0.89           H  
ATOM    160  HB2 ARG A  11       7.764   5.401   6.824  1.00  1.33           H  
ATOM    161  HB3 ARG A  11       7.145   6.717   7.820  1.00  1.43           H  
ATOM    162  HG2 ARG A  11       5.410   5.154   8.724  1.00  2.16           H  
ATOM    163  HG3 ARG A  11       6.178   3.829   7.839  1.00  2.24           H  
ATOM    164  HD2 ARG A  11       8.177   3.945   9.095  1.00  2.38           H  
ATOM    165  HD3 ARG A  11       7.732   5.448   9.898  1.00  2.33           H  
ATOM    166  HE  ARG A  11       6.873   2.730  10.537  1.00  3.92           H  
ATOM    167 HH11 ARG A  11       6.090   6.151  10.978  1.00  5.03           H  
ATOM    168 HH12 ARG A  11       4.601   5.827  11.853  1.00  7.15           H  
ATOM    169 HH21 ARG A  11       4.877   2.344  11.789  1.00  6.71           H  
ATOM    170 HH22 ARG A  11       3.928   3.727  12.268  1.00  7.88           H  
ATOM    171  N   GLY A  12       6.326   8.380   5.714  1.00  0.94           N  
ATOM    172  CA  GLY A  12       6.559   9.519   4.836  1.00  1.08           C  
ATOM    173  C   GLY A  12       5.245  10.224   4.505  1.00  1.12           C  
ATOM    174  O   GLY A  12       5.162  11.442   4.626  1.00  1.30           O  
ATOM    175  H   GLY A  12       6.253   8.560   6.704  1.00  1.25           H  
ATOM    176  HA2 GLY A  12       7.216  10.221   5.350  1.00  1.18           H  
ATOM    177  HA3 GLY A  12       7.049   9.216   3.910  1.00  1.14           H  
ATOM    178  N   MET A  13       4.211   9.464   4.117  1.00  1.37           N  
ATOM    179  CA  MET A  13       2.914  10.005   3.714  1.00  1.53           C  
ATOM    180  C   MET A  13       2.350  10.980   4.751  1.00  1.38           C  
ATOM    181  O   MET A  13       1.884  12.066   4.433  1.00  2.92           O  
ATOM    182  CB  MET A  13       1.956   8.850   3.382  1.00  1.89           C  
ATOM    183  CG  MET A  13       1.477   8.011   4.572  1.00  0.96           C  
ATOM    184  SD  MET A  13       0.420   6.615   4.111  1.00  1.48           S  
ATOM    185  CE  MET A  13       0.009   5.991   5.752  1.00  1.22           C  
ATOM    186  H   MET A  13       4.359   8.469   4.009  1.00  1.72           H  
ATOM    187  HA  MET A  13       3.056  10.581   2.803  1.00  1.64           H  
ATOM    188  HB2 MET A  13       1.070   9.250   2.893  1.00  2.86           H  
ATOM    189  HB3 MET A  13       2.466   8.185   2.685  1.00  3.11           H  
ATOM    190  HG2 MET A  13       2.340   7.618   5.107  1.00  2.29           H  
ATOM    191  HG3 MET A  13       0.883   8.635   5.239  1.00  1.92           H  
ATOM    192  HE1 MET A  13       0.929   5.769   6.286  1.00  2.21           H  
ATOM    193  HE2 MET A  13      -0.555   6.745   6.296  1.00  1.85           H  
ATOM    194  HE3 MET A  13      -0.585   5.085   5.646  1.00  2.10           H  
ATOM    195  N   THR A  14       2.422  10.574   6.012  1.00  1.77           N  
ATOM    196  CA  THR A  14       1.994  11.310   7.197  1.00  2.09           C  
ATOM    197  C   THR A  14       0.504  11.714   7.221  1.00  2.15           C  
ATOM    198  O   THR A  14      -0.210  11.259   8.112  1.00  3.20           O  
ATOM    199  CB  THR A  14       2.995  12.423   7.585  1.00  2.39           C  
ATOM    200  OG1 THR A  14       2.684  12.888   8.882  1.00  3.21           O  
ATOM    201  CG2 THR A  14       3.106  13.634   6.652  1.00  2.14           C  
ATOM    202  H   THR A  14       2.861   9.677   6.121  1.00  3.01           H  
ATOM    203  HA  THR A  14       2.088  10.577   7.999  1.00  2.37           H  
ATOM    204  HB  THR A  14       3.987  11.968   7.636  1.00  2.66           H  
ATOM    205  HG1 THR A  14       3.338  13.540   9.147  1.00  3.34           H  
ATOM    206 HG21 THR A  14       2.136  14.096   6.486  1.00  2.51           H  
ATOM    207 HG22 THR A  14       3.769  14.376   7.096  1.00  2.79           H  
ATOM    208 HG23 THR A  14       3.542  13.343   5.697  1.00  2.47           H  
ATOM    209  N   CYS A  15       0.017  12.556   6.298  1.00  1.31           N  
ATOM    210  CA  CYS A  15      -1.250  13.269   6.429  1.00  1.24           C  
ATOM    211  C   CYS A  15      -2.317  12.767   5.454  1.00  0.97           C  
ATOM    212  O   CYS A  15      -2.019  12.120   4.445  1.00  0.71           O  
ATOM    213  CB  CYS A  15      -1.013  14.780   6.282  1.00  1.44           C  
ATOM    214  SG  CYS A  15      -0.844  15.426   4.595  1.00  1.19           S  
ATOM    215  H   CYS A  15       0.588  12.770   5.489  1.00  1.10           H  
ATOM    216  HA  CYS A  15      -1.629  13.120   7.441  1.00  1.28           H  
ATOM    217  HB2 CYS A  15      -1.859  15.302   6.729  1.00  1.66           H  
ATOM    218  HB3 CYS A  15      -0.125  15.058   6.851  1.00  1.67           H  
ATOM    219  N   ALA A  16      -3.575  13.104   5.768  1.00  1.11           N  
ATOM    220  CA  ALA A  16      -4.765  12.754   4.999  1.00  1.02           C  
ATOM    221  C   ALA A  16      -4.535  12.930   3.501  1.00  0.92           C  
ATOM    222  O   ALA A  16      -4.854  12.039   2.716  1.00  0.85           O  
ATOM    223  CB  ALA A  16      -5.951  13.614   5.442  1.00  1.22           C  
ATOM    224  H   ALA A  16      -3.711  13.651   6.604  1.00  1.36           H  
ATOM    225  HA  ALA A  16      -5.012  11.714   5.206  1.00  0.94           H  
ATOM    226  HB1 ALA A  16      -6.168  13.438   6.496  1.00  2.49           H  
ATOM    227  HB2 ALA A  16      -5.731  14.672   5.289  1.00  1.85           H  
ATOM    228  HB3 ALA A  16      -6.828  13.351   4.847  1.00  1.43           H  
ATOM    229  N   SER A  17      -3.983  14.084   3.122  1.00  0.96           N  
ATOM    230  CA  SER A  17      -3.685  14.455   1.754  1.00  0.97           C  
ATOM    231  C   SER A  17      -2.877  13.369   1.044  1.00  0.76           C  
ATOM    232  O   SER A  17      -3.197  13.000  -0.083  1.00  0.99           O  
ATOM    233  CB  SER A  17      -2.923  15.784   1.774  1.00  1.19           C  
ATOM    234  OG  SER A  17      -3.446  16.610   2.800  1.00  2.39           O  
ATOM    235  H   SER A  17      -3.757  14.787   3.814  1.00  1.04           H  
ATOM    236  HA  SER A  17      -4.630  14.607   1.230  1.00  1.13           H  
ATOM    237  HB2 SER A  17      -1.864  15.601   1.966  1.00  1.45           H  
ATOM    238  HB3 SER A  17      -3.017  16.276   0.804  1.00  1.37           H  
ATOM    239  HG  SER A  17      -2.710  16.992   3.292  1.00  3.51           H  
ATOM    240  N   CYS A  18      -1.809  12.877   1.676  1.00  0.52           N  
ATOM    241  CA  CYS A  18      -1.038  11.791   1.103  1.00  0.47           C  
ATOM    242  C   CYS A  18      -1.803  10.475   1.194  1.00  0.44           C  
ATOM    243  O   CYS A  18      -1.808   9.708   0.237  1.00  0.47           O  
ATOM    244  CB  CYS A  18       0.331  11.715   1.755  1.00  0.73           C  
ATOM    245  SG  CYS A  18       1.287  13.246   1.587  1.00  0.95           S  
ATOM    246  H   CYS A  18      -1.646  13.096   2.657  1.00  0.56           H  
ATOM    247  HA  CYS A  18      -0.863  12.008   0.051  1.00  0.62           H  
ATOM    248  HB2 CYS A  18       0.194  11.485   2.810  1.00  0.83           H  
ATOM    249  HB3 CYS A  18       0.879  10.896   1.289  1.00  0.89           H  
ATOM    250  N   VAL A  19      -2.442  10.201   2.333  1.00  0.53           N  
ATOM    251  CA  VAL A  19      -3.203   8.972   2.524  1.00  0.61           C  
ATOM    252  C   VAL A  19      -4.205   8.775   1.378  1.00  0.57           C  
ATOM    253  O   VAL A  19      -4.086   7.820   0.611  1.00  0.51           O  
ATOM    254  CB  VAL A  19      -3.855   8.967   3.921  1.00  0.93           C  
ATOM    255  CG1 VAL A  19      -4.842   7.812   4.123  1.00  1.04           C  
ATOM    256  CG2 VAL A  19      -2.777   8.849   5.008  1.00  1.17           C  
ATOM    257  H   VAL A  19      -2.393  10.877   3.094  1.00  0.61           H  
ATOM    258  HA  VAL A  19      -2.500   8.138   2.482  1.00  0.64           H  
ATOM    259  HB  VAL A  19      -4.401   9.895   4.060  1.00  1.08           H  
ATOM    260 HG11 VAL A  19      -5.663   7.863   3.410  1.00  1.25           H  
ATOM    261 HG12 VAL A  19      -4.321   6.864   4.010  1.00  1.88           H  
ATOM    262 HG13 VAL A  19      -5.262   7.860   5.128  1.00  1.68           H  
ATOM    263 HG21 VAL A  19      -2.278   7.884   4.927  1.00  2.20           H  
ATOM    264 HG22 VAL A  19      -2.032   9.636   4.912  1.00  1.84           H  
ATOM    265 HG23 VAL A  19      -3.243   8.925   5.988  1.00  1.53           H  
ATOM    266  N   HIS A  20      -5.194   9.660   1.222  1.00  0.76           N  
ATOM    267  CA  HIS A  20      -6.241   9.414   0.231  1.00  0.94           C  
ATOM    268  C   HIS A  20      -5.692   9.474  -1.203  1.00  0.93           C  
ATOM    269  O   HIS A  20      -6.201   8.790  -2.091  1.00  1.03           O  
ATOM    270  CB  HIS A  20      -7.482  10.286   0.472  1.00  1.26           C  
ATOM    271  CG  HIS A  20      -7.467  11.651  -0.164  1.00  1.31           C  
ATOM    272  ND1 HIS A  20      -8.488  12.202  -0.904  1.00  1.51           N  
ATOM    273  CD2 HIS A  20      -6.461  12.574  -0.104  1.00  1.31           C  
ATOM    274  CE1 HIS A  20      -8.094  13.428  -1.282  1.00  1.57           C  
ATOM    275  NE2 HIS A  20      -6.863  13.702  -0.823  1.00  1.49           N  
ATOM    276  H   HIS A  20      -5.234  10.477   1.824  1.00  0.85           H  
ATOM    277  HA  HIS A  20      -6.584   8.391   0.396  1.00  0.96           H  
ATOM    278  HB2 HIS A  20      -8.337   9.750   0.058  1.00  1.45           H  
ATOM    279  HB3 HIS A  20      -7.648  10.394   1.544  1.00  1.34           H  
ATOM    280  HD1 HIS A  20      -9.375  11.768  -1.116  1.00  1.66           H  
ATOM    281  HD2 HIS A  20      -5.523  12.441   0.396  1.00  1.29           H  
ATOM    282  HE1 HIS A  20      -8.686  14.106  -1.873  1.00  1.74           H  
ATOM    283  N   LYS A  21      -4.630  10.257  -1.429  1.00  0.89           N  
ATOM    284  CA  LYS A  21      -3.876  10.246  -2.677  1.00  0.95           C  
ATOM    285  C   LYS A  21      -3.353   8.833  -2.948  1.00  0.90           C  
ATOM    286  O   LYS A  21      -3.614   8.281  -4.017  1.00  1.10           O  
ATOM    287  CB  LYS A  21      -2.752  11.290  -2.586  1.00  0.95           C  
ATOM    288  CG  LYS A  21      -1.674  11.234  -3.678  1.00  0.89           C  
ATOM    289  CD  LYS A  21      -0.557  12.217  -3.292  1.00  1.16           C  
ATOM    290  CE  LYS A  21       0.636  12.139  -4.254  1.00  1.63           C  
ATOM    291  NZ  LYS A  21       1.756  12.999  -3.808  1.00  2.67           N  
ATOM    292  H   LYS A  21      -4.255  10.801  -0.662  1.00  0.87           H  
ATOM    293  HA  LYS A  21      -4.542  10.531  -3.494  1.00  1.09           H  
ATOM    294  HB2 LYS A  21      -3.205  12.282  -2.592  1.00  1.01           H  
ATOM    295  HB3 LYS A  21      -2.249  11.155  -1.636  1.00  1.06           H  
ATOM    296  HG2 LYS A  21      -1.252  10.229  -3.737  1.00  1.03           H  
ATOM    297  HG3 LYS A  21      -2.111  11.500  -4.643  1.00  1.10           H  
ATOM    298  HD2 LYS A  21      -0.972  13.228  -3.276  1.00  1.87           H  
ATOM    299  HD3 LYS A  21      -0.217  11.968  -2.284  1.00  2.01           H  
ATOM    300  HE2 LYS A  21       0.989  11.106  -4.304  1.00  2.24           H  
ATOM    301  HE3 LYS A  21       0.316  12.446  -5.251  1.00  2.24           H  
ATOM    302  HZ1 LYS A  21       1.461  13.965  -3.766  1.00  3.15           H  
ATOM    303  HZ2 LYS A  21       2.075  12.714  -2.892  1.00  3.29           H  
ATOM    304  HZ3 LYS A  21       2.528  12.922  -4.456  1.00  3.42           H  
ATOM    305  N   ILE A  22      -2.614   8.244  -2.001  1.00  0.68           N  
ATOM    306  CA  ILE A  22      -2.092   6.890  -2.134  1.00  0.64           C  
ATOM    307  C   ILE A  22      -3.250   5.936  -2.403  1.00  0.65           C  
ATOM    308  O   ILE A  22      -3.198   5.186  -3.372  1.00  0.71           O  
ATOM    309  CB  ILE A  22      -1.294   6.459  -0.890  1.00  0.59           C  
ATOM    310  CG1 ILE A  22      -0.010   7.288  -0.758  1.00  0.72           C  
ATOM    311  CG2 ILE A  22      -0.911   4.973  -0.976  1.00  0.68           C  
ATOM    312  CD1 ILE A  22       0.504   7.274   0.682  1.00  0.95           C  
ATOM    313  H   ILE A  22      -2.460   8.734  -1.123  1.00  0.59           H  
ATOM    314  HA  ILE A  22      -1.417   6.867  -2.991  1.00  0.79           H  
ATOM    315  HB  ILE A  22      -1.910   6.610  -0.004  1.00  0.56           H  
ATOM    316 HG12 ILE A  22       0.756   6.895  -1.426  1.00  0.72           H  
ATOM    317 HG13 ILE A  22      -0.200   8.323  -1.037  1.00  0.82           H  
ATOM    318 HG21 ILE A  22      -0.261   4.694  -0.148  1.00  1.37           H  
ATOM    319 HG22 ILE A  22      -1.797   4.340  -0.929  1.00  1.35           H  
ATOM    320 HG23 ILE A  22      -0.386   4.786  -1.912  1.00  1.62           H  
ATOM    321 HD11 ILE A  22      -0.280   7.613   1.359  1.00  1.69           H  
ATOM    322 HD12 ILE A  22       0.835   6.278   0.977  1.00  1.38           H  
ATOM    323 HD13 ILE A  22       1.345   7.957   0.759  1.00  2.00           H  
ATOM    324  N   GLU A  23      -4.289   5.980  -1.565  1.00  0.70           N  
ATOM    325  CA  GLU A  23      -5.458   5.117  -1.678  1.00  0.87           C  
ATOM    326  C   GLU A  23      -6.006   5.171  -3.107  1.00  0.90           C  
ATOM    327  O   GLU A  23      -6.019   4.173  -3.830  1.00  0.95           O  
ATOM    328  CB  GLU A  23      -6.506   5.550  -0.633  1.00  1.02           C  
ATOM    329  CG  GLU A  23      -7.268   4.381  -0.012  1.00  1.42           C  
ATOM    330  CD  GLU A  23      -7.972   4.814   1.272  1.00  2.57           C  
ATOM    331  OE1 GLU A  23      -8.749   5.787   1.178  1.00  3.40           O  
ATOM    332  OE2 GLU A  23      -7.704   4.184   2.323  1.00  3.54           O  
ATOM    333  H   GLU A  23      -4.245   6.639  -0.792  1.00  0.69           H  
ATOM    334  HA  GLU A  23      -5.127   4.101  -1.464  1.00  0.96           H  
ATOM    335  HB2 GLU A  23      -6.007   6.049   0.193  1.00  1.72           H  
ATOM    336  HB3 GLU A  23      -7.237   6.239  -1.052  1.00  1.56           H  
ATOM    337  HG2 GLU A  23      -8.008   4.003  -0.715  1.00  2.01           H  
ATOM    338  HG3 GLU A  23      -6.558   3.590   0.209  1.00  2.22           H  
ATOM    339  N   SER A  24      -6.397   6.376  -3.531  1.00  0.93           N  
ATOM    340  CA  SER A  24      -6.918   6.627  -4.862  1.00  1.02           C  
ATOM    341  C   SER A  24      -5.945   6.112  -5.921  1.00  1.03           C  
ATOM    342  O   SER A  24      -6.384   5.477  -6.880  1.00  1.17           O  
ATOM    343  CB  SER A  24      -7.223   8.123  -5.036  1.00  1.04           C  
ATOM    344  OG  SER A  24      -7.797   8.399  -6.310  1.00  1.16           O  
ATOM    345  H   SER A  24      -6.306   7.158  -2.889  1.00  0.89           H  
ATOM    346  HA  SER A  24      -7.855   6.077  -4.960  1.00  1.09           H  
ATOM    347  HB2 SER A  24      -7.929   8.423  -4.257  1.00  1.12           H  
ATOM    348  HB3 SER A  24      -6.312   8.713  -4.905  1.00  1.07           H  
ATOM    349  HG  SER A  24      -8.046   9.331  -6.311  1.00  1.75           H  
ATOM    350  N   SER A  25      -4.647   6.398  -5.778  1.00  0.96           N  
ATOM    351  CA  SER A  25      -3.635   6.015  -6.750  1.00  0.98           C  
ATOM    352  C   SER A  25      -3.655   4.496  -6.895  1.00  1.04           C  
ATOM    353  O   SER A  25      -3.846   3.978  -7.995  1.00  1.30           O  
ATOM    354  CB  SER A  25      -2.261   6.549  -6.319  1.00  0.95           C  
ATOM    355  OG  SER A  25      -1.287   6.323  -7.318  1.00  1.21           O  
ATOM    356  H   SER A  25      -4.329   6.822  -4.913  1.00  0.92           H  
ATOM    357  HA  SER A  25      -3.892   6.467  -7.708  1.00  1.04           H  
ATOM    358  HB2 SER A  25      -2.327   7.623  -6.139  1.00  1.37           H  
ATOM    359  HB3 SER A  25      -1.935   6.061  -5.400  1.00  1.35           H  
ATOM    360  HG  SER A  25      -1.547   6.764  -8.130  1.00  2.09           H  
ATOM    361  N   LEU A  26      -3.542   3.791  -5.771  1.00  0.93           N  
ATOM    362  CA  LEU A  26      -3.575   2.344  -5.718  1.00  1.05           C  
ATOM    363  C   LEU A  26      -4.776   1.802  -6.483  1.00  1.07           C  
ATOM    364  O   LEU A  26      -4.616   0.939  -7.339  1.00  1.10           O  
ATOM    365  CB  LEU A  26      -3.599   1.859  -4.263  1.00  1.20           C  
ATOM    366  CG  LEU A  26      -2.337   1.094  -3.863  1.00  1.20           C  
ATOM    367  CD1 LEU A  26      -2.193  -0.208  -4.653  1.00  2.78           C  
ATOM    368  CD2 LEU A  26      -1.070   1.942  -3.984  1.00  1.66           C  
ATOM    369  H   LEU A  26      -3.457   4.293  -4.895  1.00  0.82           H  
ATOM    370  HA  LEU A  26      -2.675   2.004  -6.226  1.00  1.09           H  
ATOM    371  HB2 LEU A  26      -3.736   2.690  -3.574  1.00  1.41           H  
ATOM    372  HB3 LEU A  26      -4.442   1.184  -4.126  1.00  1.56           H  
ATOM    373  HG  LEU A  26      -2.463   0.829  -2.818  1.00  2.24           H  
ATOM    374 HD11 LEU A  26      -2.020  -0.006  -5.709  1.00  3.47           H  
ATOM    375 HD12 LEU A  26      -1.348  -0.767  -4.259  1.00  3.24           H  
ATOM    376 HD13 LEU A  26      -3.101  -0.800  -4.540  1.00  4.05           H  
ATOM    377 HD21 LEU A  26      -0.234   1.368  -3.586  1.00  2.01           H  
ATOM    378 HD22 LEU A  26      -0.848   2.197  -5.019  1.00  2.69           H  
ATOM    379 HD23 LEU A  26      -1.190   2.859  -3.407  1.00  2.66           H  
ATOM    380  N   THR A  27      -5.976   2.316  -6.206  1.00  1.07           N  
ATOM    381  CA  THR A  27      -7.181   1.835  -6.866  1.00  1.13           C  
ATOM    382  C   THR A  27      -7.107   1.953  -8.399  1.00  1.10           C  
ATOM    383  O   THR A  27      -7.778   1.196  -9.101  1.00  1.24           O  
ATOM    384  CB  THR A  27      -8.403   2.549  -6.271  1.00  1.22           C  
ATOM    385  OG1 THR A  27      -8.236   2.621  -4.874  1.00  1.99           O  
ATOM    386  CG2 THR A  27      -9.708   1.805  -6.570  1.00  2.01           C  
ATOM    387  H   THR A  27      -6.090   2.987  -5.449  1.00  1.08           H  
ATOM    388  HA  THR A  27      -7.267   0.777  -6.620  1.00  1.22           H  
ATOM    389  HB  THR A  27      -8.461   3.564  -6.657  1.00  1.95           H  
ATOM    390  HG1 THR A  27      -9.009   3.024  -4.471  1.00  2.61           H  
ATOM    391 HG21 THR A  27     -10.545   2.324  -6.102  1.00  2.94           H  
ATOM    392 HG22 THR A  27      -9.884   1.758  -7.644  1.00  2.99           H  
ATOM    393 HG23 THR A  27      -9.656   0.790  -6.172  1.00  2.34           H  
ATOM    394  N   LYS A  28      -6.294   2.871  -8.942  1.00  1.28           N  
ATOM    395  CA  LYS A  28      -6.094   2.942 -10.386  1.00  1.31           C  
ATOM    396  C   LYS A  28      -5.435   1.662 -10.907  1.00  1.29           C  
ATOM    397  O   LYS A  28      -5.732   1.242 -12.026  1.00  1.38           O  
ATOM    398  CB  LYS A  28      -5.263   4.170 -10.798  1.00  1.38           C  
ATOM    399  CG  LYS A  28      -5.732   5.507 -10.208  1.00  3.15           C  
ATOM    400  CD  LYS A  28      -7.152   5.924 -10.629  1.00  4.69           C  
ATOM    401  CE  LYS A  28      -7.619   7.160  -9.840  1.00  6.57           C  
ATOM    402  NZ  LYS A  28      -8.040   6.811  -8.466  1.00  7.89           N  
ATOM    403  H   LYS A  28      -5.669   3.406  -8.345  1.00  1.48           H  
ATOM    404  HA  LYS A  28      -7.070   3.019 -10.865  1.00  1.35           H  
ATOM    405  HB2 LYS A  28      -4.228   4.009 -10.495  1.00  1.77           H  
ATOM    406  HB3 LYS A  28      -5.274   4.241 -11.886  1.00  1.84           H  
ATOM    407  HG2 LYS A  28      -5.649   5.438  -9.131  1.00  3.26           H  
ATOM    408  HG3 LYS A  28      -5.030   6.275 -10.539  1.00  3.95           H  
ATOM    409  HD2 LYS A  28      -7.129   6.166 -11.694  1.00  4.80           H  
ATOM    410  HD3 LYS A  28      -7.858   5.106 -10.483  1.00  5.03           H  
ATOM    411  HE2 LYS A  28      -6.806   7.888  -9.799  1.00  6.62           H  
ATOM    412  HE3 LYS A  28      -8.464   7.622 -10.355  1.00  7.50           H  
ATOM    413  HZ1 LYS A  28      -8.070   7.621  -7.846  1.00  8.79           H  
ATOM    414  HZ2 LYS A  28      -8.943   6.364  -8.462  1.00  8.60           H  
ATOM    415  HZ3 LYS A  28      -7.369   6.175  -8.049  1.00  7.65           H  
ATOM    416  N   HIS A  29      -4.562   1.021 -10.117  1.00  1.24           N  
ATOM    417  CA  HIS A  29      -3.921  -0.220 -10.532  1.00  1.26           C  
ATOM    418  C   HIS A  29      -5.008  -1.227 -10.908  1.00  1.45           C  
ATOM    419  O   HIS A  29      -6.077  -1.249 -10.297  1.00  2.51           O  
ATOM    420  CB  HIS A  29      -3.059  -0.828  -9.417  1.00  1.39           C  
ATOM    421  CG  HIS A  29      -1.844  -0.055  -8.962  1.00  1.30           C  
ATOM    422  ND1 HIS A  29      -0.710  -0.626  -8.427  1.00  2.31           N  
ATOM    423  CD2 HIS A  29      -1.708   1.305  -8.850  1.00  1.41           C  
ATOM    424  CE1 HIS A  29       0.092   0.369  -8.013  1.00  2.22           C  
ATOM    425  NE2 HIS A  29      -0.477   1.562  -8.244  1.00  1.35           N  
ATOM    426  H   HIS A  29      -4.439   1.314  -9.150  1.00  1.22           H  
ATOM    427  HA  HIS A  29      -3.290  -0.016 -11.399  1.00  1.32           H  
ATOM    428  HB2 HIS A  29      -3.688  -1.011  -8.551  1.00  1.63           H  
ATOM    429  HB3 HIS A  29      -2.700  -1.796  -9.771  1.00  1.54           H  
ATOM    430  HD1 HIS A  29      -0.518  -1.614  -8.346  1.00  3.24           H  
ATOM    431  HD2 HIS A  29      -2.424   2.058  -9.135  1.00  2.34           H  
ATOM    432  HE1 HIS A  29       1.053   0.225  -7.542  1.00  3.12           H  
ATOM    433  N   ARG A  30      -4.756  -2.035 -11.936  1.00  1.10           N  
ATOM    434  CA  ARG A  30      -5.514  -3.252 -12.183  1.00  1.19           C  
ATOM    435  C   ARG A  30      -4.790  -4.364 -11.422  1.00  1.29           C  
ATOM    436  O   ARG A  30      -3.629  -4.202 -11.052  1.00  3.05           O  
ATOM    437  CB  ARG A  30      -5.590  -3.534 -13.692  1.00  1.54           C  
ATOM    438  CG  ARG A  30      -6.808  -2.908 -14.398  1.00  2.17           C  
ATOM    439  CD  ARG A  30      -6.855  -1.370 -14.412  1.00  3.57           C  
ATOM    440  NE  ARG A  30      -7.205  -0.782 -13.108  1.00  4.62           N  
ATOM    441  CZ  ARG A  30      -8.378  -0.885 -12.466  1.00  5.46           C  
ATOM    442  NH1 ARG A  30      -9.446  -1.375 -13.104  1.00  5.49           N  
ATOM    443  NH2 ARG A  30      -8.476  -0.505 -11.190  1.00  6.93           N  
ATOM    444  H   ARG A  30      -3.838  -1.988 -12.354  1.00  1.44           H  
ATOM    445  HA  ARG A  30      -6.527  -3.179 -11.784  1.00  1.17           H  
ATOM    446  HB2 ARG A  30      -4.669  -3.214 -14.181  1.00  1.97           H  
ATOM    447  HB3 ARG A  30      -5.676  -4.613 -13.833  1.00  1.85           H  
ATOM    448  HG2 ARG A  30      -6.767  -3.240 -15.437  1.00  3.13           H  
ATOM    449  HG3 ARG A  30      -7.720  -3.318 -13.961  1.00  2.56           H  
ATOM    450  HD2 ARG A  30      -5.870  -0.996 -14.704  1.00  4.08           H  
ATOM    451  HD3 ARG A  30      -7.564  -1.029 -15.169  1.00  4.41           H  
ATOM    452  HE  ARG A  30      -6.489  -0.202 -12.671  1.00  5.37           H  
ATOM    453 HH11 ARG A  30      -9.348  -1.661 -14.065  1.00  4.98           H  
ATOM    454 HH12 ARG A  30     -10.337  -1.477 -12.644  1.00  6.49           H  
ATOM    455 HH21 ARG A  30      -7.619  -0.349 -10.646  1.00  7.43           H  
ATOM    456 HH22 ARG A  30      -9.344  -0.485 -10.681  1.00  7.84           H  
ATOM    457  N   GLY A  31      -5.480  -5.471 -11.137  1.00  1.58           N  
ATOM    458  CA  GLY A  31      -4.884  -6.582 -10.404  1.00  1.56           C  
ATOM    459  C   GLY A  31      -4.984  -6.421  -8.887  1.00  1.43           C  
ATOM    460  O   GLY A  31      -4.835  -7.396  -8.151  1.00  1.59           O  
ATOM    461  H   GLY A  31      -6.441  -5.558 -11.431  1.00  3.07           H  
ATOM    462  HA2 GLY A  31      -5.386  -7.506 -10.694  1.00  1.64           H  
ATOM    463  HA3 GLY A  31      -3.834  -6.659 -10.668  1.00  1.63           H  
ATOM    464  N   ILE A  32      -5.267  -5.206  -8.405  1.00  1.34           N  
ATOM    465  CA  ILE A  32      -5.582  -4.992  -7.005  1.00  1.22           C  
ATOM    466  C   ILE A  32      -7.034  -5.407  -6.774  1.00  1.19           C  
ATOM    467  O   ILE A  32      -7.900  -5.171  -7.615  1.00  1.51           O  
ATOM    468  CB  ILE A  32      -5.281  -3.547  -6.564  1.00  1.39           C  
ATOM    469  CG1 ILE A  32      -6.180  -2.493  -7.235  1.00  2.40           C  
ATOM    470  CG2 ILE A  32      -3.798  -3.244  -6.820  1.00  1.69           C  
ATOM    471  CD1 ILE A  32      -7.409  -2.163  -6.381  1.00  3.16           C  
ATOM    472  H   ILE A  32      -5.393  -4.433  -9.037  1.00  1.42           H  
ATOM    473  HA  ILE A  32      -4.930  -5.623  -6.407  1.00  1.12           H  
ATOM    474  HB  ILE A  32      -5.429  -3.485  -5.485  1.00  1.68           H  
ATOM    475 HG12 ILE A  32      -5.627  -1.563  -7.357  1.00  2.66           H  
ATOM    476 HG13 ILE A  32      -6.502  -2.831  -8.220  1.00  3.17           H  
ATOM    477 HG21 ILE A  32      -3.553  -2.253  -6.440  1.00  2.08           H  
ATOM    478 HG22 ILE A  32      -3.178  -3.975  -6.300  1.00  2.11           H  
ATOM    479 HG23 ILE A  32      -3.572  -3.284  -7.885  1.00  2.86           H  
ATOM    480 HD11 ILE A  32      -7.992  -3.055  -6.166  1.00  3.80           H  
ATOM    481 HD12 ILE A  32      -7.091  -1.712  -5.441  1.00  3.15           H  
ATOM    482 HD13 ILE A  32      -8.040  -1.460  -6.923  1.00  4.10           H  
ATOM    483  N   LEU A  33      -7.285  -6.035  -5.631  1.00  0.93           N  
ATOM    484  CA  LEU A  33      -8.604  -6.378  -5.132  1.00  0.95           C  
ATOM    485  C   LEU A  33      -9.149  -5.181  -4.352  1.00  0.86           C  
ATOM    486  O   LEU A  33     -10.309  -4.814  -4.516  1.00  1.01           O  
ATOM    487  CB  LEU A  33      -8.503  -7.607  -4.213  1.00  0.88           C  
ATOM    488  CG  LEU A  33      -8.429  -8.968  -4.924  1.00  1.30           C  
ATOM    489  CD1 LEU A  33      -7.477  -9.002  -6.125  1.00  2.05           C  
ATOM    490  CD2 LEU A  33      -8.004 -10.038  -3.912  1.00  3.26           C  
ATOM    491  H   LEU A  33      -6.502  -6.195  -5.013  1.00  0.83           H  
ATOM    492  HA  LEU A  33      -9.289  -6.599  -5.952  1.00  1.28           H  
ATOM    493  HB2 LEU A  33      -7.626  -7.498  -3.583  1.00  0.92           H  
ATOM    494  HB3 LEU A  33      -9.379  -7.630  -3.564  1.00  1.25           H  
ATOM    495  HG  LEU A  33      -9.427  -9.214  -5.275  1.00  2.71           H  
ATOM    496 HD11 LEU A  33      -6.488  -8.678  -5.820  1.00  3.05           H  
ATOM    497 HD12 LEU A  33      -7.411 -10.018  -6.514  1.00  2.78           H  
ATOM    498 HD13 LEU A  33      -7.843  -8.356  -6.921  1.00  2.94           H  
ATOM    499 HD21 LEU A  33      -6.987  -9.845  -3.565  1.00  3.97           H  
ATOM    500 HD22 LEU A  33      -8.681 -10.032  -3.058  1.00  4.27           H  
ATOM    501 HD23 LEU A  33      -8.036 -11.022  -4.379  1.00  4.01           H  
ATOM    502  N   TYR A  34      -8.333  -4.598  -3.463  1.00  0.71           N  
ATOM    503  CA  TYR A  34      -8.751  -3.510  -2.593  1.00  0.73           C  
ATOM    504  C   TYR A  34      -7.501  -2.746  -2.173  1.00  0.76           C  
ATOM    505  O   TYR A  34      -6.418  -3.330  -2.179  1.00  0.79           O  
ATOM    506  CB  TYR A  34      -9.455  -4.109  -1.368  1.00  0.66           C  
ATOM    507  CG  TYR A  34      -9.891  -3.113  -0.312  1.00  0.65           C  
ATOM    508  CD1 TYR A  34     -11.049  -2.340  -0.514  1.00  1.92           C  
ATOM    509  CD2 TYR A  34      -9.174  -2.999   0.894  1.00  2.09           C  
ATOM    510  CE1 TYR A  34     -11.510  -1.488   0.504  1.00  1.84           C  
ATOM    511  CE2 TYR A  34      -9.642  -2.156   1.915  1.00  2.27           C  
ATOM    512  CZ  TYR A  34     -10.811  -1.398   1.718  1.00  0.96           C  
ATOM    513  OH  TYR A  34     -11.310  -0.625   2.724  1.00  1.24           O  
ATOM    514  H   TYR A  34      -7.351  -4.860  -3.394  1.00  0.65           H  
ATOM    515  HA  TYR A  34      -9.424  -2.835  -3.125  1.00  0.85           H  
ATOM    516  HB2 TYR A  34     -10.335  -4.660  -1.701  1.00  0.72           H  
ATOM    517  HB3 TYR A  34      -8.772  -4.818  -0.901  1.00  0.69           H  
ATOM    518  HD1 TYR A  34     -11.600  -2.418  -1.440  1.00  3.36           H  
ATOM    519  HD2 TYR A  34      -8.271  -3.569   1.048  1.00  3.45           H  
ATOM    520  HE1 TYR A  34     -12.406  -0.903   0.357  1.00  3.17           H  
ATOM    521  HE2 TYR A  34      -9.098  -2.097   2.846  1.00  3.72           H  
ATOM    522  HH  TYR A  34     -10.765  -0.614   3.513  1.00  2.10           H  
ATOM    523  N   CYS A  35      -7.646  -1.486  -1.760  1.00  0.81           N  
ATOM    524  CA  CYS A  35      -6.641  -0.794  -0.976  1.00  0.78           C  
ATOM    525  C   CYS A  35      -7.356  -0.067   0.157  1.00  0.84           C  
ATOM    526  O   CYS A  35      -8.518   0.312   0.002  1.00  1.23           O  
ATOM    527  CB  CYS A  35      -5.851   0.174  -1.860  1.00  0.80           C  
ATOM    528  SG  CYS A  35      -6.885   1.609  -2.236  1.00  2.66           S  
ATOM    529  H   CYS A  35      -8.529  -0.988  -1.820  1.00  0.84           H  
ATOM    530  HA  CYS A  35      -5.949  -1.509  -0.550  1.00  0.79           H  
ATOM    531  HB2 CYS A  35      -4.959   0.517  -1.336  1.00  1.41           H  
ATOM    532  HB3 CYS A  35      -5.561  -0.330  -2.782  1.00  1.89           H  
ATOM    533  HG  CYS A  35      -6.100   2.175  -3.156  1.00  2.68           H  
ATOM    534  N   SER A  36      -6.678   0.127   1.287  1.00  0.73           N  
ATOM    535  CA  SER A  36      -6.963   1.233   2.178  1.00  1.10           C  
ATOM    536  C   SER A  36      -5.707   1.566   2.976  1.00  0.97           C  
ATOM    537  O   SER A  36      -4.909   0.672   3.271  1.00  1.39           O  
ATOM    538  CB  SER A  36      -8.186   0.981   3.062  1.00  1.59           C  
ATOM    539  OG  SER A  36      -8.461   2.123   3.852  1.00  2.42           O  
ATOM    540  H   SER A  36      -5.791  -0.349   1.435  1.00  0.78           H  
ATOM    541  HA  SER A  36      -7.200   2.058   1.522  1.00  1.43           H  
ATOM    542  HB2 SER A  36      -9.052   0.799   2.427  1.00  2.12           H  
ATOM    543  HB3 SER A  36      -8.008   0.121   3.707  1.00  1.51           H  
ATOM    544  HG  SER A  36      -8.332   2.928   3.310  1.00  2.96           H  
ATOM    545  N   VAL A  37      -5.521   2.848   3.288  1.00  0.66           N  
ATOM    546  CA  VAL A  37      -4.357   3.377   3.985  1.00  0.55           C  
ATOM    547  C   VAL A  37      -4.794   4.178   5.208  1.00  0.59           C  
ATOM    548  O   VAL A  37      -5.890   4.731   5.237  1.00  0.76           O  
ATOM    549  CB  VAL A  37      -3.491   4.233   3.041  1.00  0.70           C  
ATOM    550  CG1 VAL A  37      -2.396   3.413   2.368  1.00  1.55           C  
ATOM    551  CG2 VAL A  37      -4.295   4.917   1.937  1.00  1.83           C  
ATOM    552  H   VAL A  37      -6.271   3.506   3.046  1.00  0.82           H  
ATOM    553  HA  VAL A  37      -3.766   2.548   4.359  1.00  0.52           H  
ATOM    554  HB  VAL A  37      -2.984   4.999   3.626  1.00  1.65           H  
ATOM    555 HG11 VAL A  37      -1.861   4.025   1.643  1.00  2.28           H  
ATOM    556 HG12 VAL A  37      -1.694   3.109   3.137  1.00  2.69           H  
ATOM    557 HG13 VAL A  37      -2.822   2.543   1.867  1.00  2.20           H  
ATOM    558 HG21 VAL A  37      -3.633   5.598   1.410  1.00  2.59           H  
ATOM    559 HG22 VAL A  37      -4.653   4.177   1.226  1.00  2.73           H  
ATOM    560 HG23 VAL A  37      -5.137   5.468   2.355  1.00  2.59           H  
ATOM    561  N   ALA A  38      -3.937   4.243   6.234  1.00  0.54           N  
ATOM    562  CA  ALA A  38      -4.231   5.009   7.439  1.00  0.60           C  
ATOM    563  C   ALA A  38      -2.951   5.428   8.151  1.00  0.62           C  
ATOM    564  O   ALA A  38      -1.913   4.783   8.020  1.00  0.80           O  
ATOM    565  CB  ALA A  38      -5.122   4.195   8.375  1.00  0.70           C  
ATOM    566  H   ALA A  38      -3.032   3.783   6.153  1.00  0.55           H  
ATOM    567  HA  ALA A  38      -4.764   5.918   7.157  1.00  0.74           H  
ATOM    568  HB1 ALA A  38      -5.255   4.726   9.318  1.00  1.52           H  
ATOM    569  HB2 ALA A  38      -6.097   4.030   7.913  1.00  1.73           H  
ATOM    570  HB3 ALA A  38      -4.645   3.239   8.559  1.00  1.65           H  
ATOM    571  N   LEU A  39      -3.054   6.502   8.933  1.00  1.01           N  
ATOM    572  CA  LEU A  39      -1.937   7.279   9.470  1.00  0.90           C  
ATOM    573  C   LEU A  39      -1.794   7.152  10.990  1.00  0.90           C  
ATOM    574  O   LEU A  39      -0.787   7.578  11.548  1.00  0.93           O  
ATOM    575  CB  LEU A  39      -2.013   8.745   9.006  1.00  1.06           C  
ATOM    576  CG  LEU A  39      -3.406   9.403   9.009  1.00  1.02           C  
ATOM    577  CD1 LEU A  39      -4.082   9.379  10.385  1.00  1.92           C  
ATOM    578  CD2 LEU A  39      -3.281  10.858   8.547  1.00  1.33           C  
ATOM    579  H   LEU A  39      -3.987   6.845   9.088  1.00  1.49           H  
ATOM    580  HA  LEU A  39      -1.007   6.888   9.059  1.00  0.86           H  
ATOM    581  HB2 LEU A  39      -1.333   9.342   9.617  1.00  1.61           H  
ATOM    582  HB3 LEU A  39      -1.643   8.780   7.980  1.00  1.39           H  
ATOM    583  HG  LEU A  39      -4.039   8.901   8.280  1.00  0.95           H  
ATOM    584 HD11 LEU A  39      -4.371   8.366  10.653  1.00  2.92           H  
ATOM    585 HD12 LEU A  39      -3.406   9.780  11.142  1.00  2.16           H  
ATOM    586 HD13 LEU A  39      -4.986   9.988  10.360  1.00  2.52           H  
ATOM    587 HD21 LEU A  39      -2.672  11.426   9.250  1.00  2.03           H  
ATOM    588 HD22 LEU A  39      -2.817  10.884   7.562  1.00  1.68           H  
ATOM    589 HD23 LEU A  39      -4.269  11.314   8.479  1.00  2.38           H  
ATOM    590  N   ALA A  40      -2.761   6.523  11.666  1.00  1.23           N  
ATOM    591  CA  ALA A  40      -2.593   6.165  13.065  1.00  1.52           C  
ATOM    592  C   ALA A  40      -1.514   5.086  13.151  1.00  1.51           C  
ATOM    593  O   ALA A  40      -0.492   5.252  13.807  1.00  1.90           O  
ATOM    594  CB  ALA A  40      -3.928   5.692  13.649  1.00  1.96           C  
ATOM    595  H   ALA A  40      -3.587   6.215  11.179  1.00  1.49           H  
ATOM    596  HA  ALA A  40      -2.264   7.039  13.631  1.00  1.55           H  
ATOM    597  HB1 ALA A  40      -3.786   5.405  14.692  1.00  2.86           H  
ATOM    598  HB2 ALA A  40      -4.654   6.504  13.603  1.00  1.98           H  
ATOM    599  HB3 ALA A  40      -4.314   4.837  13.093  1.00  2.33           H  
ATOM    600  N   THR A  41      -1.742   3.974  12.446  1.00  1.31           N  
ATOM    601  CA  THR A  41      -0.803   2.866  12.381  1.00  1.36           C  
ATOM    602  C   THR A  41       0.330   3.152  11.382  1.00  1.17           C  
ATOM    603  O   THR A  41       1.432   2.631  11.539  1.00  1.60           O  
ATOM    604  CB  THR A  41      -1.567   1.591  12.007  1.00  1.55           C  
ATOM    605  OG1 THR A  41      -2.874   1.616  12.562  1.00  1.86           O  
ATOM    606  CG2 THR A  41      -0.843   0.335  12.495  1.00  2.52           C  
ATOM    607  H   THR A  41      -2.623   3.871  11.967  1.00  1.35           H  
ATOM    608  HA  THR A  41      -0.376   2.718  13.371  1.00  1.55           H  
ATOM    609  HB  THR A  41      -1.637   1.559  10.923  1.00  1.99           H  
ATOM    610  HG1 THR A  41      -2.798   1.987  13.449  1.00  2.31           H  
ATOM    611 HG21 THR A  41      -0.746   0.352  13.580  1.00  3.12           H  
ATOM    612 HG22 THR A  41      -1.403  -0.554  12.206  1.00  2.83           H  
ATOM    613 HG23 THR A  41       0.151   0.282  12.050  1.00  3.35           H  
ATOM    614  N   ASN A  42       0.048   3.956  10.344  1.00  0.81           N  
ATOM    615  CA  ASN A  42       0.939   4.233   9.215  1.00  0.77           C  
ATOM    616  C   ASN A  42       0.968   3.007   8.321  1.00  0.86           C  
ATOM    617  O   ASN A  42       2.026   2.434   8.100  1.00  1.16           O  
ATOM    618  CB  ASN A  42       2.356   4.656   9.648  1.00  0.99           C  
ATOM    619  CG  ASN A  42       2.294   5.648  10.790  1.00  0.78           C  
ATOM    620  OD1 ASN A  42       2.853   5.420  11.864  1.00  1.61           O  
ATOM    621  ND2 ASN A  42       1.572   6.733  10.570  1.00  1.09           N  
ATOM    622  H   ASN A  42      -0.882   4.342  10.280  1.00  0.94           H  
ATOM    623  HA  ASN A  42       0.517   5.056   8.640  1.00  0.65           H  
ATOM    624  HB2 ASN A  42       2.939   3.792   9.963  1.00  1.54           H  
ATOM    625  HB3 ASN A  42       2.867   5.113   8.801  1.00  1.37           H  
ATOM    626 HD21 ASN A  42       1.185   6.912   9.659  1.00  1.67           H  
ATOM    627 HD22 ASN A  42       1.157   7.203  11.367  1.00  1.46           H  
ATOM    628  N   LYS A  43      -0.208   2.581   7.857  1.00  0.68           N  
ATOM    629  CA  LYS A  43      -0.431   1.293   7.226  1.00  0.69           C  
ATOM    630  C   LYS A  43      -1.056   1.466   5.856  1.00  0.65           C  
ATOM    631  O   LYS A  43      -1.692   2.489   5.597  1.00  0.69           O  
ATOM    632  CB  LYS A  43      -1.310   0.400   8.111  1.00  0.83           C  
ATOM    633  CG  LYS A  43      -2.678   1.035   8.406  1.00  1.40           C  
ATOM    634  CD  LYS A  43      -3.444   0.156   9.402  1.00  1.65           C  
ATOM    635  CE  LYS A  43      -4.568   0.934  10.092  1.00  2.08           C  
ATOM    636  NZ  LYS A  43      -4.926   0.348  11.398  1.00  4.07           N  
ATOM    637  H   LYS A  43      -0.989   3.225   7.879  1.00  0.63           H  
ATOM    638  HA  LYS A  43       0.515   0.790   7.090  1.00  0.77           H  
ATOM    639  HB2 LYS A  43      -1.461  -0.559   7.615  1.00  1.42           H  
ATOM    640  HB3 LYS A  43      -0.768   0.215   9.038  1.00  0.84           H  
ATOM    641  HG2 LYS A  43      -2.520   2.028   8.825  1.00  2.83           H  
ATOM    642  HG3 LYS A  43      -3.260   1.137   7.488  1.00  2.43           H  
ATOM    643  HD2 LYS A  43      -3.852  -0.705   8.872  1.00  2.32           H  
ATOM    644  HD3 LYS A  43      -2.743  -0.200  10.152  1.00  2.96           H  
ATOM    645  HE2 LYS A  43      -4.227   1.948  10.288  1.00  2.64           H  
ATOM    646  HE3 LYS A  43      -5.437   0.977   9.437  1.00  1.41           H  
ATOM    647  HZ1 LYS A  43      -4.155   0.546  12.036  1.00  5.17           H  
ATOM    648  HZ2 LYS A  43      -5.758   0.791  11.763  1.00  4.87           H  
ATOM    649  HZ3 LYS A  43      -5.077  -0.648  11.326  1.00  4.20           H  
ATOM    650  N   ALA A  44      -0.904   0.425   5.037  1.00  0.66           N  
ATOM    651  CA  ALA A  44      -1.502   0.289   3.725  1.00  0.74           C  
ATOM    652  C   ALA A  44      -1.900  -1.161   3.543  1.00  0.84           C  
ATOM    653  O   ALA A  44      -1.061  -1.987   3.189  1.00  1.05           O  
ATOM    654  CB  ALA A  44      -0.521   0.686   2.631  1.00  0.76           C  
ATOM    655  H   ALA A  44      -0.396  -0.384   5.392  1.00  0.72           H  
ATOM    656  HA  ALA A  44      -2.385   0.918   3.648  1.00  0.85           H  
ATOM    657  HB1 ALA A  44      -0.128   1.680   2.824  1.00  1.69           H  
ATOM    658  HB2 ALA A  44       0.303  -0.024   2.583  1.00  1.81           H  
ATOM    659  HB3 ALA A  44      -1.069   0.665   1.690  1.00  1.67           H  
ATOM    660  N   HIS A  45      -3.169  -1.453   3.802  1.00  0.76           N  
ATOM    661  CA  HIS A  45      -3.789  -2.732   3.537  1.00  0.80           C  
ATOM    662  C   HIS A  45      -4.153  -2.738   2.061  1.00  0.78           C  
ATOM    663  O   HIS A  45      -5.136  -2.113   1.674  1.00  0.83           O  
ATOM    664  CB  HIS A  45      -4.975  -2.878   4.496  1.00  0.86           C  
ATOM    665  CG  HIS A  45      -5.648  -4.218   4.430  1.00  0.93           C  
ATOM    666  ND1 HIS A  45      -5.773  -5.132   5.453  1.00  1.02           N  
ATOM    667  CD2 HIS A  45      -6.289  -4.720   3.334  1.00  1.01           C  
ATOM    668  CE1 HIS A  45      -6.511  -6.151   4.979  1.00  1.16           C  
ATOM    669  NE2 HIS A  45      -6.851  -5.949   3.691  1.00  1.16           N  
ATOM    670  H   HIS A  45      -3.803  -0.674   3.958  1.00  0.74           H  
ATOM    671  HA  HIS A  45      -3.148  -3.592   3.693  1.00  0.81           H  
ATOM    672  HB2 HIS A  45      -4.619  -2.735   5.516  1.00  0.90           H  
ATOM    673  HB3 HIS A  45      -5.715  -2.104   4.283  1.00  0.90           H  
ATOM    674  HD1 HIS A  45      -5.324  -5.104   6.373  1.00  1.04           H  
ATOM    675  HD2 HIS A  45      -6.312  -4.232   2.370  1.00  1.04           H  
ATOM    676  HE1 HIS A  45      -6.772  -7.029   5.551  1.00  1.30           H  
ATOM    677  N   ILE A  46      -3.356  -3.427   1.240  1.00  0.80           N  
ATOM    678  CA  ILE A  46      -3.725  -3.739  -0.129  1.00  0.77           C  
ATOM    679  C   ILE A  46      -4.185  -5.190  -0.120  1.00  0.71           C  
ATOM    680  O   ILE A  46      -3.729  -6.005   0.682  1.00  0.87           O  
ATOM    681  CB  ILE A  46      -2.575  -3.488  -1.130  1.00  0.94           C  
ATOM    682  CG1 ILE A  46      -2.262  -1.998  -1.343  1.00  1.74           C  
ATOM    683  CG2 ILE A  46      -2.942  -4.004  -2.531  1.00  1.64           C  
ATOM    684  CD1 ILE A  46      -1.817  -1.274  -0.081  1.00  1.64           C  
ATOM    685  H   ILE A  46      -2.577  -3.960   1.623  1.00  0.88           H  
ATOM    686  HA  ILE A  46      -4.562  -3.127  -0.447  1.00  0.74           H  
ATOM    687  HB  ILE A  46      -1.676  -4.005  -0.790  1.00  1.11           H  
ATOM    688 HG12 ILE A  46      -1.445  -1.921  -2.061  1.00  2.54           H  
ATOM    689 HG13 ILE A  46      -3.133  -1.488  -1.754  1.00  2.77           H  
ATOM    690 HG21 ILE A  46      -3.043  -5.085  -2.528  1.00  2.36           H  
ATOM    691 HG22 ILE A  46      -3.878  -3.557  -2.866  1.00  2.52           H  
ATOM    692 HG23 ILE A  46      -2.166  -3.742  -3.247  1.00  2.14           H  
ATOM    693 HD11 ILE A  46      -1.331  -0.344  -0.372  1.00  2.14           H  
ATOM    694 HD12 ILE A  46      -2.689  -1.038   0.526  1.00  2.73           H  
ATOM    695 HD13 ILE A  46      -1.118  -1.899   0.477  1.00  2.02           H  
ATOM    696  N   LYS A  47      -5.100  -5.515  -1.022  1.00  0.75           N  
ATOM    697  CA  LYS A  47      -5.362  -6.878  -1.416  1.00  0.72           C  
ATOM    698  C   LYS A  47      -5.098  -6.938  -2.915  1.00  0.73           C  
ATOM    699  O   LYS A  47      -5.435  -5.978  -3.609  1.00  0.79           O  
ATOM    700  CB  LYS A  47      -6.783  -7.249  -0.990  1.00  0.71           C  
ATOM    701  CG  LYS A  47      -6.953  -7.099   0.529  1.00  0.70           C  
ATOM    702  CD  LYS A  47      -8.105  -7.952   1.068  1.00  1.03           C  
ATOM    703  CE  LYS A  47      -9.462  -7.421   0.584  1.00  2.45           C  
ATOM    704  NZ  LYS A  47     -10.587  -8.180   1.165  1.00  3.15           N  
ATOM    705  H   LYS A  47      -5.443  -4.793  -1.652  1.00  0.92           H  
ATOM    706  HA  LYS A  47      -4.657  -7.550  -0.946  1.00  0.81           H  
ATOM    707  HB2 LYS A  47      -7.482  -6.580  -1.480  1.00  1.00           H  
ATOM    708  HB3 LYS A  47      -6.971  -8.279  -1.282  1.00  0.98           H  
ATOM    709  HG2 LYS A  47      -6.042  -7.420   1.026  1.00  1.06           H  
ATOM    710  HG3 LYS A  47      -7.105  -6.048   0.781  1.00  1.30           H  
ATOM    711  HD2 LYS A  47      -7.947  -8.987   0.751  1.00  1.89           H  
ATOM    712  HD3 LYS A  47      -8.056  -7.911   2.159  1.00  2.06           H  
ATOM    713  HE2 LYS A  47      -9.559  -6.374   0.878  1.00  3.63           H  
ATOM    714  HE3 LYS A  47      -9.513  -7.485  -0.505  1.00  3.19           H  
ATOM    715  HZ1 LYS A  47     -10.528  -9.153   0.897  1.00  3.16           H  
ATOM    716  HZ2 LYS A  47     -10.567  -8.111   2.173  1.00  3.53           H  
ATOM    717  HZ3 LYS A  47     -11.463  -7.801   0.829  1.00  4.36           H  
ATOM    718  N   TYR A  48      -4.438  -7.993  -3.402  1.00  0.91           N  
ATOM    719  CA  TYR A  48      -3.900  -8.053  -4.756  1.00  0.94           C  
ATOM    720  C   TYR A  48      -3.858  -9.483  -5.289  1.00  0.93           C  
ATOM    721  O   TYR A  48      -3.751 -10.430  -4.510  1.00  1.00           O  
ATOM    722  CB  TYR A  48      -2.511  -7.388  -4.826  1.00  1.04           C  
ATOM    723  CG  TYR A  48      -1.414  -7.938  -3.916  1.00  0.88           C  
ATOM    724  CD1 TYR A  48      -0.875  -9.218  -4.141  1.00  1.67           C  
ATOM    725  CD2 TYR A  48      -0.770  -7.088  -2.997  1.00  1.81           C  
ATOM    726  CE1 TYR A  48       0.225  -9.674  -3.397  1.00  1.55           C  
ATOM    727  CE2 TYR A  48       0.386  -7.512  -2.321  1.00  2.10           C  
ATOM    728  CZ  TYR A  48       0.842  -8.830  -2.467  1.00  1.19           C  
ATOM    729  OH  TYR A  48       1.875  -9.281  -1.703  1.00  1.49           O  
ATOM    730  H   TYR A  48      -4.281  -8.798  -2.798  1.00  1.13           H  
ATOM    731  HA  TYR A  48      -4.556  -7.497  -5.420  1.00  1.02           H  
ATOM    732  HB2 TYR A  48      -2.158  -7.471  -5.855  1.00  1.10           H  
ATOM    733  HB3 TYR A  48      -2.642  -6.325  -4.622  1.00  1.32           H  
ATOM    734  HD1 TYR A  48      -1.273  -9.853  -4.906  1.00  2.78           H  
ATOM    735  HD2 TYR A  48      -1.115  -6.080  -2.847  1.00  2.78           H  
ATOM    736  HE1 TYR A  48       0.639 -10.651  -3.589  1.00  2.49           H  
ATOM    737  HE2 TYR A  48       0.917  -6.827  -1.679  1.00  3.29           H  
ATOM    738  HH  TYR A  48       1.965 -10.251  -1.732  1.00  1.43           H  
ATOM    739  N   ASP A  49      -3.893  -9.621  -6.619  1.00  0.96           N  
ATOM    740  CA  ASP A  49      -3.424 -10.828  -7.286  1.00  1.02           C  
ATOM    741  C   ASP A  49      -1.886 -10.829  -7.258  1.00  0.82           C  
ATOM    742  O   ASP A  49      -1.275  -9.834  -7.659  1.00  0.74           O  
ATOM    743  CB  ASP A  49      -3.950 -10.901  -8.723  1.00  1.24           C  
ATOM    744  CG  ASP A  49      -3.264 -12.030  -9.491  1.00  2.32           C  
ATOM    745  OD1 ASP A  49      -2.062 -11.873  -9.811  1.00  3.67           O  
ATOM    746  OD2 ASP A  49      -3.947 -13.051  -9.701  1.00  2.90           O  
ATOM    747  H   ASP A  49      -4.049  -8.796  -7.194  1.00  1.02           H  
ATOM    748  HA  ASP A  49      -3.839 -11.686  -6.759  1.00  1.18           H  
ATOM    749  HB2 ASP A  49      -5.023 -11.087  -8.701  1.00  1.52           H  
ATOM    750  HB3 ASP A  49      -3.781  -9.957  -9.231  1.00  1.67           H  
ATOM    751  N   PRO A  50      -1.252 -11.900  -6.753  1.00  0.91           N  
ATOM    752  CA  PRO A  50       0.182 -11.941  -6.509  1.00  0.81           C  
ATOM    753  C   PRO A  50       1.008 -12.105  -7.785  1.00  1.00           C  
ATOM    754  O   PRO A  50       2.211 -11.842  -7.756  1.00  1.71           O  
ATOM    755  CB  PRO A  50       0.395 -13.128  -5.567  1.00  1.00           C  
ATOM    756  CG  PRO A  50      -0.743 -14.075  -5.942  1.00  1.30           C  
ATOM    757  CD  PRO A  50      -1.884 -13.122  -6.287  1.00  1.25           C  
ATOM    758  HA  PRO A  50       0.516 -11.031  -6.012  1.00  0.73           H  
ATOM    759  HB2 PRO A  50       1.375 -13.593  -5.682  1.00  1.03           H  
ATOM    760  HB3 PRO A  50       0.260 -12.806  -4.536  1.00  1.08           H  
ATOM    761  HG2 PRO A  50      -0.460 -14.650  -6.826  1.00  1.41           H  
ATOM    762  HG3 PRO A  50      -1.008 -14.741  -5.125  1.00  1.53           H  
ATOM    763  HD2 PRO A  50      -2.522 -13.570  -7.053  1.00  1.48           H  
ATOM    764  HD3 PRO A  50      -2.460 -12.911  -5.386  1.00  1.35           H  
ATOM    765  N   GLU A  51       0.411 -12.574  -8.885  1.00  0.89           N  
ATOM    766  CA  GLU A  51       1.150 -12.826 -10.109  1.00  1.07           C  
ATOM    767  C   GLU A  51       1.281 -11.516 -10.877  1.00  1.13           C  
ATOM    768  O   GLU A  51       2.371 -11.162 -11.326  1.00  1.73           O  
ATOM    769  CB  GLU A  51       0.462 -13.924 -10.932  1.00  1.43           C  
ATOM    770  CG  GLU A  51       0.455 -15.259 -10.167  1.00  2.00           C  
ATOM    771  CD  GLU A  51      -0.034 -16.432 -11.011  1.00  2.40           C  
ATOM    772  OE1 GLU A  51       0.053 -16.328 -12.254  1.00  3.46           O  
ATOM    773  OE2 GLU A  51      -0.460 -17.429 -10.389  1.00  2.90           O  
ATOM    774  H   GLU A  51      -0.607 -12.608  -8.957  1.00  1.23           H  
ATOM    775  HA  GLU A  51       2.156 -13.179  -9.871  1.00  1.12           H  
ATOM    776  HB2 GLU A  51      -0.564 -13.641 -11.175  1.00  1.70           H  
ATOM    777  HB3 GLU A  51       1.017 -14.053 -11.863  1.00  2.36           H  
ATOM    778  HG2 GLU A  51       1.464 -15.494  -9.832  1.00  2.97           H  
ATOM    779  HG3 GLU A  51      -0.196 -15.172  -9.297  1.00  2.39           H  
ATOM    780  N   ILE A  52       0.173 -10.785 -11.019  1.00  0.89           N  
ATOM    781  CA  ILE A  52       0.185  -9.516 -11.733  1.00  1.01           C  
ATOM    782  C   ILE A  52       0.902  -8.433 -10.922  1.00  0.87           C  
ATOM    783  O   ILE A  52       1.629  -7.625 -11.495  1.00  1.15           O  
ATOM    784  CB  ILE A  52      -1.243  -9.110 -12.133  1.00  1.20           C  
ATOM    785  CG1 ILE A  52      -1.302  -7.987 -13.182  1.00  2.57           C  
ATOM    786  CG2 ILE A  52      -2.067  -8.681 -10.921  1.00  1.71           C  
ATOM    787  CD1 ILE A  52      -0.724  -8.395 -14.541  1.00  3.70           C  
ATOM    788  H   ILE A  52      -0.699 -11.138 -10.610  1.00  1.05           H  
ATOM    789  HA  ILE A  52       0.755  -9.677 -12.648  1.00  1.19           H  
ATOM    790  HB  ILE A  52      -1.730  -9.993 -12.541  1.00  1.92           H  
ATOM    791 HG12 ILE A  52      -2.348  -7.719 -13.337  1.00  2.76           H  
ATOM    792 HG13 ILE A  52      -0.774  -7.104 -12.820  1.00  3.69           H  
ATOM    793 HG21 ILE A  52      -1.804  -7.668 -10.619  1.00  2.65           H  
ATOM    794 HG22 ILE A  52      -3.123  -8.727 -11.182  1.00  2.11           H  
ATOM    795 HG23 ILE A  52      -1.879  -9.351 -10.091  1.00  2.65           H  
ATOM    796 HD11 ILE A  52      -0.945  -7.616 -15.271  1.00  4.44           H  
ATOM    797 HD12 ILE A  52       0.357  -8.514 -14.483  1.00  4.68           H  
ATOM    798 HD13 ILE A  52      -1.178  -9.329 -14.873  1.00  3.76           H  
ATOM    799  N   ILE A  53       0.674  -8.391  -9.603  1.00  0.60           N  
ATOM    800  CA  ILE A  53       1.188  -7.365  -8.719  1.00  0.63           C  
ATOM    801  C   ILE A  53       1.909  -8.070  -7.570  1.00  0.72           C  
ATOM    802  O   ILE A  53       1.285  -8.696  -6.718  1.00  1.21           O  
ATOM    803  CB  ILE A  53       0.007  -6.478  -8.265  1.00  0.73           C  
ATOM    804  CG1 ILE A  53      -0.310  -5.353  -9.268  1.00  1.43           C  
ATOM    805  CG2 ILE A  53       0.205  -5.873  -6.879  1.00  0.87           C  
ATOM    806  CD1 ILE A  53       0.711  -4.209  -9.300  1.00  0.90           C  
ATOM    807  H   ILE A  53       0.074  -9.079  -9.157  1.00  0.60           H  
ATOM    808  HA  ILE A  53       1.920  -6.743  -9.231  1.00  0.89           H  
ATOM    809  HB  ILE A  53      -0.882  -7.106  -8.193  1.00  1.40           H  
ATOM    810 HG12 ILE A  53      -0.394  -5.772 -10.269  1.00  2.58           H  
ATOM    811 HG13 ILE A  53      -1.271  -4.917  -8.993  1.00  2.45           H  
ATOM    812 HG21 ILE A  53      -0.570  -5.129  -6.709  1.00  1.89           H  
ATOM    813 HG22 ILE A  53       0.102  -6.653  -6.129  1.00  1.58           H  
ATOM    814 HG23 ILE A  53       1.192  -5.420  -6.806  1.00  1.94           H  
ATOM    815 HD11 ILE A  53       0.760  -3.712  -8.331  1.00  1.39           H  
ATOM    816 HD12 ILE A  53       1.700  -4.573  -9.571  1.00  1.92           H  
ATOM    817 HD13 ILE A  53       0.395  -3.479 -10.046  1.00  1.86           H  
ATOM    818  N   GLY A  54       3.235  -7.951  -7.529  1.00  0.73           N  
ATOM    819  CA  GLY A  54       4.001  -8.350  -6.365  1.00  0.82           C  
ATOM    820  C   GLY A  54       3.947  -7.227  -5.327  1.00  0.74           C  
ATOM    821  O   GLY A  54       3.745  -6.065  -5.688  1.00  0.74           O  
ATOM    822  H   GLY A  54       3.698  -7.367  -8.227  1.00  1.02           H  
ATOM    823  HA2 GLY A  54       3.606  -9.283  -5.961  1.00  0.96           H  
ATOM    824  HA3 GLY A  54       5.037  -8.506  -6.665  1.00  0.94           H  
ATOM    825  N   PRO A  55       4.198  -7.530  -4.042  1.00  0.88           N  
ATOM    826  CA  PRO A  55       4.331  -6.507  -3.014  1.00  0.93           C  
ATOM    827  C   PRO A  55       5.416  -5.511  -3.430  1.00  0.73           C  
ATOM    828  O   PRO A  55       5.237  -4.302  -3.313  1.00  0.81           O  
ATOM    829  CB  PRO A  55       4.672  -7.256  -1.723  1.00  1.18           C  
ATOM    830  CG  PRO A  55       5.274  -8.580  -2.195  1.00  1.23           C  
ATOM    831  CD  PRO A  55       4.598  -8.837  -3.544  1.00  1.09           C  
ATOM    832  HA  PRO A  55       3.388  -5.972  -2.888  1.00  1.04           H  
ATOM    833  HB2 PRO A  55       5.351  -6.696  -1.077  1.00  1.20           H  
ATOM    834  HB3 PRO A  55       3.747  -7.464  -1.187  1.00  1.40           H  
ATOM    835  HG2 PRO A  55       6.349  -8.463  -2.336  1.00  1.16           H  
ATOM    836  HG3 PRO A  55       5.080  -9.388  -1.487  1.00  1.49           H  
ATOM    837  HD2 PRO A  55       5.298  -9.340  -4.213  1.00  1.09           H  
ATOM    838  HD3 PRO A  55       3.714  -9.461  -3.413  1.00  1.23           H  
ATOM    839  N   ARG A  56       6.501  -6.051  -3.996  1.00  0.63           N  
ATOM    840  CA  ARG A  56       7.516  -5.364  -4.783  1.00  0.76           C  
ATOM    841  C   ARG A  56       6.951  -4.147  -5.524  1.00  0.63           C  
ATOM    842  O   ARG A  56       7.449  -3.036  -5.372  1.00  0.68           O  
ATOM    843  CB  ARG A  56       8.057  -6.396  -5.789  1.00  1.43           C  
ATOM    844  CG  ARG A  56       9.085  -5.844  -6.788  1.00  2.34           C  
ATOM    845  CD  ARG A  56       9.318  -6.854  -7.920  1.00  3.91           C  
ATOM    846  NE  ARG A  56       8.112  -6.976  -8.762  1.00  5.83           N  
ATOM    847  CZ  ARG A  56       7.669  -8.073  -9.396  1.00  7.74           C  
ATOM    848  NH1 ARG A  56       8.455  -9.152  -9.488  1.00  8.18           N  
ATOM    849  NH2 ARG A  56       6.446  -8.092  -9.928  1.00  9.53           N  
ATOM    850  H   ARG A  56       6.553  -7.057  -3.983  1.00  0.77           H  
ATOM    851  HA  ARG A  56       8.324  -5.038  -4.126  1.00  1.09           H  
ATOM    852  HB2 ARG A  56       8.518  -7.217  -5.239  1.00  1.70           H  
ATOM    853  HB3 ARG A  56       7.208  -6.795  -6.344  1.00  2.31           H  
ATOM    854  HG2 ARG A  56       8.729  -4.917  -7.237  1.00  3.08           H  
ATOM    855  HG3 ARG A  56      10.020  -5.643  -6.262  1.00  2.53           H  
ATOM    856  HD2 ARG A  56      10.143  -6.497  -8.540  1.00  4.38           H  
ATOM    857  HD3 ARG A  56       9.597  -7.807  -7.468  1.00  3.99           H  
ATOM    858  HE  ARG A  56       7.545  -6.131  -8.879  1.00  6.03           H  
ATOM    859 HH11 ARG A  56       9.394  -9.109  -9.126  1.00  7.18           H  
ATOM    860 HH12 ARG A  56       8.137  -9.992  -9.946  1.00  9.77           H  
ATOM    861 HH21 ARG A  56       5.823  -7.290  -9.759  1.00  9.53           H  
ATOM    862 HH22 ARG A  56       6.058  -8.886 -10.412  1.00 11.02           H  
ATOM    863  N   ASP A  57       5.943  -4.366  -6.369  1.00  0.59           N  
ATOM    864  CA  ASP A  57       5.483  -3.363  -7.318  1.00  0.59           C  
ATOM    865  C   ASP A  57       4.779  -2.236  -6.572  1.00  0.57           C  
ATOM    866  O   ASP A  57       4.988  -1.052  -6.841  1.00  0.62           O  
ATOM    867  CB  ASP A  57       4.569  -4.024  -8.358  1.00  0.66           C  
ATOM    868  CG  ASP A  57       5.265  -5.184  -9.049  1.00  1.21           C  
ATOM    869  OD1 ASP A  57       6.433  -5.026  -9.459  1.00  2.18           O  
ATOM    870  OD2 ASP A  57       4.680  -6.288  -9.094  1.00  2.41           O  
ATOM    871  H   ASP A  57       5.458  -5.255  -6.353  1.00  0.68           H  
ATOM    872  HA  ASP A  57       6.346  -2.944  -7.841  1.00  0.70           H  
ATOM    873  HB2 ASP A  57       3.663  -4.392  -7.875  1.00  0.90           H  
ATOM    874  HB3 ASP A  57       4.288  -3.290  -9.113  1.00  0.91           H  
ATOM    875  N   ILE A  58       3.941  -2.612  -5.608  1.00  0.56           N  
ATOM    876  CA  ILE A  58       3.268  -1.664  -4.737  1.00  0.60           C  
ATOM    877  C   ILE A  58       4.312  -0.826  -3.994  1.00  0.57           C  
ATOM    878  O   ILE A  58       4.244   0.401  -4.034  1.00  0.62           O  
ATOM    879  CB  ILE A  58       2.314  -2.419  -3.801  1.00  0.67           C  
ATOM    880  CG1 ILE A  58       1.150  -2.987  -4.627  1.00  0.74           C  
ATOM    881  CG2 ILE A  58       1.776  -1.513  -2.681  1.00  0.80           C  
ATOM    882  CD1 ILE A  58       0.559  -4.210  -3.935  1.00  0.85           C  
ATOM    883  H   ILE A  58       3.847  -3.604  -5.422  1.00  0.55           H  
ATOM    884  HA  ILE A  58       2.675  -0.985  -5.353  1.00  0.67           H  
ATOM    885  HB  ILE A  58       2.852  -3.254  -3.357  1.00  0.66           H  
ATOM    886 HG12 ILE A  58       0.383  -2.226  -4.766  1.00  0.97           H  
ATOM    887 HG13 ILE A  58       1.491  -3.308  -5.611  1.00  0.72           H  
ATOM    888 HG21 ILE A  58       1.065  -2.056  -2.060  1.00  1.38           H  
ATOM    889 HG22 ILE A  58       2.588  -1.177  -2.037  1.00  1.60           H  
ATOM    890 HG23 ILE A  58       1.280  -0.644  -3.112  1.00  1.98           H  
ATOM    891 HD11 ILE A  58       0.266  -3.971  -2.913  1.00  1.76           H  
ATOM    892 HD12 ILE A  58      -0.315  -4.541  -4.491  1.00  1.80           H  
ATOM    893 HD13 ILE A  58       1.302  -5.007  -3.922  1.00  1.32           H  
ATOM    894  N   ILE A  59       5.287  -1.473  -3.347  1.00  0.53           N  
ATOM    895  CA  ILE A  59       6.374  -0.794  -2.663  1.00  0.56           C  
ATOM    896  C   ILE A  59       7.036   0.194  -3.626  1.00  0.58           C  
ATOM    897  O   ILE A  59       7.064   1.387  -3.340  1.00  0.62           O  
ATOM    898  CB  ILE A  59       7.345  -1.837  -2.082  1.00  0.60           C  
ATOM    899  CG1 ILE A  59       6.663  -2.590  -0.925  1.00  0.69           C  
ATOM    900  CG2 ILE A  59       8.634  -1.171  -1.593  1.00  0.69           C  
ATOM    901  CD1 ILE A  59       7.335  -3.934  -0.640  1.00  1.18           C  
ATOM    902  H   ILE A  59       5.325  -2.488  -3.363  1.00  0.51           H  
ATOM    903  HA  ILE A  59       5.956  -0.219  -1.834  1.00  0.60           H  
ATOM    904  HB  ILE A  59       7.608  -2.549  -2.864  1.00  0.62           H  
ATOM    905 HG12 ILE A  59       6.676  -1.978  -0.024  1.00  1.27           H  
ATOM    906 HG13 ILE A  59       5.623  -2.801  -1.173  1.00  1.21           H  
ATOM    907 HG21 ILE A  59       8.397  -0.366  -0.898  1.00  1.34           H  
ATOM    908 HG22 ILE A  59       9.274  -1.897  -1.098  1.00  1.44           H  
ATOM    909 HG23 ILE A  59       9.185  -0.764  -2.440  1.00  1.71           H  
ATOM    910 HD11 ILE A  59       8.354  -3.790  -0.284  1.00  2.01           H  
ATOM    911 HD12 ILE A  59       6.764  -4.466   0.120  1.00  1.74           H  
ATOM    912 HD13 ILE A  59       7.350  -4.525  -1.554  1.00  2.16           H  
ATOM    913  N   HIS A  60       7.494  -0.279  -4.791  1.00  0.61           N  
ATOM    914  CA  HIS A  60       8.100   0.571  -5.809  1.00  0.72           C  
ATOM    915  C   HIS A  60       7.204   1.768  -6.139  1.00  0.73           C  
ATOM    916  O   HIS A  60       7.695   2.885  -6.286  1.00  0.79           O  
ATOM    917  CB  HIS A  60       8.392  -0.227  -7.087  1.00  0.84           C  
ATOM    918  CG  HIS A  60       9.412  -1.332  -6.971  1.00  1.53           C  
ATOM    919  ND1 HIS A  60       9.730  -2.212  -7.980  1.00  2.59           N  
ATOM    920  CD2 HIS A  60      10.221  -1.623  -5.900  1.00  2.41           C  
ATOM    921  CE1 HIS A  60      10.713  -3.010  -7.530  1.00  3.49           C  
ATOM    922  NE2 HIS A  60      11.037  -2.700  -6.266  1.00  3.51           N  
ATOM    923  H   HIS A  60       7.430  -1.274  -4.972  1.00  0.63           H  
ATOM    924  HA  HIS A  60       9.041   0.962  -5.421  1.00  0.78           H  
ATOM    925  HB2 HIS A  60       7.463  -0.656  -7.462  1.00  1.49           H  
ATOM    926  HB3 HIS A  60       8.762   0.472  -7.838  1.00  1.48           H  
ATOM    927  HD1 HIS A  60       9.302  -2.250  -8.893  1.00  3.06           H  
ATOM    928  HD2 HIS A  60      10.240  -1.114  -4.947  1.00  2.73           H  
ATOM    929  HE1 HIS A  60      11.171  -3.801  -8.104  1.00  4.44           H  
ATOM    930  N   THR A  61       5.891   1.557  -6.259  1.00  0.72           N  
ATOM    931  CA  THR A  61       4.977   2.658  -6.530  1.00  0.79           C  
ATOM    932  C   THR A  61       5.025   3.667  -5.379  1.00  0.80           C  
ATOM    933  O   THR A  61       5.204   4.862  -5.597  1.00  0.89           O  
ATOM    934  CB  THR A  61       3.555   2.136  -6.783  1.00  0.80           C  
ATOM    935  OG1 THR A  61       3.578   1.143  -7.791  1.00  0.88           O  
ATOM    936  CG2 THR A  61       2.642   3.272  -7.250  1.00  1.04           C  
ATOM    937  H   THR A  61       5.519   0.622  -6.102  1.00  0.72           H  
ATOM    938  HA  THR A  61       5.314   3.156  -7.441  1.00  0.86           H  
ATOM    939  HB  THR A  61       3.141   1.707  -5.871  1.00  0.77           H  
ATOM    940  HG1 THR A  61       4.144   0.413  -7.510  1.00  1.50           H  
ATOM    941 HG21 THR A  61       1.645   2.881  -7.445  1.00  1.40           H  
ATOM    942 HG22 THR A  61       2.563   4.045  -6.486  1.00  1.74           H  
ATOM    943 HG23 THR A  61       3.031   3.711  -8.168  1.00  2.28           H  
ATOM    944  N   ILE A  62       4.869   3.186  -4.147  1.00  0.74           N  
ATOM    945  CA  ILE A  62       4.833   4.004  -2.940  1.00  0.72           C  
ATOM    946  C   ILE A  62       6.142   4.799  -2.761  1.00  0.66           C  
ATOM    947  O   ILE A  62       6.107   5.996  -2.452  1.00  0.69           O  
ATOM    948  CB  ILE A  62       4.405   3.090  -1.769  1.00  0.66           C  
ATOM    949  CG1 ILE A  62       2.890   3.208  -1.518  1.00  0.93           C  
ATOM    950  CG2 ILE A  62       5.118   3.355  -0.444  1.00  0.71           C  
ATOM    951  CD1 ILE A  62       2.041   2.798  -2.720  1.00  2.60           C  
ATOM    952  H   ILE A  62       4.796   2.177  -4.040  1.00  0.69           H  
ATOM    953  HA  ILE A  62       4.063   4.762  -3.075  1.00  0.90           H  
ATOM    954  HB  ILE A  62       4.622   2.050  -2.021  1.00  0.77           H  
ATOM    955 HG12 ILE A  62       2.609   2.554  -0.692  1.00  0.94           H  
ATOM    956 HG13 ILE A  62       2.633   4.233  -1.249  1.00  1.89           H  
ATOM    957 HG21 ILE A  62       4.732   2.663   0.300  1.00  1.57           H  
ATOM    958 HG22 ILE A  62       6.195   3.211  -0.539  1.00  1.90           H  
ATOM    959 HG23 ILE A  62       4.900   4.355  -0.099  1.00  1.54           H  
ATOM    960 HD11 ILE A  62       2.200   3.462  -3.568  1.00  3.89           H  
ATOM    961 HD12 ILE A  62       2.267   1.773  -3.007  1.00  2.81           H  
ATOM    962 HD13 ILE A  62       0.998   2.864  -2.418  1.00  3.23           H  
ATOM    963  N   GLU A  63       7.284   4.168  -3.039  1.00  0.67           N  
ATOM    964  CA  GLU A  63       8.574   4.836  -3.153  1.00  0.80           C  
ATOM    965  C   GLU A  63       8.509   5.916  -4.235  1.00  0.79           C  
ATOM    966  O   GLU A  63       8.828   7.077  -3.984  1.00  0.86           O  
ATOM    967  CB  GLU A  63       9.660   3.796  -3.461  1.00  0.91           C  
ATOM    968  CG  GLU A  63       9.874   2.833  -2.281  1.00  0.86           C  
ATOM    969  CD  GLU A  63      10.827   1.691  -2.618  1.00  0.91           C  
ATOM    970  OE1 GLU A  63      11.005   1.421  -3.825  1.00  2.02           O  
ATOM    971  OE2 GLU A  63      11.354   1.098  -1.653  1.00  1.76           O  
ATOM    972  H   GLU A  63       7.253   3.175  -3.241  1.00  0.68           H  
ATOM    973  HA  GLU A  63       8.828   5.327  -2.217  1.00  0.95           H  
ATOM    974  HB2 GLU A  63       9.381   3.227  -4.347  1.00  1.32           H  
ATOM    975  HB3 GLU A  63      10.606   4.302  -3.664  1.00  1.42           H  
ATOM    976  HG2 GLU A  63      10.282   3.390  -1.437  1.00  1.39           H  
ATOM    977  HG3 GLU A  63       8.932   2.391  -1.968  1.00  1.23           H  
ATOM    978  N   SER A  64       8.079   5.533  -5.441  1.00  0.74           N  
ATOM    979  CA  SER A  64       8.026   6.420  -6.594  1.00  0.77           C  
ATOM    980  C   SER A  64       7.100   7.615  -6.361  1.00  0.75           C  
ATOM    981  O   SER A  64       7.298   8.648  -6.996  1.00  0.92           O  
ATOM    982  CB  SER A  64       7.616   5.651  -7.855  1.00  0.81           C  
ATOM    983  OG  SER A  64       7.788   6.469  -8.999  1.00  1.44           O  
ATOM    984  H   SER A  64       7.804   4.565  -5.565  1.00  0.73           H  
ATOM    985  HA  SER A  64       9.035   6.804  -6.754  1.00  0.82           H  
ATOM    986  HB2 SER A  64       8.240   4.763  -7.969  1.00  1.27           H  
ATOM    987  HB3 SER A  64       6.572   5.345  -7.778  1.00  1.08           H  
ATOM    988  HG  SER A  64       7.529   7.372  -8.783  1.00  2.13           H  
ATOM    989  N   LEU A  65       6.080   7.480  -5.506  1.00  0.65           N  
ATOM    990  CA  LEU A  65       5.331   8.623  -5.016  1.00  0.64           C  
ATOM    991  C   LEU A  65       6.257   9.483  -4.150  1.00  0.79           C  
ATOM    992  O   LEU A  65       6.805  10.467  -4.641  1.00  1.08           O  
ATOM    993  CB  LEU A  65       4.063   8.172  -4.273  1.00  0.69           C  
ATOM    994  CG  LEU A  65       3.018   7.478  -5.164  1.00  0.83           C  
ATOM    995  CD1 LEU A  65       1.850   7.007  -4.291  1.00  2.02           C  
ATOM    996  CD2 LEU A  65       2.489   8.392  -6.275  1.00  1.46           C  
ATOM    997  H   LEU A  65       5.868   6.558  -5.138  1.00  0.69           H  
ATOM    998  HA  LEU A  65       5.038   9.245  -5.863  1.00  0.60           H  
ATOM    999  HB2 LEU A  65       4.346   7.474  -3.488  1.00  0.71           H  
ATOM   1000  HB3 LEU A  65       3.601   9.047  -3.812  1.00  0.78           H  
ATOM   1001  HG  LEU A  65       3.458   6.601  -5.633  1.00  1.98           H  
ATOM   1002 HD11 LEU A  65       2.220   6.334  -3.518  1.00  3.16           H  
ATOM   1003 HD12 LEU A  65       1.363   7.863  -3.822  1.00  2.65           H  
ATOM   1004 HD13 LEU A  65       1.124   6.470  -4.903  1.00  2.60           H  
ATOM   1005 HD21 LEU A  65       3.273   8.579  -7.008  1.00  2.54           H  
ATOM   1006 HD22 LEU A  65       1.659   7.902  -6.786  1.00  2.26           H  
ATOM   1007 HD23 LEU A  65       2.145   9.336  -5.855  1.00  2.28           H  
ATOM   1008  N   GLY A  66       6.396   9.182  -2.855  1.00  0.78           N  
ATOM   1009  CA  GLY A  66       7.435   9.823  -2.054  1.00  1.02           C  
ATOM   1010  C   GLY A  66       7.772   9.099  -0.753  1.00  0.99           C  
ATOM   1011  O   GLY A  66       8.254   9.750   0.173  1.00  1.24           O  
ATOM   1012  H   GLY A  66       5.917   8.375  -2.479  1.00  0.76           H  
ATOM   1013  HA2 GLY A  66       8.355   9.878  -2.638  1.00  1.18           H  
ATOM   1014  HA3 GLY A  66       7.114  10.838  -1.818  1.00  1.26           H  
ATOM   1015  N   PHE A  67       7.423   7.817  -0.605  1.00  0.79           N  
ATOM   1016  CA  PHE A  67       7.071   7.286   0.710  1.00  0.64           C  
ATOM   1017  C   PHE A  67       7.784   5.963   0.989  1.00  0.72           C  
ATOM   1018  O   PHE A  67       8.097   5.216   0.069  1.00  1.17           O  
ATOM   1019  CB  PHE A  67       5.547   7.133   0.745  1.00  0.58           C  
ATOM   1020  CG  PHE A  67       4.764   8.376   0.362  1.00  0.72           C  
ATOM   1021  CD1 PHE A  67       5.091   9.628   0.917  1.00  1.86           C  
ATOM   1022  CD2 PHE A  67       3.724   8.285  -0.584  1.00  1.53           C  
ATOM   1023  CE1 PHE A  67       4.341  10.765   0.583  1.00  1.99           C  
ATOM   1024  CE2 PHE A  67       2.939   9.414  -0.875  1.00  1.49           C  
ATOM   1025  CZ  PHE A  67       3.214  10.638  -0.244  1.00  0.93           C  
ATOM   1026  H   PHE A  67       7.152   7.251  -1.404  1.00  0.79           H  
ATOM   1027  HA  PHE A  67       7.342   7.973   1.515  1.00  0.71           H  
ATOM   1028  HB2 PHE A  67       5.305   6.366   0.022  1.00  0.66           H  
ATOM   1029  HB3 PHE A  67       5.231   6.787   1.729  1.00  0.61           H  
ATOM   1030  HD1 PHE A  67       5.914   9.728   1.609  1.00  2.91           H  
ATOM   1031  HD2 PHE A  67       3.468   7.333  -1.025  1.00  2.63           H  
ATOM   1032  HE1 PHE A  67       4.547  11.707   1.072  1.00  3.11           H  
ATOM   1033  HE2 PHE A  67       2.067   9.313  -1.502  1.00  2.50           H  
ATOM   1034  HZ  PHE A  67       2.504  11.447  -0.284  1.00  0.98           H  
ATOM   1035  N   GLU A  68       8.029   5.672   2.266  1.00  0.58           N  
ATOM   1036  CA  GLU A  68       8.659   4.441   2.712  1.00  0.63           C  
ATOM   1037  C   GLU A  68       7.607   3.333   2.688  1.00  0.80           C  
ATOM   1038  O   GLU A  68       6.409   3.618   2.632  1.00  1.31           O  
ATOM   1039  CB  GLU A  68       9.233   4.711   4.118  1.00  0.86           C  
ATOM   1040  CG  GLU A  68       9.718   3.494   4.928  1.00  2.51           C  
ATOM   1041  CD  GLU A  68       8.615   2.730   5.669  1.00  3.91           C  
ATOM   1042  OE1 GLU A  68       7.452   3.179   5.596  1.00  4.80           O  
ATOM   1043  OE2 GLU A  68       8.951   1.707   6.302  1.00  4.86           O  
ATOM   1044  H   GLU A  68       7.598   6.248   2.981  1.00  0.65           H  
ATOM   1045  HA  GLU A  68       9.475   4.172   2.038  1.00  0.72           H  
ATOM   1046  HB2 GLU A  68      10.086   5.380   3.987  1.00  1.36           H  
ATOM   1047  HB3 GLU A  68       8.487   5.240   4.709  1.00  1.98           H  
ATOM   1048  HG2 GLU A  68      10.271   2.814   4.282  1.00  3.18           H  
ATOM   1049  HG3 GLU A  68      10.398   3.863   5.694  1.00  3.21           H  
ATOM   1050  N   ALA A  69       8.047   2.072   2.743  1.00  0.69           N  
ATOM   1051  CA  ALA A  69       7.176   0.986   3.140  1.00  0.68           C  
ATOM   1052  C   ALA A  69       7.972  -0.144   3.773  1.00  0.77           C  
ATOM   1053  O   ALA A  69       9.163  -0.289   3.503  1.00  0.94           O  
ATOM   1054  CB  ALA A  69       6.390   0.458   1.943  1.00  0.90           C  
ATOM   1055  H   ALA A  69       9.039   1.883   2.790  1.00  0.76           H  
ATOM   1056  HA  ALA A  69       6.508   1.388   3.897  1.00  0.65           H  
ATOM   1057  HB1 ALA A  69       5.723  -0.338   2.267  1.00  1.65           H  
ATOM   1058  HB2 ALA A  69       5.800   1.255   1.508  1.00  1.77           H  
ATOM   1059  HB3 ALA A  69       7.077   0.074   1.192  1.00  1.81           H  
ATOM   1060  N   SER A  70       7.299  -0.975   4.571  1.00  0.83           N  
ATOM   1061  CA  SER A  70       7.873  -2.177   5.151  1.00  1.00           C  
ATOM   1062  C   SER A  70       6.739  -3.160   5.456  1.00  0.98           C  
ATOM   1063  O   SER A  70       5.705  -2.759   5.983  1.00  1.03           O  
ATOM   1064  CB  SER A  70       8.655  -1.800   6.415  1.00  1.14           C  
ATOM   1065  OG  SER A  70       9.413  -2.907   6.866  1.00  2.53           O  
ATOM   1066  H   SER A  70       6.328  -0.753   4.785  1.00  0.81           H  
ATOM   1067  HA  SER A  70       8.555  -2.627   4.427  1.00  1.12           H  
ATOM   1068  HB2 SER A  70       9.328  -0.966   6.203  1.00  2.01           H  
ATOM   1069  HB3 SER A  70       7.959  -1.486   7.195  1.00  1.48           H  
ATOM   1070  HG  SER A  70      10.182  -3.005   6.298  1.00  3.01           H  
ATOM   1071  N   LEU A  71       6.897  -4.441   5.109  1.00  1.04           N  
ATOM   1072  CA  LEU A  71       5.902  -5.465   5.407  1.00  1.08           C  
ATOM   1073  C   LEU A  71       6.037  -5.890   6.871  1.00  1.22           C  
ATOM   1074  O   LEU A  71       7.102  -6.340   7.283  1.00  1.74           O  
ATOM   1075  CB  LEU A  71       6.005  -6.660   4.439  1.00  1.35           C  
ATOM   1076  CG  LEU A  71       7.427  -7.205   4.199  1.00  1.52           C  
ATOM   1077  CD1 LEU A  71       7.382  -8.733   4.075  1.00  2.23           C  
ATOM   1078  CD2 LEU A  71       8.029  -6.629   2.908  1.00  2.33           C  
ATOM   1079  H   LEU A  71       7.793  -4.738   4.754  1.00  1.15           H  
ATOM   1080  HA  LEU A  71       4.905  -5.049   5.272  1.00  0.97           H  
ATOM   1081  HB2 LEU A  71       5.376  -7.454   4.846  1.00  2.08           H  
ATOM   1082  HB3 LEU A  71       5.579  -6.373   3.476  1.00  2.12           H  
ATOM   1083  HG  LEU A  71       8.080  -6.959   5.036  1.00  2.34           H  
ATOM   1084 HD11 LEU A  71       7.015  -9.169   5.005  1.00  2.84           H  
ATOM   1085 HD12 LEU A  71       6.720  -9.025   3.257  1.00  2.70           H  
ATOM   1086 HD13 LEU A  71       8.383  -9.117   3.880  1.00  3.01           H  
ATOM   1087 HD21 LEU A  71       8.050  -5.540   2.935  1.00  3.10           H  
ATOM   1088 HD22 LEU A  71       9.050  -6.994   2.788  1.00  3.15           H  
ATOM   1089 HD23 LEU A  71       7.439  -6.945   2.047  1.00  3.05           H  
ATOM   1090  N   VAL A  72       4.976  -5.738   7.672  1.00  1.36           N  
ATOM   1091  CA  VAL A  72       5.035  -5.990   9.107  1.00  1.41           C  
ATOM   1092  C   VAL A  72       3.643  -6.302   9.666  1.00  1.56           C  
ATOM   1093  O   VAL A  72       2.631  -5.856   9.119  1.00  2.94           O  
ATOM   1094  CB  VAL A  72       5.703  -4.791   9.813  1.00  1.84           C  
ATOM   1095  CG1 VAL A  72       4.878  -3.505   9.674  1.00  2.34           C  
ATOM   1096  CG2 VAL A  72       5.982  -5.067  11.297  1.00  2.67           C  
ATOM   1097  H   VAL A  72       4.109  -5.368   7.311  1.00  1.75           H  
ATOM   1098  HA  VAL A  72       5.659  -6.871   9.267  1.00  2.04           H  
ATOM   1099  HB  VAL A  72       6.670  -4.616   9.338  1.00  2.95           H  
ATOM   1100 HG11 VAL A  72       5.434  -2.674  10.109  1.00  3.08           H  
ATOM   1101 HG12 VAL A  72       4.693  -3.287   8.622  1.00  3.40           H  
ATOM   1102 HG13 VAL A  72       3.925  -3.599  10.193  1.00  2.53           H  
ATOM   1103 HG21 VAL A  72       6.585  -4.257  11.707  1.00  3.17           H  
ATOM   1104 HG22 VAL A  72       5.052  -5.126  11.863  1.00  2.97           H  
ATOM   1105 HG23 VAL A  72       6.533  -6.002  11.404  1.00  3.89           H  
ATOM   1106  N   LYS A  73       3.620  -7.086  10.748  1.00  1.68           N  
ATOM   1107  CA  LYS A  73       2.504  -7.395  11.637  1.00  2.55           C  
ATOM   1108  C   LYS A  73       2.985  -8.511  12.565  1.00  2.70           C  
ATOM   1109  O   LYS A  73       3.458  -9.536  12.078  1.00  2.85           O  
ATOM   1110  CB  LYS A  73       1.210  -7.777  10.895  1.00  3.49           C  
ATOM   1111  CG  LYS A  73       1.398  -8.891   9.853  1.00  2.54           C  
ATOM   1112  CD  LYS A  73       0.244  -8.948   8.840  1.00  3.09           C  
ATOM   1113  CE  LYS A  73       0.463  -8.034   7.622  1.00  3.79           C  
ATOM   1114  NZ  LYS A  73       0.333  -6.596   7.938  1.00  5.21           N  
ATOM   1115  H   LYS A  73       4.504  -7.475  11.047  1.00  2.34           H  
ATOM   1116  HA  LYS A  73       2.295  -6.505  12.234  1.00  3.17           H  
ATOM   1117  HB2 LYS A  73       0.483  -8.121  11.633  1.00  4.76           H  
ATOM   1118  HB3 LYS A  73       0.793  -6.879  10.453  1.00  4.63           H  
ATOM   1119  HG2 LYS A  73       2.343  -8.793   9.320  1.00  2.60           H  
ATOM   1120  HG3 LYS A  73       1.430  -9.839  10.394  1.00  2.94           H  
ATOM   1121  HD2 LYS A  73       0.193  -9.973   8.465  1.00  3.09           H  
ATOM   1122  HD3 LYS A  73      -0.708  -8.727   9.329  1.00  4.31           H  
ATOM   1123  HE2 LYS A  73       1.450  -8.218   7.195  1.00  3.96           H  
ATOM   1124  HE3 LYS A  73      -0.282  -8.295   6.872  1.00  4.30           H  
ATOM   1125  HZ1 LYS A  73       1.040  -6.314   8.612  1.00  5.65           H  
ATOM   1126  HZ2 LYS A  73       0.511  -6.043   7.104  1.00  5.88           H  
ATOM   1127  HZ3 LYS A  73      -0.608  -6.385   8.287  1.00  5.79           H  
ATOM   1128  N   ILE A  74       2.937  -8.282  13.876  1.00  3.66           N  
ATOM   1129  CA  ILE A  74       3.383  -9.201  14.911  1.00  4.22           C  
ATOM   1130  C   ILE A  74       2.509  -8.939  16.137  1.00  5.59           C  
ATOM   1131  O   ILE A  74       1.873  -7.886  16.201  1.00  6.25           O  
ATOM   1132  CB  ILE A  74       4.878  -8.989  15.239  1.00  4.50           C  
ATOM   1133  CG1 ILE A  74       5.182  -7.521  15.599  1.00  5.38           C  
ATOM   1134  CG2 ILE A  74       5.773  -9.470  14.088  1.00  4.79           C  
ATOM   1135  CD1 ILE A  74       6.622  -7.317  16.072  1.00  6.28           C  
ATOM   1136  H   ILE A  74       2.469  -7.460  14.239  1.00  4.49           H  
ATOM   1137  HA  ILE A  74       3.216 -10.230  14.592  1.00  4.31           H  
ATOM   1138  HB  ILE A  74       5.113  -9.609  16.106  1.00  5.12           H  
ATOM   1139 HG12 ILE A  74       5.005  -6.875  14.739  1.00  5.42           H  
ATOM   1140 HG13 ILE A  74       4.527  -7.205  16.411  1.00  6.21           H  
ATOM   1141 HG21 ILE A  74       6.806  -9.551  14.426  1.00  5.35           H  
ATOM   1142 HG22 ILE A  74       5.450 -10.456  13.755  1.00  5.15           H  
ATOM   1143 HG23 ILE A  74       5.730  -8.773  13.251  1.00  5.13           H  
ATOM   1144 HD11 ILE A  74       6.739  -6.292  16.425  1.00  7.18           H  
ATOM   1145 HD12 ILE A  74       6.844  -8.001  16.892  1.00  6.46           H  
ATOM   1146 HD13 ILE A  74       7.321  -7.484  15.255  1.00  6.56           H  
ATOM   1147  N   GLU A  75       2.523  -9.871  17.089  1.00  6.54           N  
ATOM   1148  CA  GLU A  75       1.880  -9.771  18.383  1.00  8.28           C  
ATOM   1149  C   GLU A  75       2.998 -10.014  19.399  1.00  9.13           C  
ATOM   1150  O   GLU A  75       3.970 -10.697  18.994  1.00  8.79           O  
ATOM   1151  CB  GLU A  75       0.797 -10.853  18.516  1.00  8.95           C  
ATOM   1152  CG  GLU A  75      -0.162 -10.963  17.315  1.00  8.93           C  
ATOM   1153  CD  GLU A  75      -0.988  -9.705  17.071  1.00  9.75           C  
ATOM   1154  OE1 GLU A  75      -1.496  -9.151  18.070  1.00 10.73           O  
ATOM   1155  OE2 GLU A  75      -1.143  -9.357  15.880  1.00  9.77           O  
ATOM   1156  OXT GLU A  75       2.871  -9.530  20.544  1.00 10.49           O  
ATOM   1157  H   GLU A  75       3.220 -10.604  17.072  1.00  6.46           H  
ATOM   1158  HA  GLU A  75       1.444  -8.783  18.538  1.00  9.03           H  
ATOM   1159  HB2 GLU A  75       1.291 -11.816  18.642  1.00  8.71           H  
ATOM   1160  HB3 GLU A  75       0.222 -10.644  19.419  1.00 10.27           H  
ATOM   1161  HG2 GLU A  75       0.394 -11.205  16.411  1.00  8.59           H  
ATOM   1162  HG3 GLU A  75      -0.861 -11.774  17.509  1.00  9.24           H  
TER    1163      GLU A  75                                                      
HETATM 1164 CU   CU1 A  76       0.620  14.460   3.282  1.00  0.81          CU  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1     -10.700 -15.857   0.316  1.00  8.46           N  
ATOM      2  CA  MET A   1      -9.530 -16.744   0.404  1.00  7.45           C  
ATOM      3  C   MET A   1      -8.655 -16.463  -0.816  1.00  5.86           C  
ATOM      4  O   MET A   1      -9.114 -15.784  -1.733  1.00  6.20           O  
ATOM      5  CB  MET A   1      -9.941 -18.221   0.482  1.00  7.76           C  
ATOM      6  CG  MET A   1     -10.644 -18.560   1.804  1.00  9.41           C  
ATOM      7  SD  MET A   1     -11.085 -20.307   1.982  1.00 10.04           S  
ATOM      8  CE  MET A   1     -11.833 -20.279   3.627  1.00 12.01           C  
ATOM      9  H1  MET A   1     -11.093 -15.947  -0.609  1.00  8.16           H  
ATOM     10  H2  MET A   1     -11.374 -16.006   1.047  1.00  9.68           H  
ATOM     11  H3  MET A   1     -10.327 -14.909   0.375  1.00  8.46           H  
ATOM     12  HA  MET A   1      -8.963 -16.482   1.298  1.00  8.12           H  
ATOM     13  HB2 MET A   1     -10.599 -18.468  -0.353  1.00  7.63           H  
ATOM     14  HB3 MET A   1      -9.048 -18.843   0.414  1.00  7.44           H  
ATOM     15  HG2 MET A   1      -9.985 -18.304   2.634  1.00 10.08           H  
ATOM     16  HG3 MET A   1     -11.565 -17.987   1.895  1.00 10.01           H  
ATOM     17  HE1 MET A   1     -12.691 -19.608   3.627  1.00 12.43           H  
ATOM     18  HE2 MET A   1     -12.160 -21.286   3.882  1.00 12.72           H  
ATOM     19  HE3 MET A   1     -11.097 -19.941   4.355  1.00 12.38           H  
ATOM     20  N   GLY A   2      -7.407 -16.937  -0.836  1.00  4.80           N  
ATOM     21  CA  GLY A   2      -6.465 -16.602  -1.898  1.00  3.65           C  
ATOM     22  C   GLY A   2      -5.821 -15.243  -1.628  1.00  3.05           C  
ATOM     23  O   GLY A   2      -4.598 -15.152  -1.604  1.00  3.65           O  
ATOM     24  H   GLY A   2      -7.062 -17.476  -0.056  1.00  5.38           H  
ATOM     25  HA2 GLY A   2      -5.687 -17.367  -1.926  1.00  3.98           H  
ATOM     26  HA3 GLY A   2      -6.961 -16.584  -2.870  1.00  3.72           H  
ATOM     27  N   ASP A   3      -6.664 -14.224  -1.398  1.00  2.98           N  
ATOM     28  CA  ASP A   3      -6.363 -12.893  -0.866  1.00  2.68           C  
ATOM     29  C   ASP A   3      -4.871 -12.628  -0.628  1.00  1.89           C  
ATOM     30  O   ASP A   3      -4.352 -12.942   0.445  1.00  2.90           O  
ATOM     31  CB  ASP A   3      -7.114 -12.702   0.463  1.00  3.59           C  
ATOM     32  CG  ASP A   3      -8.621 -12.636   0.322  1.00  4.18           C  
ATOM     33  OD1 ASP A   3      -9.130 -11.513   0.122  1.00  5.04           O  
ATOM     34  OD2 ASP A   3      -9.259 -13.699   0.476  1.00  4.71           O  
ATOM     35  H   ASP A   3      -7.649 -14.434  -1.519  1.00  3.88           H  
ATOM     36  HA  ASP A   3      -6.737 -12.150  -1.573  1.00  2.93           H  
ATOM     37  HB2 ASP A   3      -6.852 -13.512   1.146  1.00  4.17           H  
ATOM     38  HB3 ASP A   3      -6.785 -11.768   0.911  1.00  4.31           H  
ATOM     39  N   GLY A   4      -4.183 -11.992  -1.582  1.00  0.93           N  
ATOM     40  CA  GLY A   4      -2.805 -11.587  -1.378  1.00  1.26           C  
ATOM     41  C   GLY A   4      -2.764 -10.398  -0.424  1.00  1.25           C  
ATOM     42  O   GLY A   4      -2.631  -9.256  -0.857  1.00  1.89           O  
ATOM     43  H   GLY A   4      -4.625 -11.690  -2.445  1.00  1.46           H  
ATOM     44  HA2 GLY A   4      -2.218 -12.413  -0.973  1.00  1.70           H  
ATOM     45  HA3 GLY A   4      -2.373 -11.304  -2.336  1.00  1.81           H  
ATOM     46  N   VAL A   5      -2.879 -10.663   0.878  1.00  0.91           N  
ATOM     47  CA  VAL A   5      -2.858  -9.623   1.897  1.00  0.89           C  
ATOM     48  C   VAL A   5      -1.411  -9.174   2.066  1.00  0.99           C  
ATOM     49  O   VAL A   5      -0.518 -10.006   2.216  1.00  1.45           O  
ATOM     50  CB  VAL A   5      -3.365 -10.174   3.246  1.00  1.19           C  
ATOM     51  CG1 VAL A   5      -3.149  -9.169   4.386  1.00  2.45           C  
ATOM     52  CG2 VAL A   5      -4.839 -10.575   3.226  1.00  1.95           C  
ATOM     53  H   VAL A   5      -3.072 -11.623   1.146  1.00  1.11           H  
ATOM     54  HA  VAL A   5      -3.494  -8.793   1.592  1.00  0.80           H  
ATOM     55  HB  VAL A   5      -2.789 -11.062   3.486  1.00  2.54           H  
ATOM     56 HG11 VAL A   5      -3.536  -8.191   4.103  1.00  3.42           H  
ATOM     57 HG12 VAL A   5      -3.658  -9.512   5.287  1.00  2.82           H  
ATOM     58 HG13 VAL A   5      -2.086  -9.083   4.614  1.00  3.50           H  
ATOM     59 HG21 VAL A   5      -5.061 -11.179   4.106  1.00  2.70           H  
ATOM     60 HG22 VAL A   5      -5.456  -9.681   3.262  1.00  2.47           H  
ATOM     61 HG23 VAL A   5      -5.068 -11.157   2.336  1.00  2.96           H  
ATOM     62  N   LEU A   6      -1.186  -7.860   2.104  1.00  0.87           N  
ATOM     63  CA  LEU A   6       0.044  -7.290   2.621  1.00  0.97           C  
ATOM     64  C   LEU A   6      -0.342  -6.106   3.500  1.00  0.83           C  
ATOM     65  O   LEU A   6      -1.010  -5.192   3.019  1.00  0.90           O  
ATOM     66  CB  LEU A   6       0.973  -6.885   1.466  1.00  1.16           C  
ATOM     67  CG  LEU A   6       2.449  -7.146   1.807  1.00  1.42           C  
ATOM     68  CD1 LEU A   6       2.782  -8.637   1.639  1.00  2.27           C  
ATOM     69  CD2 LEU A   6       3.358  -6.326   0.885  1.00  2.29           C  
ATOM     70  H   LEU A   6      -1.950  -7.220   1.892  1.00  0.95           H  
ATOM     71  HA  LEU A   6       0.541  -8.032   3.246  1.00  1.09           H  
ATOM     72  HB2 LEU A   6       0.718  -7.464   0.580  1.00  1.39           H  
ATOM     73  HB3 LEU A   6       0.823  -5.830   1.232  1.00  1.43           H  
ATOM     74  HG  LEU A   6       2.649  -6.841   2.836  1.00  2.35           H  
ATOM     75 HD11 LEU A   6       3.831  -8.812   1.868  1.00  3.17           H  
ATOM     76 HD12 LEU A   6       2.176  -9.249   2.305  1.00  3.10           H  
ATOM     77 HD13 LEU A   6       2.588  -8.951   0.613  1.00  2.87           H  
ATOM     78 HD21 LEU A   6       3.223  -5.262   1.071  1.00  3.05           H  
ATOM     79 HD22 LEU A   6       4.401  -6.581   1.067  1.00  3.39           H  
ATOM     80 HD23 LEU A   6       3.111  -6.530  -0.154  1.00  2.62           H  
ATOM     81  N   GLU A   7       0.047  -6.154   4.778  1.00  0.90           N  
ATOM     82  CA  GLU A   7      -0.195  -5.114   5.768  1.00  0.79           C  
ATOM     83  C   GLU A   7       1.127  -4.444   6.090  1.00  0.83           C  
ATOM     84  O   GLU A   7       1.672  -4.631   7.175  1.00  1.55           O  
ATOM     85  CB  GLU A   7      -0.823  -5.705   7.031  1.00  1.03           C  
ATOM     86  CG  GLU A   7      -2.122  -6.402   6.659  1.00  1.86           C  
ATOM     87  CD  GLU A   7      -2.925  -6.799   7.888  1.00  2.58           C  
ATOM     88  OE1 GLU A   7      -2.415  -7.642   8.656  1.00  3.58           O  
ATOM     89  OE2 GLU A   7      -4.037  -6.245   8.033  1.00  3.04           O  
ATOM     90  H   GLU A   7       0.555  -6.965   5.098  1.00  1.17           H  
ATOM     91  HA  GLU A   7      -0.884  -4.363   5.390  1.00  0.75           H  
ATOM     92  HB2 GLU A   7      -0.147  -6.424   7.495  1.00  2.15           H  
ATOM     93  HB3 GLU A   7      -1.030  -4.904   7.744  1.00  1.48           H  
ATOM     94  HG2 GLU A   7      -2.709  -5.736   6.033  1.00  2.27           H  
ATOM     95  HG3 GLU A   7      -1.853  -7.281   6.086  1.00  2.97           H  
ATOM     96  N   LEU A   8       1.650  -3.675   5.139  1.00  0.69           N  
ATOM     97  CA  LEU A   8       2.892  -2.967   5.377  1.00  0.69           C  
ATOM     98  C   LEU A   8       2.616  -1.728   6.223  1.00  0.59           C  
ATOM     99  O   LEU A   8       1.521  -1.162   6.168  1.00  0.63           O  
ATOM    100  CB  LEU A   8       3.710  -2.735   4.087  1.00  0.93           C  
ATOM    101  CG  LEU A   8       3.150  -1.927   2.900  1.00  0.96           C  
ATOM    102  CD1 LEU A   8       1.940  -2.563   2.214  1.00  1.75           C  
ATOM    103  CD2 LEU A   8       2.878  -0.459   3.234  1.00  2.79           C  
ATOM    104  H   LEU A   8       1.095  -3.480   4.317  1.00  1.11           H  
ATOM    105  HA  LEU A   8       3.521  -3.604   5.995  1.00  0.80           H  
ATOM    106  HB2 LEU A   8       4.636  -2.242   4.377  1.00  1.69           H  
ATOM    107  HB3 LEU A   8       3.979  -3.718   3.698  1.00  1.45           H  
ATOM    108  HG  LEU A   8       3.947  -1.930   2.153  1.00  2.21           H  
ATOM    109 HD11 LEU A   8       1.819  -2.134   1.218  1.00  2.43           H  
ATOM    110 HD12 LEU A   8       2.076  -3.639   2.123  1.00  2.79           H  
ATOM    111 HD13 LEU A   8       1.038  -2.366   2.778  1.00  2.79           H  
ATOM    112 HD21 LEU A   8       2.645   0.079   2.316  1.00  3.57           H  
ATOM    113 HD22 LEU A   8       2.039  -0.360   3.914  1.00  3.87           H  
ATOM    114 HD23 LEU A   8       3.758  -0.010   3.689  1.00  3.57           H  
ATOM    115  N   VAL A   9       3.604  -1.330   7.026  1.00  0.57           N  
ATOM    116  CA  VAL A   9       3.635  -0.020   7.638  1.00  0.55           C  
ATOM    117  C   VAL A   9       4.106   0.930   6.544  1.00  0.54           C  
ATOM    118  O   VAL A   9       5.042   0.594   5.818  1.00  0.66           O  
ATOM    119  CB  VAL A   9       4.544  -0.002   8.889  1.00  0.59           C  
ATOM    120  CG1 VAL A   9       5.436   1.243   9.001  1.00  0.64           C  
ATOM    121  CG2 VAL A   9       3.690  -0.079  10.160  1.00  0.63           C  
ATOM    122  H   VAL A   9       4.474  -1.848   7.017  1.00  0.60           H  
ATOM    123  HA  VAL A   9       2.621   0.207   7.934  1.00  0.58           H  
ATOM    124  HB  VAL A   9       5.207  -0.866   8.858  1.00  0.63           H  
ATOM    125 HG11 VAL A   9       5.989   1.210   9.940  1.00  1.80           H  
ATOM    126 HG12 VAL A   9       6.160   1.266   8.186  1.00  1.67           H  
ATOM    127 HG13 VAL A   9       4.830   2.149   8.981  1.00  1.54           H  
ATOM    128 HG21 VAL A   9       3.139   0.854  10.298  1.00  1.56           H  
ATOM    129 HG22 VAL A   9       2.988  -0.909  10.091  1.00  1.72           H  
ATOM    130 HG23 VAL A   9       4.333  -0.228  11.027  1.00  1.76           H  
ATOM    131  N   VAL A  10       3.449   2.083   6.413  1.00  0.52           N  
ATOM    132  CA  VAL A  10       3.736   3.107   5.432  1.00  0.52           C  
ATOM    133  C   VAL A  10       3.936   4.428   6.173  1.00  0.55           C  
ATOM    134  O   VAL A  10       3.134   4.790   7.044  1.00  0.84           O  
ATOM    135  CB  VAL A  10       2.621   3.148   4.372  1.00  0.57           C  
ATOM    136  CG1 VAL A  10       1.230   2.983   4.990  1.00  2.36           C  
ATOM    137  CG2 VAL A  10       2.678   4.434   3.549  1.00  2.08           C  
ATOM    138  H   VAL A  10       2.715   2.312   7.074  1.00  0.60           H  
ATOM    139  HA  VAL A  10       4.661   2.860   4.924  1.00  0.55           H  
ATOM    140  HB  VAL A  10       2.774   2.317   3.685  1.00  1.78           H  
ATOM    141 HG11 VAL A  10       0.463   3.228   4.257  1.00  2.89           H  
ATOM    142 HG12 VAL A  10       1.111   1.944   5.292  1.00  3.50           H  
ATOM    143 HG13 VAL A  10       1.107   3.624   5.860  1.00  3.23           H  
ATOM    144 HG21 VAL A  10       1.936   4.394   2.752  1.00  2.66           H  
ATOM    145 HG22 VAL A  10       2.464   5.282   4.195  1.00  3.25           H  
ATOM    146 HG23 VAL A  10       3.667   4.552   3.112  1.00  2.99           H  
ATOM    147  N   ARG A  11       5.019   5.134   5.839  1.00  0.62           N  
ATOM    148  CA  ARG A  11       5.399   6.386   6.475  1.00  0.77           C  
ATOM    149  C   ARG A  11       5.530   7.485   5.420  1.00  0.79           C  
ATOM    150  O   ARG A  11       5.607   7.195   4.227  1.00  1.17           O  
ATOM    151  CB  ARG A  11       6.711   6.224   7.252  1.00  0.96           C  
ATOM    152  CG  ARG A  11       6.752   4.979   8.149  1.00  1.33           C  
ATOM    153  CD  ARG A  11       7.788   5.148   9.271  1.00  1.82           C  
ATOM    154  NE  ARG A  11       9.082   5.626   8.750  1.00  2.90           N  
ATOM    155  CZ  ARG A  11       9.994   6.347   9.417  1.00  3.96           C  
ATOM    156  NH1 ARG A  11       9.907   6.454  10.748  1.00  4.25           N  
ATOM    157  NH2 ARG A  11      10.978   6.965   8.761  1.00  5.58           N  
ATOM    158  H   ARG A  11       5.561   4.828   5.034  1.00  0.82           H  
ATOM    159  HA  ARG A  11       4.631   6.696   7.185  1.00  0.84           H  
ATOM    160  HB2 ARG A  11       7.547   6.199   6.555  1.00  1.44           H  
ATOM    161  HB3 ARG A  11       6.830   7.106   7.872  1.00  1.63           H  
ATOM    162  HG2 ARG A  11       5.773   4.821   8.604  1.00  1.90           H  
ATOM    163  HG3 ARG A  11       7.001   4.108   7.539  1.00  1.87           H  
ATOM    164  HD2 ARG A  11       7.382   5.868   9.982  1.00  2.74           H  
ATOM    165  HD3 ARG A  11       7.925   4.187   9.772  1.00  2.33           H  
ATOM    166  HE  ARG A  11       9.306   5.426   7.771  1.00  3.74           H  
ATOM    167 HH11 ARG A  11       9.180   5.949  11.232  1.00  4.07           H  
ATOM    168 HH12 ARG A  11      10.571   6.997  11.277  1.00  5.37           H  
ATOM    169 HH21 ARG A  11      10.956   6.966   7.730  1.00  6.25           H  
ATOM    170 HH22 ARG A  11      11.693   7.511   9.209  1.00  6.49           H  
ATOM    171  N   GLY A  12       5.533   8.744   5.869  1.00  0.81           N  
ATOM    172  CA  GLY A  12       5.606   9.916   5.007  1.00  0.85           C  
ATOM    173  C   GLY A  12       4.220  10.502   4.723  1.00  0.86           C  
ATOM    174  O   GLY A  12       4.117  11.640   4.272  1.00  1.23           O  
ATOM    175  H   GLY A  12       5.465   8.911   6.863  1.00  1.09           H  
ATOM    176  HA2 GLY A  12       6.201  10.676   5.516  1.00  0.94           H  
ATOM    177  HA3 GLY A  12       6.101   9.678   4.066  1.00  0.92           H  
ATOM    178  N   MET A  13       3.151   9.743   4.996  1.00  0.85           N  
ATOM    179  CA  MET A  13       1.783  10.201   4.805  1.00  0.91           C  
ATOM    180  C   MET A  13       1.432  11.271   5.840  1.00  0.83           C  
ATOM    181  O   MET A  13       0.761  10.992   6.831  1.00  1.14           O  
ATOM    182  CB  MET A  13       0.808   9.022   4.887  1.00  1.20           C  
ATOM    183  CG  MET A  13       1.029   8.003   3.767  1.00  1.07           C  
ATOM    184  SD  MET A  13      -0.240   6.713   3.657  1.00  1.69           S  
ATOM    185  CE  MET A  13      -0.254   6.107   5.351  1.00  1.25           C  
ATOM    186  H   MET A  13       3.289   8.819   5.369  1.00  1.10           H  
ATOM    187  HA  MET A  13       1.713  10.640   3.813  1.00  0.99           H  
ATOM    188  HB2 MET A  13       0.924   8.534   5.854  1.00  1.98           H  
ATOM    189  HB3 MET A  13      -0.210   9.403   4.803  1.00  2.26           H  
ATOM    190  HG2 MET A  13       1.043   8.519   2.807  1.00  2.01           H  
ATOM    191  HG3 MET A  13       1.995   7.524   3.907  1.00  1.61           H  
ATOM    192  HE1 MET A  13      -0.673   6.885   5.977  1.00  1.76           H  
ATOM    193  HE2 MET A  13      -0.877   5.215   5.405  1.00  1.99           H  
ATOM    194  HE3 MET A  13       0.758   5.880   5.678  1.00  2.07           H  
ATOM    195  N   THR A  14       1.904  12.497   5.624  1.00  0.75           N  
ATOM    196  CA  THR A  14       1.769  13.570   6.595  1.00  0.82           C  
ATOM    197  C   THR A  14       0.328  14.077   6.745  1.00  0.81           C  
ATOM    198  O   THR A  14       0.065  14.793   7.712  1.00  1.11           O  
ATOM    199  CB  THR A  14       2.766  14.701   6.290  1.00  0.95           C  
ATOM    200  OG1 THR A  14       2.734  15.663   7.327  1.00  1.59           O  
ATOM    201  CG2 THR A  14       2.503  15.387   4.948  1.00  1.18           C  
ATOM    202  H   THR A  14       2.509  12.625   4.818  1.00  0.91           H  
ATOM    203  HA  THR A  14       2.057  13.164   7.566  1.00  0.93           H  
ATOM    204  HB  THR A  14       3.772  14.280   6.261  1.00  1.22           H  
ATOM    205  HG1 THR A  14       1.818  15.775   7.615  1.00  1.91           H  
ATOM    206 HG21 THR A  14       2.597  14.670   4.133  1.00  1.71           H  
ATOM    207 HG22 THR A  14       1.506  15.828   4.929  1.00  2.43           H  
ATOM    208 HG23 THR A  14       3.240  16.178   4.800  1.00  1.99           H  
ATOM    209  N   CYS A  15      -0.587  13.753   5.824  1.00  0.61           N  
ATOM    210  CA  CYS A  15      -1.987  14.142   5.919  1.00  0.58           C  
ATOM    211  C   CYS A  15      -2.829  13.263   4.996  1.00  0.48           C  
ATOM    212  O   CYS A  15      -2.294  12.514   4.176  1.00  0.43           O  
ATOM    213  CB  CYS A  15      -2.148  15.638   5.607  1.00  0.74           C  
ATOM    214  SG  CYS A  15      -1.330  16.225   4.100  1.00  0.72           S  
ATOM    215  H   CYS A  15      -0.336  13.189   5.023  1.00  0.59           H  
ATOM    216  HA  CYS A  15      -2.332  13.970   6.940  1.00  0.60           H  
ATOM    217  HB2 CYS A  15      -3.206  15.888   5.538  1.00  0.89           H  
ATOM    218  HB3 CYS A  15      -1.735  16.211   6.438  1.00  1.06           H  
ATOM    219  N   ALA A  16      -4.157  13.360   5.128  1.00  0.59           N  
ATOM    220  CA  ALA A  16      -5.121  12.619   4.320  1.00  0.70           C  
ATOM    221  C   ALA A  16      -4.821  12.749   2.825  1.00  0.61           C  
ATOM    222  O   ALA A  16      -4.982  11.790   2.071  1.00  0.61           O  
ATOM    223  CB  ALA A  16      -6.536  13.115   4.629  1.00  1.01           C  
ATOM    224  H   ALA A  16      -4.515  13.992   5.826  1.00  0.72           H  
ATOM    225  HA  ALA A  16      -5.060  11.567   4.599  1.00  0.75           H  
ATOM    226  HB1 ALA A  16      -7.258  12.545   4.043  1.00  2.09           H  
ATOM    227  HB2 ALA A  16      -6.754  12.980   5.689  1.00  2.01           H  
ATOM    228  HB3 ALA A  16      -6.628  14.172   4.373  1.00  1.16           H  
ATOM    229  N   SER A  17      -4.367  13.937   2.415  1.00  0.61           N  
ATOM    230  CA  SER A  17      -3.896  14.264   1.082  1.00  0.58           C  
ATOM    231  C   SER A  17      -2.912  13.221   0.544  1.00  0.54           C  
ATOM    232  O   SER A  17      -2.934  12.906  -0.642  1.00  0.68           O  
ATOM    233  CB  SER A  17      -3.235  15.642   1.156  1.00  0.76           C  
ATOM    234  OG  SER A  17      -3.955  16.455   2.069  1.00  1.87           O  
ATOM    235  H   SER A  17      -4.308  14.706   3.070  1.00  0.70           H  
ATOM    236  HA  SER A  17      -4.761  14.331   0.422  1.00  0.60           H  
ATOM    237  HB2 SER A  17      -2.208  15.534   1.510  1.00  1.14           H  
ATOM    238  HB3 SER A  17      -3.215  16.099   0.165  1.00  1.23           H  
ATOM    239  HG  SER A  17      -3.350  17.102   2.449  1.00  2.72           H  
ATOM    240  N   CYS A  18      -2.030  12.699   1.399  1.00  0.47           N  
ATOM    241  CA  CYS A  18      -1.158  11.596   1.042  1.00  0.43           C  
ATOM    242  C   CYS A  18      -1.964  10.306   0.927  1.00  0.43           C  
ATOM    243  O   CYS A  18      -1.917   9.620  -0.092  1.00  0.49           O  
ATOM    244  CB  CYS A  18      -0.061  11.466   2.096  1.00  0.50           C  
ATOM    245  SG  CYS A  18       0.873  12.990   2.383  1.00  0.73           S  
ATOM    246  H   CYS A  18      -2.077  12.949   2.383  1.00  0.45           H  
ATOM    247  HA  CYS A  18      -0.686  11.808   0.081  1.00  0.47           H  
ATOM    248  HB2 CYS A  18      -0.504  11.160   3.043  1.00  0.55           H  
ATOM    249  HB3 CYS A  18       0.618  10.680   1.772  1.00  0.53           H  
ATOM    250  N   VAL A  19      -2.693   9.971   1.993  1.00  0.46           N  
ATOM    251  CA  VAL A  19      -3.422   8.716   2.125  1.00  0.55           C  
ATOM    252  C   VAL A  19      -4.261   8.448   0.870  1.00  0.49           C  
ATOM    253  O   VAL A  19      -4.062   7.443   0.184  1.00  0.51           O  
ATOM    254  CB  VAL A  19      -4.273   8.734   3.412  1.00  0.71           C  
ATOM    255  CG1 VAL A  19      -5.051   7.429   3.605  1.00  0.98           C  
ATOM    256  CG2 VAL A  19      -3.398   8.938   4.656  1.00  0.75           C  
ATOM    257  H   VAL A  19      -2.727  10.636   2.755  1.00  0.51           H  
ATOM    258  HA  VAL A  19      -2.688   7.913   2.211  1.00  0.63           H  
ATOM    259  HB  VAL A  19      -4.997   9.546   3.356  1.00  0.74           H  
ATOM    260 HG11 VAL A  19      -5.719   7.248   2.763  1.00  1.65           H  
ATOM    261 HG12 VAL A  19      -4.352   6.602   3.706  1.00  1.91           H  
ATOM    262 HG13 VAL A  19      -5.654   7.490   4.512  1.00  1.35           H  
ATOM    263 HG21 VAL A  19      -2.677   8.127   4.742  1.00  1.88           H  
ATOM    264 HG22 VAL A  19      -2.863   9.883   4.606  1.00  1.46           H  
ATOM    265 HG23 VAL A  19      -4.029   8.945   5.546  1.00  1.40           H  
ATOM    266  N   HIS A  20      -5.202   9.343   0.553  1.00  0.49           N  
ATOM    267  CA  HIS A  20      -6.100   9.096  -0.570  1.00  0.53           C  
ATOM    268  C   HIS A  20      -5.352   9.120  -1.908  1.00  0.47           C  
ATOM    269  O   HIS A  20      -5.765   8.453  -2.855  1.00  0.50           O  
ATOM    270  CB  HIS A  20      -7.336  10.009  -0.533  1.00  0.65           C  
ATOM    271  CG  HIS A  20      -7.181  11.375  -1.153  1.00  0.62           C  
ATOM    272  ND1 HIS A  20      -8.098  11.996  -1.971  1.00  0.75           N  
ATOM    273  CD2 HIS A  20      -6.130  12.233  -0.991  1.00  0.67           C  
ATOM    274  CE1 HIS A  20      -7.599  13.202  -2.295  1.00  0.77           C  
ATOM    275  NE2 HIS A  20      -6.400  13.391  -1.724  1.00  0.80           N  
ATOM    276  H   HIS A  20      -5.286  10.194   1.104  1.00  0.52           H  
ATOM    277  HA  HIS A  20      -6.486   8.082  -0.441  1.00  0.61           H  
ATOM    278  HB2 HIS A  20      -8.129   9.499  -1.084  1.00  0.74           H  
ATOM    279  HB3 HIS A  20      -7.670  10.124   0.499  1.00  0.75           H  
ATOM    280  HD1 HIS A  20      -8.986  11.621  -2.268  1.00  0.90           H  
ATOM    281  HD2 HIS A  20      -5.249  12.036  -0.410  1.00  0.76           H  
ATOM    282  HE1 HIS A  20      -8.098  13.923  -2.925  1.00  0.88           H  
ATOM    283  N   LYS A  21      -4.239   9.860  -1.988  1.00  0.45           N  
ATOM    284  CA  LYS A  21      -3.396   9.877  -3.171  1.00  0.48           C  
ATOM    285  C   LYS A  21      -2.793   8.489  -3.370  1.00  0.44           C  
ATOM    286  O   LYS A  21      -2.912   7.939  -4.463  1.00  0.51           O  
ATOM    287  CB  LYS A  21      -2.342  10.985  -3.055  1.00  0.58           C  
ATOM    288  CG  LYS A  21      -1.476  11.157  -4.307  1.00  0.76           C  
ATOM    289  CD  LYS A  21      -0.459  12.278  -4.045  1.00  1.07           C  
ATOM    290  CE  LYS A  21       0.270  12.682  -5.334  1.00  2.07           C  
ATOM    291  NZ  LYS A  21       1.370  13.634  -5.070  1.00  2.96           N  
ATOM    292  H   LYS A  21      -3.892  10.329  -1.160  1.00  0.47           H  
ATOM    293  HA  LYS A  21      -4.026  10.107  -4.032  1.00  0.56           H  
ATOM    294  HB2 LYS A  21      -2.875  11.922  -2.894  1.00  0.70           H  
ATOM    295  HB3 LYS A  21      -1.690  10.798  -2.205  1.00  0.64           H  
ATOM    296  HG2 LYS A  21      -0.951  10.227  -4.534  1.00  0.94           H  
ATOM    297  HG3 LYS A  21      -2.119  11.416  -5.149  1.00  1.12           H  
ATOM    298  HD2 LYS A  21      -0.986  13.144  -3.638  1.00  1.79           H  
ATOM    299  HD3 LYS A  21       0.251  11.920  -3.295  1.00  1.65           H  
ATOM    300  HE2 LYS A  21       0.675  11.794  -5.818  1.00  2.60           H  
ATOM    301  HE3 LYS A  21      -0.447  13.144  -6.017  1.00  2.86           H  
ATOM    302  HZ1 LYS A  21       2.059  13.215  -4.459  1.00  3.27           H  
ATOM    303  HZ2 LYS A  21       1.821  13.886  -5.939  1.00  3.92           H  
ATOM    304  HZ3 LYS A  21       1.012  14.472  -4.635  1.00  3.38           H  
ATOM    305  N   ILE A  22      -2.177   7.903  -2.334  1.00  0.40           N  
ATOM    306  CA  ILE A  22      -1.717   6.521  -2.414  1.00  0.45           C  
ATOM    307  C   ILE A  22      -2.882   5.635  -2.852  1.00  0.43           C  
ATOM    308  O   ILE A  22      -2.770   4.975  -3.876  1.00  0.46           O  
ATOM    309  CB  ILE A  22      -1.077   6.007  -1.108  1.00  0.54           C  
ATOM    310  CG1 ILE A  22       0.147   6.857  -0.733  1.00  0.54           C  
ATOM    311  CG2 ILE A  22      -0.646   4.538  -1.285  1.00  0.75           C  
ATOM    312  CD1 ILE A  22       0.945   6.254   0.426  1.00  1.05           C  
ATOM    313  H   ILE A  22      -2.103   8.407  -1.452  1.00  0.41           H  
ATOM    314  HA  ILE A  22      -0.955   6.475  -3.195  1.00  0.51           H  
ATOM    315  HB  ILE A  22      -1.806   6.058  -0.298  1.00  0.54           H  
ATOM    316 HG12 ILE A  22       0.805   6.950  -1.595  1.00  0.84           H  
ATOM    317 HG13 ILE A  22      -0.185   7.850  -0.438  1.00  0.43           H  
ATOM    318 HG21 ILE A  22      -1.486   3.907  -1.575  1.00  1.74           H  
ATOM    319 HG22 ILE A  22       0.128   4.473  -2.049  1.00  2.12           H  
ATOM    320 HG23 ILE A  22      -0.255   4.129  -0.355  1.00  1.38           H  
ATOM    321 HD11 ILE A  22       0.263   5.821   1.153  1.00  1.39           H  
ATOM    322 HD12 ILE A  22       1.611   5.476   0.058  1.00  2.29           H  
ATOM    323 HD13 ILE A  22       1.542   7.025   0.909  1.00  1.64           H  
ATOM    324  N   GLU A  23      -3.984   5.627  -2.096  1.00  0.43           N  
ATOM    325  CA  GLU A  23      -5.123   4.744  -2.348  1.00  0.45           C  
ATOM    326  C   GLU A  23      -5.549   4.804  -3.828  1.00  0.45           C  
ATOM    327  O   GLU A  23      -5.512   3.802  -4.550  1.00  0.52           O  
ATOM    328  CB  GLU A  23      -6.255   5.105  -1.366  1.00  0.56           C  
ATOM    329  CG  GLU A  23      -7.199   3.937  -1.046  1.00  1.32           C  
ATOM    330  CD  GLU A  23      -8.050   3.496  -2.230  1.00  2.77           C  
ATOM    331  OE1 GLU A  23      -8.332   4.364  -3.084  1.00  3.87           O  
ATOM    332  OE2 GLU A  23      -8.402   2.299  -2.252  1.00  3.60           O  
ATOM    333  H   GLU A  23      -4.012   6.240  -1.284  1.00  0.44           H  
ATOM    334  HA  GLU A  23      -4.793   3.728  -2.132  1.00  0.52           H  
ATOM    335  HB2 GLU A  23      -5.818   5.413  -0.417  1.00  1.32           H  
ATOM    336  HB3 GLU A  23      -6.843   5.939  -1.747  1.00  1.33           H  
ATOM    337  HG2 GLU A  23      -6.630   3.086  -0.678  1.00  1.81           H  
ATOM    338  HG3 GLU A  23      -7.887   4.251  -0.259  1.00  2.30           H  
ATOM    339  N   SER A  24      -5.880   6.012  -4.289  1.00  0.44           N  
ATOM    340  CA  SER A  24      -6.354   6.272  -5.641  1.00  0.50           C  
ATOM    341  C   SER A  24      -5.289   5.903  -6.680  1.00  0.50           C  
ATOM    342  O   SER A  24      -5.596   5.338  -7.731  1.00  0.62           O  
ATOM    343  CB  SER A  24      -6.747   7.751  -5.735  1.00  0.57           C  
ATOM    344  OG  SER A  24      -7.313   8.061  -6.995  1.00  0.81           O  
ATOM    345  H   SER A  24      -5.853   6.788  -3.637  1.00  0.44           H  
ATOM    346  HA  SER A  24      -7.244   5.665  -5.819  1.00  0.56           H  
ATOM    347  HB2 SER A  24      -7.484   7.967  -4.958  1.00  0.69           H  
ATOM    348  HB3 SER A  24      -5.867   8.375  -5.569  1.00  0.62           H  
ATOM    349  HG  SER A  24      -7.631   8.968  -6.981  1.00  1.34           H  
ATOM    350  N   SER A  25      -4.024   6.228  -6.399  1.00  0.47           N  
ATOM    351  CA  SER A  25      -2.939   5.995  -7.337  1.00  0.54           C  
ATOM    352  C   SER A  25      -2.750   4.492  -7.495  1.00  0.61           C  
ATOM    353  O   SER A  25      -2.612   3.986  -8.602  1.00  0.81           O  
ATOM    354  CB  SER A  25      -1.660   6.681  -6.838  1.00  0.60           C  
ATOM    355  OG  SER A  25      -0.620   6.554  -7.787  1.00  1.16           O  
ATOM    356  H   SER A  25      -3.785   6.549  -5.465  1.00  0.46           H  
ATOM    357  HA  SER A  25      -3.205   6.422  -8.306  1.00  0.58           H  
ATOM    358  HB2 SER A  25      -1.859   7.743  -6.695  1.00  1.23           H  
ATOM    359  HB3 SER A  25      -1.350   6.240  -5.890  1.00  0.94           H  
ATOM    360  HG  SER A  25       0.193   6.903  -7.414  1.00  1.95           H  
ATOM    361  N   LEU A  26      -2.749   3.774  -6.374  1.00  0.57           N  
ATOM    362  CA  LEU A  26      -2.486   2.353  -6.359  1.00  0.72           C  
ATOM    363  C   LEU A  26      -3.623   1.554  -6.962  1.00  0.66           C  
ATOM    364  O   LEU A  26      -3.363   0.693  -7.794  1.00  0.73           O  
ATOM    365  CB  LEU A  26      -2.168   1.866  -4.944  1.00  0.93           C  
ATOM    366  CG  LEU A  26      -0.664   1.689  -4.719  1.00  1.31           C  
ATOM    367  CD1 LEU A  26      -0.047   0.642  -5.658  1.00  2.83           C  
ATOM    368  CD2 LEU A  26       0.067   3.028  -4.862  1.00  2.85           C  
ATOM    369  H   LEU A  26      -2.914   4.241  -5.493  1.00  0.53           H  
ATOM    370  HA  LEU A  26      -1.637   2.191  -7.016  1.00  0.88           H  
ATOM    371  HB2 LEU A  26      -2.578   2.544  -4.197  1.00  1.13           H  
ATOM    372  HB3 LEU A  26      -2.659   0.912  -4.784  1.00  1.18           H  
ATOM    373  HG  LEU A  26      -0.549   1.322  -3.699  1.00  1.59           H  
ATOM    374 HD11 LEU A  26      -0.644  -0.269  -5.644  1.00  3.32           H  
ATOM    375 HD12 LEU A  26       0.038   0.994  -6.687  1.00  3.79           H  
ATOM    376 HD13 LEU A  26       0.955   0.418  -5.305  1.00  3.59           H  
ATOM    377 HD21 LEU A  26       1.109   2.908  -4.563  1.00  3.41           H  
ATOM    378 HD22 LEU A  26       0.025   3.378  -5.895  1.00  3.92           H  
ATOM    379 HD23 LEU A  26      -0.402   3.774  -4.224  1.00  3.44           H  
ATOM    380  N   THR A  27      -4.869   1.797  -6.553  1.00  0.64           N  
ATOM    381  CA  THR A  27      -5.992   0.999  -7.034  1.00  0.79           C  
ATOM    382  C   THR A  27      -6.082   0.969  -8.566  1.00  0.83           C  
ATOM    383  O   THR A  27      -6.603   0.016  -9.142  1.00  1.42           O  
ATOM    384  CB  THR A  27      -7.296   1.490  -6.412  1.00  0.91           C  
ATOM    385  OG1 THR A  27      -7.355   2.903  -6.432  1.00  1.72           O  
ATOM    386  CG2 THR A  27      -7.455   0.990  -4.975  1.00  1.94           C  
ATOM    387  H   THR A  27      -5.050   2.538  -5.881  1.00  0.61           H  
ATOM    388  HA  THR A  27      -5.837  -0.031  -6.714  1.00  0.90           H  
ATOM    389  HB  THR A  27      -8.101   1.074  -7.015  1.00  1.83           H  
ATOM    390  HG1 THR A  27      -6.927   3.248  -5.635  1.00  1.96           H  
ATOM    391 HG21 THR A  27      -6.659   1.376  -4.339  1.00  3.06           H  
ATOM    392 HG22 THR A  27      -8.416   1.334  -4.586  1.00  2.22           H  
ATOM    393 HG23 THR A  27      -7.440  -0.099  -4.949  1.00  2.78           H  
ATOM    394  N   LYS A  28      -5.548   1.997  -9.228  1.00  0.64           N  
ATOM    395  CA  LYS A  28      -5.316   2.032 -10.663  1.00  0.64           C  
ATOM    396  C   LYS A  28      -4.675   0.735 -11.192  1.00  0.63           C  
ATOM    397  O   LYS A  28      -5.050   0.248 -12.258  1.00  0.82           O  
ATOM    398  CB  LYS A  28      -4.392   3.227 -10.932  1.00  0.79           C  
ATOM    399  CG  LYS A  28      -4.240   3.603 -12.403  1.00  2.03           C  
ATOM    400  CD  LYS A  28      -5.149   4.769 -12.820  1.00  2.79           C  
ATOM    401  CE  LYS A  28      -6.636   4.474 -12.568  1.00  4.65           C  
ATOM    402  NZ  LYS A  28      -7.510   5.572 -13.030  1.00  6.19           N  
ATOM    403  H   LYS A  28      -5.197   2.770  -8.676  1.00  0.98           H  
ATOM    404  HA  LYS A  28      -6.278   2.165 -11.155  1.00  0.70           H  
ATOM    405  HB2 LYS A  28      -4.705   4.101 -10.359  1.00  1.89           H  
ATOM    406  HB3 LYS A  28      -3.401   2.936 -10.590  1.00  2.07           H  
ATOM    407  HG2 LYS A  28      -3.198   3.912 -12.520  1.00  2.74           H  
ATOM    408  HG3 LYS A  28      -4.407   2.724 -13.024  1.00  3.17           H  
ATOM    409  HD2 LYS A  28      -4.846   5.654 -12.254  1.00  3.18           H  
ATOM    410  HD3 LYS A  28      -4.976   4.961 -13.880  1.00  3.16           H  
ATOM    411  HE2 LYS A  28      -6.914   3.553 -13.086  1.00  5.24           H  
ATOM    412  HE3 LYS A  28      -6.807   4.346 -11.498  1.00  5.18           H  
ATOM    413  HZ1 LYS A  28      -7.283   6.424 -12.536  1.00  6.57           H  
ATOM    414  HZ2 LYS A  28      -7.397   5.719 -14.023  1.00  6.49           H  
ATOM    415  HZ3 LYS A  28      -8.475   5.337 -12.840  1.00  7.17           H  
ATOM    416  N   HIS A  29      -3.667   0.218 -10.487  1.00  0.60           N  
ATOM    417  CA  HIS A  29      -2.928  -0.974 -10.864  1.00  0.72           C  
ATOM    418  C   HIS A  29      -3.874  -2.177 -10.822  1.00  0.89           C  
ATOM    419  O   HIS A  29      -4.365  -2.551  -9.754  1.00  1.59           O  
ATOM    420  CB  HIS A  29      -1.745  -1.197  -9.910  1.00  0.79           C  
ATOM    421  CG  HIS A  29      -0.630  -0.177  -9.960  1.00  0.97           C  
ATOM    422  ND1 HIS A  29       0.718  -0.468 -10.009  1.00  1.67           N  
ATOM    423  CD2 HIS A  29      -0.743   1.178  -9.778  1.00  1.45           C  
ATOM    424  CE1 HIS A  29       1.392   0.689  -9.886  1.00  1.65           C  
ATOM    425  NE2 HIS A  29       0.545   1.720  -9.750  1.00  1.48           N  
ATOM    426  H   HIS A  29      -3.467   0.623  -9.581  1.00  0.62           H  
ATOM    427  HA  HIS A  29      -2.535  -0.845 -11.874  1.00  0.86           H  
ATOM    428  HB2 HIS A  29      -2.110  -1.238  -8.887  1.00  0.94           H  
ATOM    429  HB3 HIS A  29      -1.320  -2.171 -10.150  1.00  0.89           H  
ATOM    430  HD1 HIS A  29       1.134  -1.384 -10.095  1.00  2.43           H  
ATOM    431  HD2 HIS A  29      -1.652   1.734  -9.633  1.00  2.20           H  
ATOM    432  HE1 HIS A  29       2.468   0.776  -9.888  1.00  2.23           H  
ATOM    433  N   ARG A  30      -4.094  -2.825 -11.971  1.00  1.10           N  
ATOM    434  CA  ARG A  30      -5.124  -3.846 -12.163  1.00  1.18           C  
ATOM    435  C   ARG A  30      -4.767  -5.202 -11.523  1.00  1.22           C  
ATOM    436  O   ARG A  30      -5.110  -6.248 -12.065  1.00  2.38           O  
ATOM    437  CB  ARG A  30      -5.394  -3.971 -13.674  1.00  1.50           C  
ATOM    438  CG  ARG A  30      -6.767  -4.577 -14.005  1.00  2.01           C  
ATOM    439  CD  ARG A  30      -6.859  -4.868 -15.507  1.00  2.96           C  
ATOM    440  NE  ARG A  30      -8.121  -5.549 -15.836  1.00  4.04           N  
ATOM    441  CZ  ARG A  30      -8.426  -6.057 -17.041  1.00  5.33           C  
ATOM    442  NH1 ARG A  30      -7.569  -5.912 -18.058  1.00  5.96           N  
ATOM    443  NH2 ARG A  30      -9.582  -6.706 -17.223  1.00  6.54           N  
ATOM    444  H   ARG A  30      -3.614  -2.495 -12.793  1.00  1.65           H  
ATOM    445  HA  ARG A  30      -6.037  -3.483 -11.687  1.00  1.20           H  
ATOM    446  HB2 ARG A  30      -5.363  -2.978 -14.126  1.00  1.90           H  
ATOM    447  HB3 ARG A  30      -4.601  -4.576 -14.117  1.00  2.52           H  
ATOM    448  HG2 ARG A  30      -6.915  -5.511 -13.461  1.00  2.90           H  
ATOM    449  HG3 ARG A  30      -7.548  -3.876 -13.709  1.00  2.46           H  
ATOM    450  HD2 ARG A  30      -6.785  -3.927 -16.054  1.00  3.15           H  
ATOM    451  HD3 ARG A  30      -6.020  -5.516 -15.773  1.00  3.66           H  
ATOM    452  HE  ARG A  30      -8.774  -5.664 -15.072  1.00  4.36           H  
ATOM    453 HH11 ARG A  30      -6.701  -5.421 -17.903  1.00  5.58           H  
ATOM    454 HH12 ARG A  30      -7.758  -6.287 -18.976  1.00  7.18           H  
ATOM    455 HH21 ARG A  30     -10.227  -6.828 -16.456  1.00  6.72           H  
ATOM    456 HH22 ARG A  30      -9.826  -7.099 -18.120  1.00  7.60           H  
ATOM    457  N   GLY A  31      -4.103  -5.186 -10.365  1.00  0.72           N  
ATOM    458  CA  GLY A  31      -3.891  -6.336  -9.499  1.00  0.69           C  
ATOM    459  C   GLY A  31      -4.215  -6.007  -8.039  1.00  0.69           C  
ATOM    460  O   GLY A  31      -4.183  -6.901  -7.195  1.00  0.96           O  
ATOM    461  H   GLY A  31      -3.831  -4.288 -10.002  1.00  1.47           H  
ATOM    462  HA2 GLY A  31      -4.519  -7.173  -9.806  1.00  0.84           H  
ATOM    463  HA3 GLY A  31      -2.847  -6.637  -9.560  1.00  0.81           H  
ATOM    464  N   ILE A  32      -4.519  -4.737  -7.723  1.00  0.74           N  
ATOM    465  CA  ILE A  32      -4.902  -4.311  -6.387  1.00  0.79           C  
ATOM    466  C   ILE A  32      -6.400  -4.582  -6.243  1.00  0.77           C  
ATOM    467  O   ILE A  32      -7.216  -3.919  -6.876  1.00  1.20           O  
ATOM    468  CB  ILE A  32      -4.567  -2.818  -6.188  1.00  1.00           C  
ATOM    469  CG1 ILE A  32      -3.118  -2.468  -6.556  1.00  2.06           C  
ATOM    470  CG2 ILE A  32      -4.840  -2.382  -4.743  1.00  2.33           C  
ATOM    471  CD1 ILE A  32      -2.098  -2.919  -5.521  1.00  3.98           C  
ATOM    472  H   ILE A  32      -4.586  -4.022  -8.438  1.00  0.97           H  
ATOM    473  HA  ILE A  32      -4.348  -4.888  -5.645  1.00  0.86           H  
ATOM    474  HB  ILE A  32      -5.196  -2.223  -6.849  1.00  2.38           H  
ATOM    475 HG12 ILE A  32      -2.851  -2.891  -7.522  1.00  2.73           H  
ATOM    476 HG13 ILE A  32      -3.033  -1.388  -6.623  1.00  2.60           H  
ATOM    477 HG21 ILE A  32      -4.285  -3.017  -4.053  1.00  2.79           H  
ATOM    478 HG22 ILE A  32      -4.517  -1.351  -4.604  1.00  2.95           H  
ATOM    479 HG23 ILE A  32      -5.903  -2.458  -4.522  1.00  3.65           H  
ATOM    480 HD11 ILE A  32      -2.198  -2.315  -4.619  1.00  4.36           H  
ATOM    481 HD12 ILE A  32      -2.243  -3.971  -5.287  1.00  4.51           H  
ATOM    482 HD13 ILE A  32      -1.107  -2.761  -5.944  1.00  5.28           H  
ATOM    483  N   LEU A  33      -6.761  -5.571  -5.427  1.00  0.54           N  
ATOM    484  CA  LEU A  33      -8.142  -5.963  -5.192  1.00  0.61           C  
ATOM    485  C   LEU A  33      -8.783  -4.999  -4.193  1.00  0.64           C  
ATOM    486  O   LEU A  33      -9.949  -4.640  -4.341  1.00  0.79           O  
ATOM    487  CB  LEU A  33      -8.201  -7.409  -4.676  1.00  0.70           C  
ATOM    488  CG  LEU A  33      -7.430  -8.415  -5.547  1.00  1.10           C  
ATOM    489  CD1 LEU A  33      -7.472  -9.799  -4.888  1.00  1.93           C  
ATOM    490  CD2 LEU A  33      -7.999  -8.502  -6.968  1.00  1.50           C  
ATOM    491  H   LEU A  33      -6.048  -6.022  -4.867  1.00  0.63           H  
ATOM    492  HA  LEU A  33      -8.703  -5.904  -6.126  1.00  0.70           H  
ATOM    493  HB2 LEU A  33      -7.779  -7.435  -3.672  1.00  0.84           H  
ATOM    494  HB3 LEU A  33      -9.246  -7.714  -4.611  1.00  1.00           H  
ATOM    495  HG  LEU A  33      -6.385  -8.116  -5.614  1.00  1.82           H  
ATOM    496 HD11 LEU A  33      -7.038  -9.746  -3.889  1.00  2.77           H  
ATOM    497 HD12 LEU A  33      -8.502 -10.148  -4.814  1.00  2.15           H  
ATOM    498 HD13 LEU A  33      -6.894 -10.508  -5.482  1.00  2.77           H  
ATOM    499 HD21 LEU A  33      -9.061  -8.746  -6.934  1.00  2.14           H  
ATOM    500 HD22 LEU A  33      -7.861  -7.555  -7.488  1.00  2.51           H  
ATOM    501 HD23 LEU A  33      -7.472  -9.277  -7.526  1.00  2.26           H  
ATOM    502  N   TYR A  34      -8.026  -4.578  -3.173  1.00  0.56           N  
ATOM    503  CA  TYR A  34      -8.463  -3.568  -2.218  1.00  0.59           C  
ATOM    504  C   TYR A  34      -7.235  -2.882  -1.632  1.00  0.53           C  
ATOM    505  O   TYR A  34      -6.154  -3.469  -1.628  1.00  0.47           O  
ATOM    506  CB  TYR A  34      -9.281  -4.214  -1.090  1.00  0.65           C  
ATOM    507  CG  TYR A  34      -9.889  -3.246  -0.093  1.00  0.70           C  
ATOM    508  CD1 TYR A  34     -10.656  -2.152  -0.535  1.00  1.56           C  
ATOM    509  CD2 TYR A  34      -9.635  -3.410   1.282  1.00  1.88           C  
ATOM    510  CE1 TYR A  34     -11.071  -1.169   0.380  1.00  1.61           C  
ATOM    511  CE2 TYR A  34     -10.113  -2.463   2.203  1.00  1.93           C  
ATOM    512  CZ  TYR A  34     -10.775  -1.312   1.745  1.00  0.94           C  
ATOM    513  OH  TYR A  34     -11.124  -0.341   2.635  1.00  1.15           O  
ATOM    514  H   TYR A  34      -7.065  -4.907  -3.098  1.00  0.50           H  
ATOM    515  HA  TYR A  34      -9.059  -2.825  -2.750  1.00  0.65           H  
ATOM    516  HB2 TYR A  34     -10.080  -4.821  -1.515  1.00  0.73           H  
ATOM    517  HB3 TYR A  34      -8.607  -4.858  -0.527  1.00  0.63           H  
ATOM    518  HD1 TYR A  34     -10.891  -2.035  -1.583  1.00  2.68           H  
ATOM    519  HD2 TYR A  34      -9.069  -4.257   1.639  1.00  3.02           H  
ATOM    520  HE1 TYR A  34     -11.591  -0.293   0.019  1.00  2.73           H  
ATOM    521  HE2 TYR A  34      -9.949  -2.612   3.259  1.00  3.07           H  
ATOM    522  HH  TYR A  34     -11.482   0.435   2.198  1.00  1.55           H  
ATOM    523  N   CYS A  35      -7.417  -1.671  -1.104  1.00  0.61           N  
ATOM    524  CA  CYS A  35      -6.408  -0.947  -0.357  1.00  0.60           C  
ATOM    525  C   CYS A  35      -7.081  -0.266   0.833  1.00  0.67           C  
ATOM    526  O   CYS A  35      -8.158   0.305   0.689  1.00  1.04           O  
ATOM    527  CB  CYS A  35      -5.732   0.081  -1.262  1.00  0.66           C  
ATOM    528  SG  CYS A  35      -4.523   0.986  -0.273  1.00  2.32           S  
ATOM    529  H   CYS A  35      -8.332  -1.238  -1.131  1.00  0.73           H  
ATOM    530  HA  CYS A  35      -5.645  -1.629   0.011  1.00  0.58           H  
ATOM    531  HB2 CYS A  35      -5.225  -0.413  -2.091  1.00  1.61           H  
ATOM    532  HB3 CYS A  35      -6.470   0.778  -1.651  1.00  1.51           H  
ATOM    533  HG  CYS A  35      -4.216   1.884  -1.214  1.00  2.47           H  
ATOM    534  N   SER A  36      -6.475  -0.358   2.017  1.00  0.56           N  
ATOM    535  CA  SER A  36      -6.854   0.407   3.191  1.00  0.67           C  
ATOM    536  C   SER A  36      -5.581   0.956   3.829  1.00  0.59           C  
ATOM    537  O   SER A  36      -5.037   0.351   4.760  1.00  0.74           O  
ATOM    538  CB  SER A  36      -7.681  -0.456   4.153  1.00  0.89           C  
ATOM    539  OG  SER A  36      -7.988   0.240   5.352  1.00  1.67           O  
ATOM    540  H   SER A  36      -5.670  -0.973   2.087  1.00  0.62           H  
ATOM    541  HA  SER A  36      -7.475   1.249   2.887  1.00  0.75           H  
ATOM    542  HB2 SER A  36      -8.613  -0.722   3.656  1.00  1.13           H  
ATOM    543  HB3 SER A  36      -7.137  -1.371   4.379  1.00  1.34           H  
ATOM    544  HG  SER A  36      -8.677   0.886   5.151  1.00  2.05           H  
ATOM    545  N   VAL A  37      -5.138   2.110   3.326  1.00  0.70           N  
ATOM    546  CA  VAL A  37      -4.075   2.924   3.900  1.00  0.65           C  
ATOM    547  C   VAL A  37      -4.613   3.734   5.080  1.00  0.66           C  
ATOM    548  O   VAL A  37      -5.785   4.109   5.091  1.00  0.78           O  
ATOM    549  CB  VAL A  37      -3.467   3.865   2.842  1.00  0.73           C  
ATOM    550  CG1 VAL A  37      -2.407   3.167   1.990  1.00  1.66           C  
ATOM    551  CG2 VAL A  37      -4.530   4.464   1.919  1.00  1.93           C  
ATOM    552  H   VAL A  37      -5.664   2.510   2.563  1.00  0.96           H  
ATOM    553  HA  VAL A  37      -3.284   2.280   4.254  1.00  0.68           H  
ATOM    554  HB  VAL A  37      -2.960   4.687   3.350  1.00  1.47           H  
ATOM    555 HG11 VAL A  37      -2.792   2.228   1.598  1.00  2.48           H  
ATOM    556 HG12 VAL A  37      -2.118   3.814   1.162  1.00  2.30           H  
ATOM    557 HG13 VAL A  37      -1.528   2.979   2.600  1.00  2.64           H  
ATOM    558 HG21 VAL A  37      -4.878   3.723   1.200  1.00  3.16           H  
ATOM    559 HG22 VAL A  37      -5.372   4.831   2.502  1.00  2.60           H  
ATOM    560 HG23 VAL A  37      -4.079   5.288   1.375  1.00  2.60           H  
ATOM    561  N   ALA A  38      -3.760   4.024   6.065  1.00  0.64           N  
ATOM    562  CA  ALA A  38      -4.044   5.014   7.095  1.00  0.74           C  
ATOM    563  C   ALA A  38      -2.742   5.553   7.662  1.00  0.77           C  
ATOM    564  O   ALA A  38      -1.889   4.761   8.059  1.00  0.76           O  
ATOM    565  CB  ALA A  38      -4.833   4.395   8.246  1.00  0.76           C  
ATOM    566  H   ALA A  38      -2.834   3.601   6.052  1.00  0.63           H  
ATOM    567  HA  ALA A  38      -4.626   5.832   6.663  1.00  0.90           H  
ATOM    568  HB1 ALA A  38      -5.785   4.002   7.889  1.00  1.71           H  
ATOM    569  HB2 ALA A  38      -4.241   3.603   8.703  1.00  1.61           H  
ATOM    570  HB3 ALA A  38      -5.014   5.166   8.997  1.00  1.69           H  
ATOM    571  N   LEU A  39      -2.623   6.879   7.774  1.00  0.91           N  
ATOM    572  CA  LEU A  39      -1.548   7.507   8.534  1.00  0.90           C  
ATOM    573  C   LEU A  39      -1.765   7.254  10.023  1.00  0.82           C  
ATOM    574  O   LEU A  39      -0.810   7.028  10.757  1.00  0.88           O  
ATOM    575  CB  LEU A  39      -1.413   9.000   8.181  1.00  1.16           C  
ATOM    576  CG  LEU A  39      -2.527   9.929   8.701  1.00  0.78           C  
ATOM    577  CD1 LEU A  39      -2.198  10.503  10.088  1.00  1.75           C  
ATOM    578  CD2 LEU A  39      -2.687  11.122   7.754  1.00  1.05           C  
ATOM    579  H   LEU A  39      -3.358   7.469   7.417  1.00  1.05           H  
ATOM    580  HA  LEU A  39      -0.605   7.033   8.261  1.00  0.91           H  
ATOM    581  HB2 LEU A  39      -0.457   9.358   8.565  1.00  1.84           H  
ATOM    582  HB3 LEU A  39      -1.374   9.070   7.093  1.00  1.55           H  
ATOM    583  HG  LEU A  39      -3.478   9.397   8.735  1.00  0.89           H  
ATOM    584 HD11 LEU A  39      -3.018  11.140  10.423  1.00  2.18           H  
ATOM    585 HD12 LEU A  39      -2.052   9.721  10.829  1.00  2.33           H  
ATOM    586 HD13 LEU A  39      -1.289  11.102  10.036  1.00  2.90           H  
ATOM    587 HD21 LEU A  39      -1.743  11.662   7.676  1.00  1.69           H  
ATOM    588 HD22 LEU A  39      -2.983  10.781   6.764  1.00  2.04           H  
ATOM    589 HD23 LEU A  39      -3.456  11.799   8.130  1.00  1.91           H  
ATOM    590  N   ALA A  40      -3.031   7.233  10.458  1.00  0.92           N  
ATOM    591  CA  ALA A  40      -3.404   7.114  11.863  1.00  1.03           C  
ATOM    592  C   ALA A  40      -2.777   5.882  12.515  1.00  0.94           C  
ATOM    593  O   ALA A  40      -2.417   5.918  13.687  1.00  1.19           O  
ATOM    594  CB  ALA A  40      -4.929   7.076  11.983  1.00  1.33           C  
ATOM    595  H   ALA A  40      -3.767   7.365   9.783  1.00  1.08           H  
ATOM    596  HA  ALA A  40      -3.043   7.998  12.393  1.00  1.09           H  
ATOM    597  HB1 ALA A  40      -5.358   7.983  11.555  1.00  2.52           H  
ATOM    598  HB2 ALA A  40      -5.329   6.206  11.461  1.00  2.01           H  
ATOM    599  HB3 ALA A  40      -5.209   7.018  13.036  1.00  1.69           H  
ATOM    600  N   THR A  41      -2.665   4.792  11.747  1.00  0.79           N  
ATOM    601  CA  THR A  41      -2.021   3.555  12.179  1.00  0.78           C  
ATOM    602  C   THR A  41      -0.825   3.234  11.276  1.00  0.80           C  
ATOM    603  O   THR A  41      -0.348   2.105  11.258  1.00  1.32           O  
ATOM    604  CB  THR A  41      -3.090   2.445  12.229  1.00  0.99           C  
ATOM    605  OG1 THR A  41      -4.230   2.914  12.922  1.00  2.12           O  
ATOM    606  CG2 THR A  41      -2.642   1.153  12.919  1.00  1.41           C  
ATOM    607  H   THR A  41      -2.960   4.857  10.785  1.00  0.90           H  
ATOM    608  HA  THR A  41      -1.590   3.689  13.164  1.00  0.90           H  
ATOM    609  HB  THR A  41      -3.404   2.212  11.214  1.00  1.62           H  
ATOM    610  HG1 THR A  41      -4.458   3.787  12.594  1.00  2.72           H  
ATOM    611 HG21 THR A  41      -2.213   1.381  13.893  1.00  2.29           H  
ATOM    612 HG22 THR A  41      -3.507   0.502  13.056  1.00  2.18           H  
ATOM    613 HG23 THR A  41      -1.912   0.615  12.314  1.00  1.96           H  
ATOM    614  N   ASN A  42      -0.335   4.235  10.537  1.00  0.55           N  
ATOM    615  CA  ASN A  42       0.741   4.138   9.558  1.00  0.62           C  
ATOM    616  C   ASN A  42       0.768   2.813   8.818  1.00  0.67           C  
ATOM    617  O   ASN A  42       1.826   2.210   8.700  1.00  0.90           O  
ATOM    618  CB  ASN A  42       2.085   4.465  10.233  1.00  0.77           C  
ATOM    619  CG  ASN A  42       2.226   5.968  10.318  1.00  0.83           C  
ATOM    620  OD1 ASN A  42       2.270   6.558  11.391  1.00  1.42           O  
ATOM    621  ND2 ASN A  42       2.234   6.590   9.147  1.00  1.86           N  
ATOM    622  H   ASN A  42      -0.691   5.168  10.705  1.00  0.81           H  
ATOM    623  HA  ASN A  42       0.530   4.866   8.777  1.00  0.62           H  
ATOM    624  HB2 ASN A  42       2.135   4.013  11.224  1.00  1.13           H  
ATOM    625  HB3 ASN A  42       2.930   4.111   9.643  1.00  1.25           H  
ATOM    626 HD21 ASN A  42       2.296   6.032   8.299  1.00  2.57           H  
ATOM    627 HD22 ASN A  42       1.995   7.561   9.144  1.00  2.28           H  
ATOM    628  N   LYS A  43      -0.376   2.369   8.295  1.00  0.58           N  
ATOM    629  CA  LYS A  43      -0.527   1.019   7.771  1.00  0.64           C  
ATOM    630  C   LYS A  43      -1.112   1.073   6.376  1.00  0.57           C  
ATOM    631  O   LYS A  43      -1.705   2.087   6.000  1.00  0.56           O  
ATOM    632  CB  LYS A  43      -1.366   0.153   8.725  1.00  0.75           C  
ATOM    633  CG  LYS A  43      -2.809   0.634   8.963  1.00  1.29           C  
ATOM    634  CD  LYS A  43      -3.773   0.209   7.846  1.00  1.08           C  
ATOM    635  CE  LYS A  43      -5.243   0.448   8.209  1.00  1.45           C  
ATOM    636  NZ  LYS A  43      -6.126  -0.165   7.193  1.00  2.39           N  
ATOM    637  H   LYS A  43      -1.153   3.019   8.203  1.00  0.56           H  
ATOM    638  HA  LYS A  43       0.443   0.539   7.688  1.00  0.83           H  
ATOM    639  HB2 LYS A  43      -1.381  -0.874   8.359  1.00  1.24           H  
ATOM    640  HB3 LYS A  43      -0.852   0.141   9.686  1.00  0.77           H  
ATOM    641  HG2 LYS A  43      -3.141   0.173   9.895  1.00  2.33           H  
ATOM    642  HG3 LYS A  43      -2.821   1.716   9.079  1.00  2.19           H  
ATOM    643  HD2 LYS A  43      -3.578   0.793   6.948  1.00  1.60           H  
ATOM    644  HD3 LYS A  43      -3.612  -0.849   7.634  1.00  1.67           H  
ATOM    645  HE2 LYS A  43      -5.458   0.035   9.198  1.00  1.75           H  
ATOM    646  HE3 LYS A  43      -5.426   1.523   8.238  1.00  1.32           H  
ATOM    647  HZ1 LYS A  43      -5.809   0.084   6.259  1.00  3.28           H  
ATOM    648  HZ2 LYS A  43      -6.119  -1.171   7.266  1.00  2.70           H  
ATOM    649  HZ3 LYS A  43      -7.086   0.157   7.236  1.00  3.06           H  
ATOM    650  N   ALA A  44      -0.982  -0.030   5.638  1.00  0.66           N  
ATOM    651  CA  ALA A  44      -1.661  -0.234   4.377  1.00  0.59           C  
ATOM    652  C   ALA A  44      -1.989  -1.707   4.234  1.00  0.59           C  
ATOM    653  O   ALA A  44      -1.119  -2.496   3.889  1.00  0.69           O  
ATOM    654  CB  ALA A  44      -0.821   0.284   3.211  1.00  0.61           C  
ATOM    655  H   ALA A  44      -0.386  -0.785   5.979  1.00  0.77           H  
ATOM    656  HA  ALA A  44      -2.603   0.299   4.374  1.00  0.61           H  
ATOM    657  HB1 ALA A  44      -0.411   1.261   3.449  1.00  1.55           H  
ATOM    658  HB2 ALA A  44      -0.002  -0.393   2.989  1.00  1.86           H  
ATOM    659  HB3 ALA A  44      -1.455   0.369   2.333  1.00  1.54           H  
ATOM    660  N   HIS A  45      -3.245  -2.070   4.503  1.00  0.64           N  
ATOM    661  CA  HIS A  45      -3.753  -3.377   4.135  1.00  0.65           C  
ATOM    662  C   HIS A  45      -4.101  -3.280   2.662  1.00  0.55           C  
ATOM    663  O   HIS A  45      -5.145  -2.732   2.316  1.00  0.64           O  
ATOM    664  CB  HIS A  45      -4.933  -3.755   5.037  1.00  0.80           C  
ATOM    665  CG  HIS A  45      -5.422  -5.167   4.834  1.00  0.87           C  
ATOM    666  ND1 HIS A  45      -5.472  -6.153   5.792  1.00  1.03           N  
ATOM    667  CD2 HIS A  45      -5.863  -5.713   3.661  1.00  0.89           C  
ATOM    668  CE1 HIS A  45      -5.950  -7.263   5.207  1.00  1.14           C  
ATOM    669  NE2 HIS A  45      -6.209  -7.044   3.907  1.00  1.07           N  
ATOM    670  H   HIS A  45      -3.921  -1.344   4.710  1.00  0.72           H  
ATOM    671  HA  HIS A  45      -3.020  -4.175   4.226  1.00  0.68           H  
ATOM    672  HB2 HIS A  45      -4.614  -3.662   6.075  1.00  0.92           H  
ATOM    673  HB3 HIS A  45      -5.763  -3.071   4.872  1.00  0.81           H  
ATOM    674  HD1 HIS A  45      -5.116  -6.093   6.747  1.00  1.13           H  
ATOM    675  HD2 HIS A  45      -5.901  -5.208   2.709  1.00  0.88           H  
ATOM    676  HE1 HIS A  45      -6.078  -8.211   5.708  1.00  1.31           H  
ATOM    677  N   ILE A  46      -3.218  -3.790   1.807  1.00  0.52           N  
ATOM    678  CA  ILE A  46      -3.539  -4.053   0.423  1.00  0.50           C  
ATOM    679  C   ILE A  46      -3.961  -5.514   0.366  1.00  0.53           C  
ATOM    680  O   ILE A  46      -3.310  -6.380   0.949  1.00  0.80           O  
ATOM    681  CB  ILE A  46      -2.364  -3.748  -0.525  1.00  0.57           C  
ATOM    682  CG1 ILE A  46      -2.196  -2.242  -0.794  1.00  1.39           C  
ATOM    683  CG2 ILE A  46      -2.632  -4.401  -1.889  1.00  1.44           C  
ATOM    684  CD1 ILE A  46      -1.793  -1.437   0.439  1.00  1.62           C  
ATOM    685  H   ILE A  46      -2.400  -4.261   2.182  1.00  0.63           H  
ATOM    686  HA  ILE A  46      -4.374  -3.434   0.111  1.00  0.50           H  
ATOM    687  HB  ILE A  46      -1.437  -4.157  -0.121  1.00  1.04           H  
ATOM    688 HG12 ILE A  46      -1.409  -2.108  -1.535  1.00  2.18           H  
ATOM    689 HG13 ILE A  46      -3.121  -1.832  -1.201  1.00  2.43           H  
ATOM    690 HG21 ILE A  46      -1.924  -4.041  -2.629  1.00  2.12           H  
ATOM    691 HG22 ILE A  46      -2.539  -5.482  -1.819  1.00  2.64           H  
ATOM    692 HG23 ILE A  46      -3.636  -4.151  -2.226  1.00  2.22           H  
ATOM    693 HD11 ILE A  46      -1.490  -0.440   0.119  1.00  2.02           H  
ATOM    694 HD12 ILE A  46      -2.639  -1.342   1.119  1.00  2.74           H  
ATOM    695 HD13 ILE A  46      -0.958  -1.921   0.947  1.00  2.20           H  
ATOM    696  N   LYS A  47      -5.049  -5.763  -0.354  1.00  0.44           N  
ATOM    697  CA  LYS A  47      -5.376  -7.056  -0.911  1.00  0.48           C  
ATOM    698  C   LYS A  47      -4.965  -6.965  -2.376  1.00  0.46           C  
ATOM    699  O   LYS A  47      -5.527  -6.139  -3.097  1.00  0.55           O  
ATOM    700  CB  LYS A  47      -6.891  -7.239  -0.842  1.00  0.64           C  
ATOM    701  CG  LYS A  47      -7.489  -7.417   0.552  1.00  0.66           C  
ATOM    702  CD  LYS A  47      -7.204  -8.832   1.063  1.00  1.40           C  
ATOM    703  CE  LYS A  47      -8.134  -9.228   2.219  1.00  1.61           C  
ATOM    704  NZ  LYS A  47      -9.509  -9.493   1.751  1.00  2.19           N  
ATOM    705  H   LYS A  47      -5.488  -4.970  -0.814  1.00  0.49           H  
ATOM    706  HA  LYS A  47      -4.865  -7.875  -0.406  1.00  0.57           H  
ATOM    707  HB2 LYS A  47      -7.314  -6.335  -1.260  1.00  0.93           H  
ATOM    708  HB3 LYS A  47      -7.176  -8.081  -1.466  1.00  1.02           H  
ATOM    709  HG2 LYS A  47      -7.081  -6.670   1.236  1.00  1.16           H  
ATOM    710  HG3 LYS A  47      -8.561  -7.251   0.460  1.00  1.64           H  
ATOM    711  HD2 LYS A  47      -7.315  -9.557   0.253  1.00  2.43           H  
ATOM    712  HD3 LYS A  47      -6.166  -8.852   1.389  1.00  2.50           H  
ATOM    713  HE2 LYS A  47      -7.753 -10.147   2.670  1.00  2.40           H  
ATOM    714  HE3 LYS A  47      -8.147  -8.448   2.979  1.00  2.42           H  
ATOM    715  HZ1 LYS A  47     -10.083  -9.831   2.508  1.00  3.02           H  
ATOM    716  HZ2 LYS A  47      -9.925  -8.672   1.342  1.00  2.84           H  
ATOM    717  HZ3 LYS A  47      -9.476 -10.223   1.040  1.00  2.74           H  
ATOM    718  N   TYR A  48      -4.004  -7.774  -2.818  1.00  0.65           N  
ATOM    719  CA  TYR A  48      -3.641  -7.899  -4.220  1.00  0.64           C  
ATOM    720  C   TYR A  48      -3.906  -9.322  -4.703  1.00  0.64           C  
ATOM    721  O   TYR A  48      -4.122 -10.222  -3.886  1.00  0.86           O  
ATOM    722  CB  TYR A  48      -2.181  -7.473  -4.436  1.00  0.82           C  
ATOM    723  CG  TYR A  48      -1.122  -8.145  -3.573  1.00  0.73           C  
ATOM    724  CD1 TYR A  48      -0.803  -9.503  -3.748  1.00  1.68           C  
ATOM    725  CD2 TYR A  48      -0.317  -7.363  -2.724  1.00  1.71           C  
ATOM    726  CE1 TYR A  48       0.306 -10.066  -3.095  1.00  1.60           C  
ATOM    727  CE2 TYR A  48       0.864  -7.892  -2.178  1.00  1.95           C  
ATOM    728  CZ  TYR A  48       1.170  -9.247  -2.354  1.00  1.04           C  
ATOM    729  OH  TYR A  48       2.308  -9.765  -1.812  1.00  1.32           O  
ATOM    730  H   TYR A  48      -3.558  -8.415  -2.170  1.00  0.90           H  
ATOM    731  HA  TYR A  48      -4.259  -7.237  -4.820  1.00  0.75           H  
ATOM    732  HB2 TYR A  48      -1.920  -7.647  -5.480  1.00  0.98           H  
ATOM    733  HB3 TYR A  48      -2.134  -6.396  -4.275  1.00  1.08           H  
ATOM    734  HD1 TYR A  48      -1.406 -10.131  -4.376  1.00  2.83           H  
ATOM    735  HD2 TYR A  48      -0.572  -6.340  -2.524  1.00  2.72           H  
ATOM    736  HE1 TYR A  48       0.514 -11.116  -3.208  1.00  2.64           H  
ATOM    737  HE2 TYR A  48       1.527  -7.254  -1.618  1.00  3.15           H  
ATOM    738  HH  TYR A  48       2.364 -10.716  -1.926  1.00  1.51           H  
ATOM    739  N   ASP A  49      -3.840  -9.531  -6.022  1.00  0.63           N  
ATOM    740  CA  ASP A  49      -3.501 -10.835  -6.579  1.00  0.65           C  
ATOM    741  C   ASP A  49      -1.984 -10.841  -6.835  1.00  0.64           C  
ATOM    742  O   ASP A  49      -1.454  -9.846  -7.337  1.00  0.71           O  
ATOM    743  CB  ASP A  49      -4.322 -11.154  -7.839  1.00  0.82           C  
ATOM    744  CG  ASP A  49      -3.649 -10.699  -9.124  1.00  2.26           C  
ATOM    745  OD1 ASP A  49      -2.644 -11.348  -9.497  1.00  3.19           O  
ATOM    746  OD2 ASP A  49      -4.150  -9.720  -9.711  1.00  3.61           O  
ATOM    747  H   ASP A  49      -3.722  -8.724  -6.632  1.00  0.67           H  
ATOM    748  HA  ASP A  49      -3.782 -11.591  -5.846  1.00  0.70           H  
ATOM    749  HB2 ASP A  49      -4.431 -12.235  -7.914  1.00  1.92           H  
ATOM    750  HB3 ASP A  49      -5.316 -10.714  -7.765  1.00  1.92           H  
ATOM    751  N   PRO A  50      -1.267 -11.908  -6.446  1.00  0.74           N  
ATOM    752  CA  PRO A  50       0.184 -11.951  -6.536  1.00  0.83           C  
ATOM    753  C   PRO A  50       0.702 -12.098  -7.969  1.00  1.08           C  
ATOM    754  O   PRO A  50       1.907 -11.970  -8.176  1.00  1.72           O  
ATOM    755  CB  PRO A  50       0.626 -13.131  -5.666  1.00  1.05           C  
ATOM    756  CG  PRO A  50      -0.599 -14.037  -5.599  1.00  1.07           C  
ATOM    757  CD  PRO A  50      -1.782 -13.083  -5.762  1.00  0.90           C  
ATOM    758  HA  PRO A  50       0.611 -11.045  -6.112  1.00  0.74           H  
ATOM    759  HB2 PRO A  50       1.490 -13.655  -6.080  1.00  1.29           H  
ATOM    760  HB3 PRO A  50       0.863 -12.780  -4.664  1.00  1.09           H  
ATOM    761  HG2 PRO A  50      -0.573 -14.732  -6.439  1.00  1.17           H  
ATOM    762  HG3 PRO A  50      -0.636 -14.576  -4.651  1.00  1.17           H  
ATOM    763  HD2 PRO A  50      -2.576 -13.565  -6.333  1.00  0.98           H  
ATOM    764  HD3 PRO A  50      -2.146 -12.796  -4.773  1.00  0.90           H  
ATOM    765  N   GLU A  51      -0.161 -12.387  -8.948  1.00  1.01           N  
ATOM    766  CA  GLU A  51       0.276 -12.673 -10.303  1.00  1.13           C  
ATOM    767  C   GLU A  51       0.486 -11.348 -11.031  1.00  1.01           C  
ATOM    768  O   GLU A  51       1.508 -11.144 -11.684  1.00  1.41           O  
ATOM    769  CB  GLU A  51      -0.760 -13.560 -11.013  1.00  1.53           C  
ATOM    770  CG  GLU A  51      -1.147 -14.806 -10.197  1.00  1.70           C  
ATOM    771  CD  GLU A  51       0.049 -15.688  -9.862  1.00  2.30           C  
ATOM    772  OE1 GLU A  51       0.756 -16.068 -10.821  1.00  3.34           O  
ATOM    773  OE2 GLU A  51       0.223 -15.983  -8.659  1.00  3.14           O  
ATOM    774  H   GLU A  51      -1.169 -12.298  -8.818  1.00  1.27           H  
ATOM    775  HA  GLU A  51       1.224 -13.213 -10.279  1.00  1.21           H  
ATOM    776  HB2 GLU A  51      -1.664 -12.985 -11.210  1.00  2.28           H  
ATOM    777  HB3 GLU A  51      -0.339 -13.882 -11.966  1.00  2.23           H  
ATOM    778  HG2 GLU A  51      -1.645 -14.510  -9.273  1.00  2.57           H  
ATOM    779  HG3 GLU A  51      -1.846 -15.402 -10.780  1.00  2.82           H  
ATOM    780  N   ILE A  52      -0.490 -10.443 -10.919  1.00  0.90           N  
ATOM    781  CA  ILE A  52      -0.430  -9.140 -11.561  1.00  0.96           C  
ATOM    782  C   ILE A  52       0.404  -8.158 -10.730  1.00  0.82           C  
ATOM    783  O   ILE A  52       1.088  -7.320 -11.316  1.00  1.06           O  
ATOM    784  CB  ILE A  52      -1.845  -8.603 -11.844  1.00  1.19           C  
ATOM    785  CG1 ILE A  52      -2.729  -9.595 -12.627  1.00  1.54           C  
ATOM    786  CG2 ILE A  52      -1.785  -7.261 -12.590  1.00  2.61           C  
ATOM    787  CD1 ILE A  52      -2.234  -9.896 -14.045  1.00  2.66           C  
ATOM    788  H   ILE A  52      -1.319 -10.694 -10.371  1.00  1.14           H  
ATOM    789  HA  ILE A  52       0.077  -9.246 -12.520  1.00  1.11           H  
ATOM    790  HB  ILE A  52      -2.331  -8.430 -10.887  1.00  1.94           H  
ATOM    791 HG12 ILE A  52      -2.807 -10.535 -12.080  1.00  2.09           H  
ATOM    792 HG13 ILE A  52      -3.734  -9.176 -12.696  1.00  2.76           H  
ATOM    793 HG21 ILE A  52      -1.431  -6.475 -11.926  1.00  3.31           H  
ATOM    794 HG22 ILE A  52      -1.111  -7.328 -13.444  1.00  3.52           H  
ATOM    795 HG23 ILE A  52      -2.778  -6.987 -12.944  1.00  3.26           H  
ATOM    796 HD11 ILE A  52      -2.205  -8.985 -14.641  1.00  3.27           H  
ATOM    797 HD12 ILE A  52      -1.245 -10.350 -14.017  1.00  3.54           H  
ATOM    798 HD13 ILE A  52      -2.923 -10.597 -14.517  1.00  3.28           H  
ATOM    799  N   ILE A  53       0.339  -8.211  -9.392  1.00  0.65           N  
ATOM    800  CA  ILE A  53       0.993  -7.256  -8.520  1.00  0.77           C  
ATOM    801  C   ILE A  53       1.710  -8.023  -7.411  1.00  0.84           C  
ATOM    802  O   ILE A  53       1.080  -8.698  -6.601  1.00  1.31           O  
ATOM    803  CB  ILE A  53      -0.072  -6.280  -7.982  1.00  0.86           C  
ATOM    804  CG1 ILE A  53      -0.369  -5.137  -8.968  1.00  1.38           C  
ATOM    805  CG2 ILE A  53       0.296  -5.705  -6.616  1.00  1.06           C  
ATOM    806  CD1 ILE A  53       0.758  -4.106  -9.091  1.00  0.78           C  
ATOM    807  H   ILE A  53      -0.205  -8.910  -8.902  1.00  0.66           H  
ATOM    808  HA  ILE A  53       1.756  -6.703  -9.064  1.00  0.99           H  
ATOM    809  HB  ILE A  53      -1.000  -6.838  -7.835  1.00  1.53           H  
ATOM    810 HG12 ILE A  53      -0.567  -5.557  -9.953  1.00  2.47           H  
ATOM    811 HG13 ILE A  53      -1.266  -4.614  -8.636  1.00  2.49           H  
ATOM    812 HG21 ILE A  53       0.227  -6.486  -5.862  1.00  1.62           H  
ATOM    813 HG22 ILE A  53       1.304  -5.301  -6.633  1.00  1.99           H  
ATOM    814 HG23 ILE A  53      -0.413  -4.923  -6.368  1.00  1.80           H  
ATOM    815 HD11 ILE A  53       0.872  -3.549  -8.160  1.00  1.45           H  
ATOM    816 HD12 ILE A  53       1.702  -4.580  -9.347  1.00  1.86           H  
ATOM    817 HD13 ILE A  53       0.514  -3.409  -9.889  1.00  1.74           H  
ATOM    818  N   GLY A  54       3.032  -7.894  -7.348  1.00  0.82           N  
ATOM    819  CA  GLY A  54       3.815  -8.380  -6.234  1.00  0.91           C  
ATOM    820  C   GLY A  54       3.878  -7.320  -5.131  1.00  0.80           C  
ATOM    821  O   GLY A  54       3.392  -6.199  -5.284  1.00  0.87           O  
ATOM    822  H   GLY A  54       3.510  -7.252  -7.980  1.00  1.08           H  
ATOM    823  HA2 GLY A  54       3.397  -9.310  -5.845  1.00  1.05           H  
ATOM    824  HA3 GLY A  54       4.824  -8.571  -6.601  1.00  0.99           H  
ATOM    825  N   PRO A  55       4.516  -7.652  -3.999  1.00  0.79           N  
ATOM    826  CA  PRO A  55       4.756  -6.702  -2.927  1.00  0.84           C  
ATOM    827  C   PRO A  55       5.674  -5.576  -3.420  1.00  0.71           C  
ATOM    828  O   PRO A  55       5.446  -4.403  -3.123  1.00  0.79           O  
ATOM    829  CB  PRO A  55       5.379  -7.532  -1.798  1.00  1.01           C  
ATOM    830  CG  PRO A  55       6.032  -8.717  -2.512  1.00  0.96           C  
ATOM    831  CD  PRO A  55       5.118  -8.945  -3.715  1.00  0.88           C  
ATOM    832  HA  PRO A  55       3.814  -6.266  -2.586  1.00  0.96           H  
ATOM    833  HB2 PRO A  55       6.081  -6.962  -1.189  1.00  1.06           H  
ATOM    834  HB3 PRO A  55       4.581  -7.930  -1.172  1.00  1.16           H  
ATOM    835  HG2 PRO A  55       7.022  -8.438  -2.861  1.00  0.89           H  
ATOM    836  HG3 PRO A  55       6.093  -9.599  -1.873  1.00  1.13           H  
ATOM    837  HD2 PRO A  55       5.699  -9.331  -4.554  1.00  0.83           H  
ATOM    838  HD3 PRO A  55       4.333  -9.655  -3.457  1.00  1.03           H  
ATOM    839  N   ARG A  56       6.710  -5.953  -4.182  1.00  0.62           N  
ATOM    840  CA  ARG A  56       7.630  -5.047  -4.857  1.00  0.74           C  
ATOM    841  C   ARG A  56       6.882  -3.900  -5.528  1.00  0.63           C  
ATOM    842  O   ARG A  56       7.208  -2.750  -5.263  1.00  0.65           O  
ATOM    843  CB  ARG A  56       8.475  -5.818  -5.885  1.00  1.14           C  
ATOM    844  CG  ARG A  56       9.791  -6.396  -5.338  1.00  1.85           C  
ATOM    845  CD  ARG A  56       9.649  -7.435  -4.217  1.00  3.31           C  
ATOM    846  NE  ARG A  56       9.387  -6.804  -2.911  1.00  4.53           N  
ATOM    847  CZ  ARG A  56       9.411  -7.432  -1.725  1.00  6.28           C  
ATOM    848  NH1 ARG A  56       9.627  -8.751  -1.675  1.00  7.13           N  
ATOM    849  NH2 ARG A  56       9.214  -6.738  -0.598  1.00  7.51           N  
ATOM    850  H   ARG A  56       6.790  -6.933  -4.399  1.00  0.62           H  
ATOM    851  HA  ARG A  56       8.294  -4.578  -4.132  1.00  1.01           H  
ATOM    852  HB2 ARG A  56       7.879  -6.606  -6.348  1.00  2.25           H  
ATOM    853  HB3 ARG A  56       8.760  -5.122  -6.677  1.00  1.74           H  
ATOM    854  HG2 ARG A  56      10.290  -6.883  -6.179  1.00  2.86           H  
ATOM    855  HG3 ARG A  56      10.436  -5.580  -5.005  1.00  2.31           H  
ATOM    856  HD2 ARG A  56       8.863  -8.144  -4.483  1.00  4.14           H  
ATOM    857  HD3 ARG A  56      10.602  -7.969  -4.163  1.00  3.78           H  
ATOM    858  HE  ARG A  56       9.209  -5.810  -2.928  1.00  4.43           H  
ATOM    859 HH11 ARG A  56       9.773  -9.259  -2.535  1.00  6.56           H  
ATOM    860 HH12 ARG A  56       9.658  -9.255  -0.802  1.00  8.57           H  
ATOM    861 HH21 ARG A  56       9.076  -5.739  -0.632  1.00  7.26           H  
ATOM    862 HH22 ARG A  56       9.230  -7.188   0.306  1.00  8.85           H  
ATOM    863  N   ASP A  57       5.904  -4.195  -6.389  1.00  0.60           N  
ATOM    864  CA  ASP A  57       5.184  -3.182  -7.144  1.00  0.63           C  
ATOM    865  C   ASP A  57       4.624  -2.113  -6.207  1.00  0.53           C  
ATOM    866  O   ASP A  57       4.895  -0.921  -6.362  1.00  0.55           O  
ATOM    867  CB  ASP A  57       4.052  -3.842  -7.939  1.00  0.84           C  
ATOM    868  CG  ASP A  57       4.545  -5.012  -8.772  1.00  1.30           C  
ATOM    869  OD1 ASP A  57       4.826  -6.056  -8.141  1.00  2.46           O  
ATOM    870  OD2 ASP A  57       4.643  -4.840 -10.004  1.00  2.12           O  
ATOM    871  H   ASP A  57       5.679  -5.161  -6.620  1.00  0.68           H  
ATOM    872  HA  ASP A  57       5.876  -2.715  -7.847  1.00  0.77           H  
ATOM    873  HB2 ASP A  57       3.290  -4.220  -7.260  1.00  1.17           H  
ATOM    874  HB3 ASP A  57       3.599  -3.100  -8.596  1.00  0.98           H  
ATOM    875  N   ILE A  58       3.834  -2.546  -5.224  1.00  0.54           N  
ATOM    876  CA  ILE A  58       3.176  -1.634  -4.300  1.00  0.55           C  
ATOM    877  C   ILE A  58       4.217  -0.810  -3.550  1.00  0.50           C  
ATOM    878  O   ILE A  58       4.142   0.419  -3.553  1.00  0.52           O  
ATOM    879  CB  ILE A  58       2.235  -2.403  -3.362  1.00  0.63           C  
ATOM    880  CG1 ILE A  58       1.047  -2.953  -4.155  1.00  0.68           C  
ATOM    881  CG2 ILE A  58       1.726  -1.532  -2.205  1.00  0.72           C  
ATOM    882  CD1 ILE A  58       0.633  -4.297  -3.565  1.00  0.77           C  
ATOM    883  H   ILE A  58       3.685  -3.543  -5.135  1.00  0.56           H  
ATOM    884  HA  ILE A  58       2.580  -0.943  -4.891  1.00  0.61           H  
ATOM    885  HB  ILE A  58       2.759  -3.253  -2.937  1.00  0.64           H  
ATOM    886 HG12 ILE A  58       0.220  -2.246  -4.104  1.00  0.79           H  
ATOM    887 HG13 ILE A  58       1.309  -3.114  -5.201  1.00  0.72           H  
ATOM    888 HG21 ILE A  58       0.994  -2.085  -1.616  1.00  1.48           H  
ATOM    889 HG22 ILE A  58       2.549  -1.262  -1.544  1.00  1.64           H  
ATOM    890 HG23 ILE A  58       1.261  -0.625  -2.592  1.00  1.77           H  
ATOM    891 HD11 ILE A  58       0.428  -4.191  -2.501  1.00  1.83           H  
ATOM    892 HD12 ILE A  58      -0.258  -4.652  -4.077  1.00  1.60           H  
ATOM    893 HD13 ILE A  58       1.434  -5.024  -3.708  1.00  1.33           H  
ATOM    894  N   ILE A  59       5.186  -1.481  -2.923  1.00  0.49           N  
ATOM    895  CA  ILE A  59       6.236  -0.820  -2.164  1.00  0.52           C  
ATOM    896  C   ILE A  59       6.920   0.229  -3.045  1.00  0.54           C  
ATOM    897  O   ILE A  59       6.937   1.409  -2.705  1.00  0.53           O  
ATOM    898  CB  ILE A  59       7.187  -1.898  -1.621  1.00  0.55           C  
ATOM    899  CG1 ILE A  59       6.457  -2.692  -0.522  1.00  0.67           C  
ATOM    900  CG2 ILE A  59       8.481  -1.290  -1.074  1.00  0.62           C  
ATOM    901  CD1 ILE A  59       7.122  -4.042  -0.258  1.00  1.08           C  
ATOM    902  H   ILE A  59       5.237  -2.494  -3.006  1.00  0.49           H  
ATOM    903  HA  ILE A  59       5.785  -0.298  -1.318  1.00  0.55           H  
ATOM    904  HB  ILE A  59       7.454  -2.569  -2.438  1.00  0.57           H  
ATOM    905 HG12 ILE A  59       6.423  -2.111   0.400  1.00  1.32           H  
ATOM    906 HG13 ILE A  59       5.432  -2.902  -0.827  1.00  1.22           H  
ATOM    907 HG21 ILE A  59       8.254  -0.523  -0.334  1.00  1.46           H  
ATOM    908 HG22 ILE A  59       9.101  -2.059  -0.617  1.00  1.59           H  
ATOM    909 HG23 ILE A  59       9.050  -0.847  -1.891  1.00  1.36           H  
ATOM    910 HD11 ILE A  59       8.087  -3.907   0.227  1.00  1.90           H  
ATOM    911 HD12 ILE A  59       6.471  -4.626   0.390  1.00  1.91           H  
ATOM    912 HD13 ILE A  59       7.248  -4.568  -1.203  1.00  1.94           H  
ATOM    913  N   HIS A  60       7.407  -0.192  -4.211  1.00  0.61           N  
ATOM    914  CA  HIS A  60       8.044   0.671  -5.191  1.00  0.69           C  
ATOM    915  C   HIS A  60       7.169   1.879  -5.528  1.00  0.65           C  
ATOM    916  O   HIS A  60       7.684   2.982  -5.685  1.00  0.70           O  
ATOM    917  CB  HIS A  60       8.360  -0.139  -6.453  1.00  0.84           C  
ATOM    918  CG  HIS A  60       8.964   0.692  -7.551  1.00  1.62           C  
ATOM    919  ND1 HIS A  60       8.267   1.354  -8.538  1.00  3.11           N  
ATOM    920  CD2 HIS A  60      10.289   0.999  -7.698  1.00  2.50           C  
ATOM    921  CE1 HIS A  60       9.163   2.037  -9.271  1.00  4.31           C  
ATOM    922  NE2 HIS A  60      10.408   1.851  -8.801  1.00  4.00           N  
ATOM    923  H   HIS A  60       7.313  -1.171  -4.445  1.00  0.64           H  
ATOM    924  HA  HIS A  60       8.984   1.032  -4.770  1.00  0.76           H  
ATOM    925  HB2 HIS A  60       9.056  -0.940  -6.196  1.00  2.10           H  
ATOM    926  HB3 HIS A  60       7.445  -0.589  -6.836  1.00  1.67           H  
ATOM    927  HD1 HIS A  60       7.267   1.341  -8.675  1.00  3.61           H  
ATOM    928  HD2 HIS A  60      11.092   0.652  -7.063  1.00  2.72           H  
ATOM    929  HE1 HIS A  60       8.916   2.656 -10.120  1.00  5.66           H  
ATOM    930  N   THR A  61       5.856   1.684  -5.675  1.00  0.60           N  
ATOM    931  CA  THR A  61       4.964   2.776  -6.040  1.00  0.64           C  
ATOM    932  C   THR A  61       4.845   3.760  -4.870  1.00  0.54           C  
ATOM    933  O   THR A  61       4.998   4.968  -5.043  1.00  0.61           O  
ATOM    934  CB  THR A  61       3.613   2.221  -6.516  1.00  0.74           C  
ATOM    935  OG1 THR A  61       3.833   1.299  -7.564  1.00  0.96           O  
ATOM    936  CG2 THR A  61       2.717   3.329  -7.073  1.00  1.01           C  
ATOM    937  H   THR A  61       5.466   0.767  -5.479  1.00  0.57           H  
ATOM    938  HA  THR A  61       5.404   3.303  -6.885  1.00  0.79           H  
ATOM    939  HB  THR A  61       3.102   1.719  -5.694  1.00  0.68           H  
ATOM    940  HG1 THR A  61       4.304   0.534  -7.209  1.00  1.56           H  
ATOM    941 HG21 THR A  61       3.233   3.863  -7.871  1.00  2.12           H  
ATOM    942 HG22 THR A  61       1.806   2.888  -7.480  1.00  1.56           H  
ATOM    943 HG23 THR A  61       2.449   4.031  -6.285  1.00  1.58           H  
ATOM    944  N   ILE A  62       4.595   3.245  -3.664  1.00  0.44           N  
ATOM    945  CA  ILE A  62       4.562   4.053  -2.449  1.00  0.45           C  
ATOM    946  C   ILE A  62       5.845   4.891  -2.355  1.00  0.49           C  
ATOM    947  O   ILE A  62       5.788   6.110  -2.174  1.00  0.56           O  
ATOM    948  CB  ILE A  62       4.344   3.128  -1.234  1.00  0.44           C  
ATOM    949  CG1 ILE A  62       2.898   2.601  -1.258  1.00  0.47           C  
ATOM    950  CG2 ILE A  62       4.598   3.859   0.092  1.00  0.72           C  
ATOM    951  CD1 ILE A  62       2.633   1.505  -0.223  1.00  1.26           C  
ATOM    952  H   ILE A  62       4.533   2.235  -3.571  1.00  0.40           H  
ATOM    953  HA  ILE A  62       3.723   4.746  -2.514  1.00  0.50           H  
ATOM    954  HB  ILE A  62       5.027   2.281  -1.317  1.00  0.56           H  
ATOM    955 HG12 ILE A  62       2.218   3.431  -1.070  1.00  1.25           H  
ATOM    956 HG13 ILE A  62       2.676   2.187  -2.240  1.00  1.37           H  
ATOM    957 HG21 ILE A  62       3.926   4.712   0.170  1.00  2.19           H  
ATOM    958 HG22 ILE A  62       4.412   3.202   0.937  1.00  1.56           H  
ATOM    959 HG23 ILE A  62       5.635   4.188   0.160  1.00  1.55           H  
ATOM    960 HD11 ILE A  62       2.627   1.922   0.783  1.00  2.51           H  
ATOM    961 HD12 ILE A  62       1.655   1.062  -0.415  1.00  1.90           H  
ATOM    962 HD13 ILE A  62       3.397   0.730  -0.296  1.00  2.10           H  
ATOM    963  N   GLU A  63       6.996   4.233  -2.506  1.00  0.49           N  
ATOM    964  CA  GLU A  63       8.299   4.871  -2.511  1.00  0.60           C  
ATOM    965  C   GLU A  63       8.375   5.964  -3.579  1.00  0.58           C  
ATOM    966  O   GLU A  63       8.689   7.112  -3.268  1.00  0.65           O  
ATOM    967  CB  GLU A  63       9.388   3.803  -2.676  1.00  0.74           C  
ATOM    968  CG  GLU A  63       9.484   2.926  -1.416  1.00  1.10           C  
ATOM    969  CD  GLU A  63      10.360   1.693  -1.607  1.00  1.20           C  
ATOM    970  OE1 GLU A  63      10.708   1.395  -2.771  1.00  1.45           O  
ATOM    971  OE2 GLU A  63      10.653   1.054  -0.574  1.00  2.46           O  
ATOM    972  H   GLU A  63       6.970   3.226  -2.632  1.00  0.48           H  
ATOM    973  HA  GLU A  63       8.452   5.345  -1.549  1.00  0.73           H  
ATOM    974  HB2 GLU A  63       9.162   3.186  -3.545  1.00  1.14           H  
ATOM    975  HB3 GLU A  63      10.355   4.281  -2.838  1.00  1.20           H  
ATOM    976  HG2 GLU A  63       9.899   3.520  -0.602  1.00  1.61           H  
ATOM    977  HG3 GLU A  63       8.499   2.577  -1.111  1.00  1.53           H  
ATOM    978  N   SER A  64       8.093   5.619  -4.838  1.00  0.59           N  
ATOM    979  CA  SER A  64       8.263   6.535  -5.954  1.00  0.74           C  
ATOM    980  C   SER A  64       7.359   7.763  -5.832  1.00  0.68           C  
ATOM    981  O   SER A  64       7.754   8.838  -6.278  1.00  0.87           O  
ATOM    982  CB  SER A  64       8.086   5.808  -7.290  1.00  0.95           C  
ATOM    983  OG  SER A  64       6.757   5.362  -7.458  1.00  1.78           O  
ATOM    984  H   SER A  64       7.795   4.670  -5.042  1.00  0.57           H  
ATOM    985  HA  SER A  64       9.295   6.891  -5.923  1.00  0.87           H  
ATOM    986  HB2 SER A  64       8.338   6.495  -8.099  1.00  2.01           H  
ATOM    987  HB3 SER A  64       8.767   4.955  -7.326  1.00  2.47           H  
ATOM    988  HG  SER A  64       6.712   4.790  -8.228  1.00  2.38           H  
ATOM    989  N   LEU A  65       6.166   7.624  -5.238  1.00  0.56           N  
ATOM    990  CA  LEU A  65       5.320   8.766  -4.924  1.00  0.58           C  
ATOM    991  C   LEU A  65       6.042   9.752  -3.991  1.00  0.64           C  
ATOM    992  O   LEU A  65       6.547  10.772  -4.456  1.00  0.94           O  
ATOM    993  CB  LEU A  65       3.968   8.300  -4.352  1.00  0.66           C  
ATOM    994  CG  LEU A  65       2.827   8.183  -5.376  1.00  0.81           C  
ATOM    995  CD1 LEU A  65       2.439   9.555  -5.934  1.00  2.65           C  
ATOM    996  CD2 LEU A  65       3.119   7.221  -6.527  1.00  1.84           C  
ATOM    997  H   LEU A  65       5.828   6.692  -5.013  1.00  0.60           H  
ATOM    998  HA  LEU A  65       5.151   9.305  -5.854  1.00  0.63           H  
ATOM    999  HB2 LEU A  65       4.091   7.345  -3.841  1.00  0.77           H  
ATOM   1000  HB3 LEU A  65       3.632   9.027  -3.615  1.00  0.74           H  
ATOM   1001  HG  LEU A  65       1.963   7.793  -4.837  1.00  1.68           H  
ATOM   1002 HD11 LEU A  65       1.502   9.468  -6.484  1.00  3.25           H  
ATOM   1003 HD12 LEU A  65       2.312  10.257  -5.112  1.00  3.35           H  
ATOM   1004 HD13 LEU A  65       3.208   9.923  -6.612  1.00  3.78           H  
ATOM   1005 HD21 LEU A  65       2.288   7.231  -7.232  1.00  2.28           H  
ATOM   1006 HD22 LEU A  65       4.031   7.502  -7.052  1.00  3.03           H  
ATOM   1007 HD23 LEU A  65       3.219   6.216  -6.132  1.00  2.75           H  
ATOM   1008  N   GLY A  66       5.997   9.542  -2.670  1.00  0.58           N  
ATOM   1009  CA  GLY A  66       6.697  10.430  -1.745  1.00  0.73           C  
ATOM   1010  C   GLY A  66       6.920   9.827  -0.361  1.00  0.72           C  
ATOM   1011  O   GLY A  66       6.956  10.575   0.615  1.00  0.98           O  
ATOM   1012  H   GLY A  66       5.561   8.704  -2.311  1.00  0.62           H  
ATOM   1013  HA2 GLY A  66       7.680  10.678  -2.149  1.00  0.81           H  
ATOM   1014  HA3 GLY A  66       6.121  11.350  -1.640  1.00  1.01           H  
ATOM   1015  N   PHE A  67       6.977   8.498  -0.244  1.00  0.60           N  
ATOM   1016  CA  PHE A  67       6.656   7.816   1.007  1.00  0.54           C  
ATOM   1017  C   PHE A  67       7.660   6.700   1.298  1.00  0.63           C  
ATOM   1018  O   PHE A  67       8.569   6.470   0.508  1.00  0.98           O  
ATOM   1019  CB  PHE A  67       5.212   7.304   0.909  1.00  0.54           C  
ATOM   1020  CG  PHE A  67       4.191   8.362   0.520  1.00  0.54           C  
ATOM   1021  CD1 PHE A  67       4.074   9.528   1.297  1.00  1.58           C  
ATOM   1022  CD2 PHE A  67       3.438   8.241  -0.664  1.00  1.62           C  
ATOM   1023  CE1 PHE A  67       3.236  10.575   0.887  1.00  1.59           C  
ATOM   1024  CE2 PHE A  67       2.549   9.265  -1.042  1.00  1.64           C  
ATOM   1025  CZ  PHE A  67       2.460  10.439  -0.275  1.00  0.62           C  
ATOM   1026  H   PHE A  67       7.070   7.920  -1.071  1.00  0.67           H  
ATOM   1027  HA  PHE A  67       6.725   8.505   1.848  1.00  0.57           H  
ATOM   1028  HB2 PHE A  67       5.205   6.519   0.162  1.00  0.64           H  
ATOM   1029  HB3 PHE A  67       4.906   6.861   1.857  1.00  0.60           H  
ATOM   1030  HD1 PHE A  67       4.712   9.671   2.152  1.00  2.70           H  
ATOM   1031  HD2 PHE A  67       3.512   7.355  -1.278  1.00  2.74           H  
ATOM   1032  HE1 PHE A  67       3.194  11.487   1.468  1.00  2.70           H  
ATOM   1033  HE2 PHE A  67       1.929   9.148  -1.918  1.00  2.76           H  
ATOM   1034  HZ  PHE A  67       1.786  11.232  -0.564  1.00  0.70           H  
ATOM   1035  N   GLU A  68       7.514   6.030   2.442  1.00  0.58           N  
ATOM   1036  CA  GLU A  68       8.278   4.835   2.790  1.00  0.65           C  
ATOM   1037  C   GLU A  68       7.289   3.696   3.012  1.00  0.66           C  
ATOM   1038  O   GLU A  68       6.147   3.969   3.386  1.00  0.87           O  
ATOM   1039  CB  GLU A  68       9.026   5.030   4.111  1.00  0.88           C  
ATOM   1040  CG  GLU A  68       9.791   6.348   4.288  1.00  1.91           C  
ATOM   1041  CD  GLU A  68      10.348   6.434   5.701  1.00  2.25           C  
ATOM   1042  OE1 GLU A  68      10.298   5.418   6.423  1.00  2.34           O  
ATOM   1043  OE2 GLU A  68      10.752   7.527   6.148  1.00  3.48           O  
ATOM   1044  H   GLU A  68       6.728   6.260   3.043  1.00  0.69           H  
ATOM   1045  HA  GLU A  68       8.987   4.570   2.003  1.00  0.69           H  
ATOM   1046  HB2 GLU A  68       8.298   4.957   4.917  1.00  1.79           H  
ATOM   1047  HB3 GLU A  68       9.729   4.203   4.234  1.00  1.59           H  
ATOM   1048  HG2 GLU A  68      10.610   6.401   3.570  1.00  2.59           H  
ATOM   1049  HG3 GLU A  68       9.127   7.198   4.135  1.00  2.79           H  
ATOM   1050  N   ALA A  69       7.739   2.442   2.889  1.00  0.60           N  
ATOM   1051  CA  ALA A  69       6.970   1.283   3.321  1.00  0.59           C  
ATOM   1052  C   ALA A  69       7.883   0.184   3.867  1.00  0.64           C  
ATOM   1053  O   ALA A  69       9.046   0.099   3.480  1.00  0.87           O  
ATOM   1054  CB  ALA A  69       6.142   0.746   2.151  1.00  0.90           C  
ATOM   1055  H   ALA A  69       8.689   2.269   2.587  1.00  0.68           H  
ATOM   1056  HA  ALA A  69       6.322   1.616   4.126  1.00  0.59           H  
ATOM   1057  HB1 ALA A  69       6.781   0.601   1.279  1.00  1.53           H  
ATOM   1058  HB2 ALA A  69       5.697  -0.210   2.420  1.00  1.75           H  
ATOM   1059  HB3 ALA A  69       5.350   1.449   1.906  1.00  1.95           H  
ATOM   1060  N   SER A  70       7.368  -0.657   4.772  1.00  0.63           N  
ATOM   1061  CA  SER A  70       8.027  -1.875   5.244  1.00  0.84           C  
ATOM   1062  C   SER A  70       6.972  -2.850   5.777  1.00  0.73           C  
ATOM   1063  O   SER A  70       6.086  -2.422   6.505  1.00  0.78           O  
ATOM   1064  CB  SER A  70       9.036  -1.527   6.346  1.00  1.13           C  
ATOM   1065  OG  SER A  70      10.184  -0.915   5.792  1.00  2.20           O  
ATOM   1066  H   SER A  70       6.433  -0.467   5.128  1.00  0.58           H  
ATOM   1067  HA  SER A  70       8.553  -2.350   4.414  1.00  1.03           H  
ATOM   1068  HB2 SER A  70       8.569  -0.860   7.073  1.00  1.48           H  
ATOM   1069  HB3 SER A  70       9.351  -2.436   6.861  1.00  1.68           H  
ATOM   1070  HG  SER A  70       9.933  -0.413   5.004  1.00  2.65           H  
ATOM   1071  N   LEU A  71       7.058  -4.143   5.433  1.00  0.80           N  
ATOM   1072  CA  LEU A  71       6.113  -5.178   5.867  1.00  0.79           C  
ATOM   1073  C   LEU A  71       5.974  -5.170   7.395  1.00  0.88           C  
ATOM   1074  O   LEU A  71       4.910  -4.831   7.901  1.00  2.55           O  
ATOM   1075  CB  LEU A  71       6.563  -6.563   5.369  1.00  1.03           C  
ATOM   1076  CG  LEU A  71       6.278  -6.824   3.877  1.00  1.68           C  
ATOM   1077  CD1 LEU A  71       7.136  -5.964   2.941  1.00  2.79           C  
ATOM   1078  CD2 LEU A  71       6.549  -8.302   3.572  1.00  2.52           C  
ATOM   1079  H   LEU A  71       7.818  -4.425   4.833  1.00  1.00           H  
ATOM   1080  HA  LEU A  71       5.113  -5.003   5.456  1.00  0.84           H  
ATOM   1081  HB2 LEU A  71       7.624  -6.713   5.573  1.00  2.01           H  
ATOM   1082  HB3 LEU A  71       6.002  -7.308   5.936  1.00  2.08           H  
ATOM   1083  HG  LEU A  71       5.226  -6.626   3.672  1.00  3.08           H  
ATOM   1084 HD11 LEU A  71       8.187  -6.026   3.226  1.00  3.25           H  
ATOM   1085 HD12 LEU A  71       7.026  -6.324   1.919  1.00  3.39           H  
ATOM   1086 HD13 LEU A  71       6.805  -4.925   2.972  1.00  3.95           H  
ATOM   1087 HD21 LEU A  71       6.328  -8.513   2.526  1.00  3.09           H  
ATOM   1088 HD22 LEU A  71       7.594  -8.541   3.772  1.00  3.06           H  
ATOM   1089 HD23 LEU A  71       5.913  -8.932   4.194  1.00  3.58           H  
ATOM   1090  N   VAL A  72       7.049  -5.548   8.102  1.00  2.02           N  
ATOM   1091  CA  VAL A  72       7.227  -5.593   9.559  1.00  2.23           C  
ATOM   1092  C   VAL A  72       6.255  -6.488  10.355  1.00  2.06           C  
ATOM   1093  O   VAL A  72       6.690  -7.192  11.263  1.00  3.28           O  
ATOM   1094  CB  VAL A  72       7.446  -4.191  10.170  1.00  3.01           C  
ATOM   1095  CG1 VAL A  72       6.215  -3.279  10.151  1.00  2.85           C  
ATOM   1096  CG2 VAL A  72       7.952  -4.300  11.615  1.00  3.80           C  
ATOM   1097  H   VAL A  72       7.856  -5.813   7.560  1.00  3.56           H  
ATOM   1098  HA  VAL A  72       8.191  -6.092   9.671  1.00  2.40           H  
ATOM   1099  HB  VAL A  72       8.231  -3.697   9.594  1.00  4.05           H  
ATOM   1100 HG11 VAL A  72       5.977  -3.000   9.128  1.00  3.62           H  
ATOM   1101 HG12 VAL A  72       5.357  -3.772  10.607  1.00  2.72           H  
ATOM   1102 HG13 VAL A  72       6.428  -2.363  10.702  1.00  3.58           H  
ATOM   1103 HG21 VAL A  72       8.241  -3.313  11.978  1.00  4.33           H  
ATOM   1104 HG22 VAL A  72       7.170  -4.695  12.265  1.00  3.67           H  
ATOM   1105 HG23 VAL A  72       8.822  -4.955  11.661  1.00  4.98           H  
ATOM   1106  N   LYS A  73       4.954  -6.466  10.061  1.00  1.71           N  
ATOM   1107  CA  LYS A  73       3.932  -7.190  10.801  1.00  2.08           C  
ATOM   1108  C   LYS A  73       4.108  -8.710  10.676  1.00  2.09           C  
ATOM   1109  O   LYS A  73       3.505  -9.348   9.815  1.00  3.15           O  
ATOM   1110  CB  LYS A  73       2.554  -6.712  10.323  1.00  3.35           C  
ATOM   1111  CG  LYS A  73       1.399  -7.382  11.087  1.00  3.89           C  
ATOM   1112  CD  LYS A  73       0.470  -8.130  10.118  1.00  3.75           C  
ATOM   1113  CE  LYS A  73      -0.459  -9.105  10.850  1.00  4.49           C  
ATOM   1114  NZ  LYS A  73       0.286 -10.278  11.343  1.00  4.78           N  
ATOM   1115  H   LYS A  73       4.638  -5.857   9.321  1.00  2.36           H  
ATOM   1116  HA  LYS A  73       4.020  -6.916  11.854  1.00  2.89           H  
ATOM   1117  HB2 LYS A  73       2.495  -5.634  10.479  1.00  4.61           H  
ATOM   1118  HB3 LYS A  73       2.470  -6.901   9.252  1.00  3.74           H  
ATOM   1119  HG2 LYS A  73       1.798  -8.057  11.843  1.00  4.14           H  
ATOM   1120  HG3 LYS A  73       0.820  -6.614  11.603  1.00  5.05           H  
ATOM   1121  HD2 LYS A  73      -0.140  -7.394   9.594  1.00  4.49           H  
ATOM   1122  HD3 LYS A  73       1.045  -8.685   9.374  1.00  3.39           H  
ATOM   1123  HE2 LYS A  73      -0.944  -8.593  11.681  1.00  5.79           H  
ATOM   1124  HE3 LYS A  73      -1.233  -9.448  10.158  1.00  4.56           H  
ATOM   1125  HZ1 LYS A  73       1.135 -10.060  11.856  1.00  5.04           H  
ATOM   1126  HZ2 LYS A  73      -0.229 -10.920  11.950  1.00  5.72           H  
ATOM   1127  HZ3 LYS A  73       0.598 -10.922  10.612  1.00  4.68           H  
ATOM   1128  N   ILE A  74       4.896  -9.281  11.588  1.00  2.47           N  
ATOM   1129  CA  ILE A  74       4.998 -10.719  11.824  1.00  3.40           C  
ATOM   1130  C   ILE A  74       3.628 -11.326  12.182  1.00  4.10           C  
ATOM   1131  O   ILE A  74       2.677 -10.576  12.437  1.00  4.50           O  
ATOM   1132  CB  ILE A  74       6.068 -10.996  12.900  1.00  4.12           C  
ATOM   1133  CG1 ILE A  74       5.643 -10.471  14.285  1.00  4.38           C  
ATOM   1134  CG2 ILE A  74       7.425 -10.417  12.471  1.00  5.27           C  
ATOM   1135  CD1 ILE A  74       6.695 -10.742  15.365  1.00  5.36           C  
ATOM   1136  H   ILE A  74       5.452  -8.649  12.148  1.00  2.98           H  
ATOM   1137  HA  ILE A  74       5.323 -11.185  10.892  1.00  4.08           H  
ATOM   1138  HB  ILE A  74       6.201 -12.074  12.972  1.00  4.79           H  
ATOM   1139 HG12 ILE A  74       5.452  -9.399  14.243  1.00  4.45           H  
ATOM   1140 HG13 ILE A  74       4.726 -10.976  14.591  1.00  4.85           H  
ATOM   1141 HG21 ILE A  74       8.221 -10.848  13.079  1.00  5.84           H  
ATOM   1142 HG22 ILE A  74       7.623 -10.669  11.429  1.00  6.07           H  
ATOM   1143 HG23 ILE A  74       7.439  -9.335  12.589  1.00  5.55           H  
ATOM   1144 HD11 ILE A  74       6.974 -11.796  15.357  1.00  5.81           H  
ATOM   1145 HD12 ILE A  74       7.580 -10.128  15.199  1.00  5.65           H  
ATOM   1146 HD13 ILE A  74       6.277 -10.494  16.340  1.00  6.06           H  
ATOM   1147  N   GLU A  75       3.551 -12.664  12.209  1.00  5.07           N  
ATOM   1148  CA  GLU A  75       2.370 -13.491  12.448  1.00  6.44           C  
ATOM   1149  C   GLU A  75       1.106 -12.866  11.852  1.00  7.18           C  
ATOM   1150  O   GLU A  75       0.178 -12.501  12.613  1.00  7.58           O  
ATOM   1151  CB  GLU A  75       2.251 -13.817  13.946  1.00  7.13           C  
ATOM   1152  CG  GLU A  75       3.310 -14.829  14.422  1.00  7.78           C  
ATOM   1153  CD  GLU A  75       4.739 -14.308  14.337  1.00  8.22           C  
ATOM   1154  OE1 GLU A  75       5.306 -14.384  13.223  1.00  8.64           O  
ATOM   1155  OE2 GLU A  75       5.231 -13.824  15.378  1.00  8.72           O  
ATOM   1156  OXT GLU A  75       1.110 -12.592  10.630  1.00  7.90           O  
ATOM   1157  H   GLU A  75       4.421 -13.199  12.198  1.00  5.27           H  
ATOM   1158  HA  GLU A  75       2.517 -14.431  11.915  1.00  7.18           H  
ATOM   1159  HB2 GLU A  75       2.321 -12.898  14.527  1.00  6.72           H  
ATOM   1160  HB3 GLU A  75       1.269 -14.260  14.121  1.00  8.24           H  
ATOM   1161  HG2 GLU A  75       3.105 -15.082  15.462  1.00  8.55           H  
ATOM   1162  HG3 GLU A  75       3.237 -15.741  13.829  1.00  7.97           H  
TER    1163      GLU A  75                                                      
HETATM 1164 CU   CU1 A  76      -0.508  14.560   2.976  1.00  0.89          CU  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1      -2.245 -18.359   1.864  1.00  8.81           N  
ATOM      2  CA  MET A   1      -2.090 -19.688   1.244  1.00  8.23           C  
ATOM      3  C   MET A   1      -2.259 -19.586  -0.274  1.00  6.68           C  
ATOM      4  O   MET A   1      -1.327 -19.884  -1.013  1.00  6.99           O  
ATOM      5  CB  MET A   1      -3.066 -20.713   1.843  1.00  8.78           C  
ATOM      6  CG  MET A   1      -2.784 -21.003   3.323  1.00 10.34           C  
ATOM      7  SD  MET A   1      -3.819 -22.311   4.026  1.00 11.21           S  
ATOM      8  CE  MET A   1      -3.170 -22.352   5.711  1.00 13.01           C  
ATOM      9  H1  MET A   1      -3.205 -18.049   1.714  1.00  8.31           H  
ATOM     10  H2  MET A   1      -2.061 -18.387   2.854  1.00 10.14           H  
ATOM     11  H3  MET A   1      -1.634 -17.696   1.413  1.00  8.61           H  
ATOM     12  HA  MET A   1      -1.074 -20.034   1.436  1.00  9.00           H  
ATOM     13  HB2 MET A   1      -4.093 -20.360   1.738  1.00  8.42           H  
ATOM     14  HB3 MET A   1      -2.966 -21.649   1.291  1.00  8.86           H  
ATOM     15  HG2 MET A   1      -1.745 -21.312   3.434  1.00 11.14           H  
ATOM     16  HG3 MET A   1      -2.955 -20.104   3.914  1.00 10.57           H  
ATOM     17  HE1 MET A   1      -3.706 -23.112   6.278  1.00 13.48           H  
ATOM     18  HE2 MET A   1      -2.109 -22.597   5.686  1.00 13.58           H  
ATOM     19  HE3 MET A   1      -3.315 -21.380   6.179  1.00 13.33           H  
ATOM     20  N   GLY A   2      -3.422 -19.116  -0.725  1.00  5.53           N  
ATOM     21  CA  GLY A   2      -3.703 -18.757  -2.108  1.00  4.53           C  
ATOM     22  C   GLY A   2      -4.392 -17.403  -2.051  1.00  3.73           C  
ATOM     23  O   GLY A   2      -5.570 -17.280  -2.377  1.00  3.88           O  
ATOM     24  H   GLY A   2      -4.113 -18.787  -0.044  1.00  5.81           H  
ATOM     25  HA2 GLY A   2      -2.794 -18.683  -2.706  1.00  4.89           H  
ATOM     26  HA3 GLY A   2      -4.371 -19.499  -2.549  1.00  4.75           H  
ATOM     27  N   ASP A   3      -3.659 -16.414  -1.532  1.00  3.59           N  
ATOM     28  CA  ASP A   3      -4.195 -15.189  -0.967  1.00  3.11           C  
ATOM     29  C   ASP A   3      -3.160 -14.096  -1.193  1.00  2.10           C  
ATOM     30  O   ASP A   3      -2.004 -14.389  -1.502  1.00  2.90           O  
ATOM     31  CB  ASP A   3      -4.402 -15.343   0.553  1.00  4.32           C  
ATOM     32  CG  ASP A   3      -5.258 -16.534   0.955  1.00  5.13           C  
ATOM     33  OD1 ASP A   3      -4.651 -17.621   1.119  1.00  6.37           O  
ATOM     34  OD2 ASP A   3      -6.475 -16.337   1.135  1.00  5.26           O  
ATOM     35  H   ASP A   3      -2.659 -16.521  -1.456  1.00  4.25           H  
ATOM     36  HA  ASP A   3      -5.137 -14.922  -1.451  1.00  3.20           H  
ATOM     37  HB2 ASP A   3      -3.432 -15.441   1.039  1.00  5.37           H  
ATOM     38  HB3 ASP A   3      -4.882 -14.443   0.939  1.00  4.37           H  
ATOM     39  N   GLY A   4      -3.556 -12.848  -0.957  1.00  1.27           N  
ATOM     40  CA  GLY A   4      -2.645 -11.721  -0.922  1.00  1.25           C  
ATOM     41  C   GLY A   4      -3.297 -10.600  -0.124  1.00  0.99           C  
ATOM     42  O   GLY A   4      -4.085  -9.826  -0.665  1.00  1.29           O  
ATOM     43  H   GLY A   4      -4.524 -12.681  -0.725  1.00  1.86           H  
ATOM     44  HA2 GLY A   4      -1.705 -12.006  -0.449  1.00  2.03           H  
ATOM     45  HA3 GLY A   4      -2.428 -11.389  -1.935  1.00  1.66           H  
ATOM     46  N   VAL A   5      -2.974 -10.521   1.168  1.00  0.91           N  
ATOM     47  CA  VAL A   5      -3.299  -9.387   2.018  1.00  0.80           C  
ATOM     48  C   VAL A   5      -1.971  -8.813   2.498  1.00  0.88           C  
ATOM     49  O   VAL A   5      -1.084  -9.572   2.889  1.00  1.16           O  
ATOM     50  CB  VAL A   5      -4.256  -9.785   3.157  1.00  0.93           C  
ATOM     51  CG1 VAL A   5      -5.544 -10.388   2.581  1.00  2.21           C  
ATOM     52  CG2 VAL A   5      -3.644 -10.772   4.159  1.00  2.08           C  
ATOM     53  H   VAL A   5      -2.301 -11.173   1.545  1.00  1.29           H  
ATOM     54  HA  VAL A   5      -3.801  -8.617   1.437  1.00  0.74           H  
ATOM     55  HB  VAL A   5      -4.524  -8.876   3.699  1.00  2.06           H  
ATOM     56 HG11 VAL A   5      -5.342 -11.362   2.134  1.00  2.91           H  
ATOM     57 HG12 VAL A   5      -6.278 -10.512   3.377  1.00  2.80           H  
ATOM     58 HG13 VAL A   5      -5.958  -9.729   1.819  1.00  3.41           H  
ATOM     59 HG21 VAL A   5      -2.808 -10.311   4.683  1.00  2.71           H  
ATOM     60 HG22 VAL A   5      -4.397 -11.046   4.899  1.00  2.85           H  
ATOM     61 HG23 VAL A   5      -3.302 -11.673   3.650  1.00  3.09           H  
ATOM     62  N   LEU A   6      -1.797  -7.495   2.388  1.00  0.95           N  
ATOM     63  CA  LEU A   6      -0.558  -6.809   2.704  1.00  1.05           C  
ATOM     64  C   LEU A   6      -0.858  -5.697   3.698  1.00  0.96           C  
ATOM     65  O   LEU A   6      -1.302  -4.618   3.316  1.00  1.15           O  
ATOM     66  CB  LEU A   6       0.138  -6.302   1.426  1.00  1.27           C  
ATOM     67  CG  LEU A   6       1.494  -6.990   1.188  1.00  1.19           C  
ATOM     68  CD1 LEU A   6       2.044  -6.558  -0.175  1.00  2.72           C  
ATOM     69  CD2 LEU A   6       2.540  -6.644   2.259  1.00  2.38           C  
ATOM     70  H   LEU A   6      -2.577  -6.925   2.080  1.00  1.10           H  
ATOM     71  HA  LEU A   6       0.117  -7.499   3.197  1.00  1.16           H  
ATOM     72  HB2 LEU A   6      -0.504  -6.495   0.568  1.00  1.90           H  
ATOM     73  HB3 LEU A   6       0.302  -5.227   1.470  1.00  1.65           H  
ATOM     74  HG  LEU A   6       1.351  -8.071   1.175  1.00  2.27           H  
ATOM     75 HD11 LEU A   6       2.992  -7.062  -0.356  1.00  3.17           H  
ATOM     76 HD12 LEU A   6       1.343  -6.824  -0.965  1.00  3.91           H  
ATOM     77 HD13 LEU A   6       2.206  -5.480  -0.193  1.00  3.61           H  
ATOM     78 HD21 LEU A   6       2.720  -5.571   2.279  1.00  3.14           H  
ATOM     79 HD22 LEU A   6       2.223  -6.965   3.251  1.00  3.49           H  
ATOM     80 HD23 LEU A   6       3.476  -7.151   2.023  1.00  2.89           H  
ATOM     81  N   GLU A   7      -0.599  -5.978   4.975  1.00  0.90           N  
ATOM     82  CA  GLU A   7      -0.450  -4.969   6.004  1.00  0.89           C  
ATOM     83  C   GLU A   7       1.006  -4.542   6.006  1.00  0.74           C  
ATOM     84  O   GLU A   7       1.874  -5.296   6.448  1.00  1.03           O  
ATOM     85  CB  GLU A   7      -0.873  -5.535   7.356  1.00  1.15           C  
ATOM     86  CG  GLU A   7      -2.405  -5.494   7.418  1.00  1.36           C  
ATOM     87  CD  GLU A   7      -2.980  -4.285   8.140  1.00  2.09           C  
ATOM     88  OE1 GLU A   7      -2.273  -3.653   8.954  1.00  3.03           O  
ATOM     89  OE2 GLU A   7      -4.183  -3.995   7.947  1.00  3.02           O  
ATOM     90  H   GLU A   7      -0.284  -6.908   5.204  1.00  1.05           H  
ATOM     91  HA  GLU A   7      -1.081  -4.106   5.810  1.00  1.04           H  
ATOM     92  HB2 GLU A   7      -0.520  -6.562   7.452  1.00  1.98           H  
ATOM     93  HB3 GLU A   7      -0.433  -4.951   8.167  1.00  1.69           H  
ATOM     94  HG2 GLU A   7      -2.811  -5.561   6.410  1.00  2.08           H  
ATOM     95  HG3 GLU A   7      -2.732  -6.353   7.975  1.00  2.52           H  
ATOM     96  N   LEU A   8       1.261  -3.339   5.496  1.00  0.64           N  
ATOM     97  CA  LEU A   8       2.542  -2.674   5.644  1.00  0.67           C  
ATOM     98  C   LEU A   8       2.356  -1.463   6.544  1.00  0.64           C  
ATOM     99  O   LEU A   8       1.281  -0.863   6.542  1.00  0.72           O  
ATOM    100  CB  LEU A   8       3.161  -2.297   4.283  1.00  0.94           C  
ATOM    101  CG  LEU A   8       2.169  -1.757   3.239  1.00  1.33           C  
ATOM    102  CD1 LEU A   8       2.791  -0.624   2.423  1.00  1.95           C  
ATOM    103  CD2 LEU A   8       1.749  -2.866   2.274  1.00  2.40           C  
ATOM    104  H   LEU A   8       0.474  -2.780   5.174  1.00  0.81           H  
ATOM    105  HA  LEU A   8       3.236  -3.324   6.166  1.00  0.76           H  
ATOM    106  HB2 LEU A   8       3.936  -1.551   4.465  1.00  1.60           H  
ATOM    107  HB3 LEU A   8       3.654  -3.169   3.858  1.00  1.34           H  
ATOM    108  HG  LEU A   8       1.281  -1.359   3.719  1.00  2.58           H  
ATOM    109 HD11 LEU A   8       2.071  -0.280   1.683  1.00  2.67           H  
ATOM    110 HD12 LEU A   8       3.035   0.204   3.085  1.00  2.88           H  
ATOM    111 HD13 LEU A   8       3.692  -0.971   1.916  1.00  2.52           H  
ATOM    112 HD21 LEU A   8       1.060  -2.460   1.538  1.00  3.60           H  
ATOM    113 HD22 LEU A   8       2.619  -3.262   1.752  1.00  2.50           H  
ATOM    114 HD23 LEU A   8       1.256  -3.661   2.829  1.00  3.35           H  
ATOM    115  N   VAL A   9       3.411  -1.100   7.279  1.00  0.60           N  
ATOM    116  CA  VAL A   9       3.546   0.232   7.834  1.00  0.60           C  
ATOM    117  C   VAL A   9       3.988   1.100   6.660  1.00  0.57           C  
ATOM    118  O   VAL A   9       4.739   0.633   5.803  1.00  0.68           O  
ATOM    119  CB  VAL A   9       4.535   0.260   9.025  1.00  0.62           C  
ATOM    120  CG1 VAL A   9       5.531   1.431   8.986  1.00  0.66           C  
ATOM    121  CG2 VAL A   9       3.768   0.370  10.352  1.00  0.76           C  
ATOM    122  H   VAL A   9       4.267  -1.632   7.176  1.00  0.60           H  
ATOM    123  HA  VAL A   9       2.573   0.536   8.192  1.00  0.62           H  
ATOM    124  HB  VAL A   9       5.114  -0.665   9.032  1.00  0.66           H  
ATOM    125 HG11 VAL A   9       5.002   2.385   8.965  1.00  1.53           H  
ATOM    126 HG12 VAL A   9       6.157   1.403   9.878  1.00  1.73           H  
ATOM    127 HG13 VAL A   9       6.183   1.352   8.115  1.00  1.62           H  
ATOM    128 HG21 VAL A   9       2.978  -0.378  10.395  1.00  1.30           H  
ATOM    129 HG22 VAL A   9       4.453   0.210  11.184  1.00  1.73           H  
ATOM    130 HG23 VAL A   9       3.330   1.366  10.465  1.00  1.79           H  
ATOM    131  N   VAL A  10       3.498   2.335   6.596  1.00  0.66           N  
ATOM    132  CA  VAL A  10       3.823   3.305   5.585  1.00  0.62           C  
ATOM    133  C   VAL A  10       3.961   4.653   6.294  1.00  0.63           C  
ATOM    134  O   VAL A  10       3.154   4.988   7.162  1.00  0.89           O  
ATOM    135  CB  VAL A  10       2.756   3.264   4.482  1.00  0.61           C  
ATOM    136  CG1 VAL A  10       1.327   3.215   5.035  1.00  2.26           C  
ATOM    137  CG2 VAL A  10       2.944   4.444   3.534  1.00  2.15           C  
ATOM    138  H   VAL A  10       2.877   2.687   7.313  1.00  0.83           H  
ATOM    139  HA  VAL A  10       4.778   3.045   5.146  1.00  0.73           H  
ATOM    140  HB  VAL A  10       2.903   2.355   3.900  1.00  1.75           H  
ATOM    141 HG11 VAL A  10       0.614   3.365   4.224  1.00  2.76           H  
ATOM    142 HG12 VAL A  10       1.145   2.236   5.473  1.00  3.42           H  
ATOM    143 HG13 VAL A  10       1.174   3.979   5.795  1.00  3.12           H  
ATOM    144 HG21 VAL A  10       2.833   5.369   4.091  1.00  3.30           H  
ATOM    145 HG22 VAL A  10       3.942   4.402   3.105  1.00  3.09           H  
ATOM    146 HG23 VAL A  10       2.204   4.400   2.737  1.00  2.64           H  
ATOM    147  N   ARG A  11       5.005   5.404   5.947  1.00  0.76           N  
ATOM    148  CA  ARG A  11       5.349   6.687   6.536  1.00  0.94           C  
ATOM    149  C   ARG A  11       5.691   7.672   5.415  1.00  0.82           C  
ATOM    150  O   ARG A  11       5.751   7.304   4.241  1.00  1.12           O  
ATOM    151  CB  ARG A  11       6.488   6.503   7.558  1.00  1.17           C  
ATOM    152  CG  ARG A  11       5.965   6.438   8.998  1.00  2.54           C  
ATOM    153  CD  ARG A  11       5.775   7.855   9.556  1.00  4.18           C  
ATOM    154  NE  ARG A  11       5.064   7.834  10.844  1.00  5.29           N  
ATOM    155  CZ  ARG A  11       4.765   8.918  11.579  1.00  6.91           C  
ATOM    156  NH1 ARG A  11       5.307  10.100  11.272  1.00  7.59           N  
ATOM    157  NH2 ARG A  11       3.922   8.807  12.611  1.00  8.18           N  
ATOM    158  H   ARG A  11       5.584   5.094   5.172  1.00  0.94           H  
ATOM    159  HA  ARG A  11       4.475   7.099   7.040  1.00  1.13           H  
ATOM    160  HB2 ARG A  11       7.018   5.571   7.356  1.00  1.33           H  
ATOM    161  HB3 ARG A  11       7.205   7.320   7.486  1.00  1.80           H  
ATOM    162  HG2 ARG A  11       5.033   5.874   9.017  1.00  2.70           H  
ATOM    163  HG3 ARG A  11       6.701   5.917   9.612  1.00  3.12           H  
ATOM    164  HD2 ARG A  11       6.768   8.297   9.667  1.00  4.43           H  
ATOM    165  HD3 ARG A  11       5.192   8.443   8.848  1.00  5.12           H  
ATOM    166  HE  ARG A  11       4.691   6.943  11.143  1.00  5.21           H  
ATOM    167 HH11 ARG A  11       5.951  10.161  10.498  1.00  7.02           H  
ATOM    168 HH12 ARG A  11       5.095  10.935  11.798  1.00  8.90           H  
ATOM    169 HH21 ARG A  11       3.411   7.930  12.730  1.00  8.10           H  
ATOM    170 HH22 ARG A  11       3.685   9.587  13.202  1.00  9.46           H  
ATOM    171  N   GLY A  12       5.800   8.950   5.785  1.00  0.91           N  
ATOM    172  CA  GLY A  12       5.772  10.070   4.855  1.00  0.94           C  
ATOM    173  C   GLY A  12       4.340  10.576   4.638  1.00  0.88           C  
ATOM    174  O   GLY A  12       4.149  11.674   4.121  1.00  1.29           O  
ATOM    175  H   GLY A  12       5.803   9.169   6.768  1.00  1.25           H  
ATOM    176  HA2 GLY A  12       6.363  10.882   5.277  1.00  1.09           H  
ATOM    177  HA3 GLY A  12       6.217   9.793   3.899  1.00  0.99           H  
ATOM    178  N   MET A  13       3.325   9.798   5.042  1.00  0.83           N  
ATOM    179  CA  MET A  13       1.923  10.177   4.950  1.00  0.90           C  
ATOM    180  C   MET A  13       1.605  11.318   5.915  1.00  0.83           C  
ATOM    181  O   MET A  13       1.029  11.099   6.979  1.00  1.17           O  
ATOM    182  CB  MET A  13       1.041   8.962   5.251  1.00  1.26           C  
ATOM    183  CG  MET A  13       1.048   7.947   4.110  1.00  0.85           C  
ATOM    184  SD  MET A  13       0.274   6.358   4.502  1.00  1.37           S  
ATOM    185  CE  MET A  13      -1.330   6.889   5.114  1.00  1.85           C  
ATOM    186  H   MET A  13       3.521   8.897   5.444  1.00  1.10           H  
ATOM    187  HA  MET A  13       1.715  10.513   3.935  1.00  0.98           H  
ATOM    188  HB2 MET A  13       1.363   8.485   6.179  1.00  2.18           H  
ATOM    189  HB3 MET A  13       0.015   9.312   5.363  1.00  2.30           H  
ATOM    190  HG2 MET A  13       0.511   8.393   3.275  1.00  1.75           H  
ATOM    191  HG3 MET A  13       2.072   7.744   3.798  1.00  1.68           H  
ATOM    192  HE1 MET A  13      -1.175   7.457   6.025  1.00  2.16           H  
ATOM    193  HE2 MET A  13      -1.819   7.499   4.359  1.00  3.14           H  
ATOM    194  HE3 MET A  13      -1.928   6.012   5.343  1.00  2.54           H  
ATOM    195  N   THR A  14       1.985  12.539   5.548  1.00  0.76           N  
ATOM    196  CA  THR A  14       1.732  13.710   6.372  1.00  0.92           C  
ATOM    197  C   THR A  14       0.232  13.955   6.602  1.00  0.79           C  
ATOM    198  O   THR A  14      -0.143  14.325   7.714  1.00  1.01           O  
ATOM    199  CB  THR A  14       2.436  14.955   5.810  1.00  1.28           C  
ATOM    200  OG1 THR A  14       2.068  15.198   4.470  1.00  3.05           O  
ATOM    201  CG2 THR A  14       3.960  14.826   5.888  1.00  1.52           C  
ATOM    202  H   THR A  14       2.558  12.609   4.709  1.00  0.90           H  
ATOM    203  HA  THR A  14       2.165  13.519   7.355  1.00  1.14           H  
ATOM    204  HB  THR A  14       2.137  15.817   6.408  1.00  2.77           H  
ATOM    205  HG1 THR A  14       2.405  14.497   3.907  1.00  3.73           H  
ATOM    206 HG21 THR A  14       4.266  14.667   6.922  1.00  2.80           H  
ATOM    207 HG22 THR A  14       4.311  13.994   5.280  1.00  2.17           H  
ATOM    208 HG23 THR A  14       4.418  15.746   5.523  1.00  2.40           H  
ATOM    209  N   CYS A  15      -0.621  13.793   5.580  1.00  0.64           N  
ATOM    210  CA  CYS A  15      -1.993  14.290   5.641  1.00  0.63           C  
ATOM    211  C   CYS A  15      -2.939  13.541   4.694  1.00  0.59           C  
ATOM    212  O   CYS A  15      -2.543  12.632   3.960  1.00  0.55           O  
ATOM    213  CB  CYS A  15      -1.967  15.789   5.320  1.00  0.67           C  
ATOM    214  SG  CYS A  15      -1.509  16.148   3.609  1.00  0.70           S  
ATOM    215  H   CYS A  15      -0.267  13.518   4.675  1.00  0.75           H  
ATOM    216  HA  CYS A  15      -2.381  14.165   6.652  1.00  0.66           H  
ATOM    217  HB2 CYS A  15      -2.939  16.241   5.518  1.00  0.77           H  
ATOM    218  HB3 CYS A  15      -1.244  16.278   5.973  1.00  0.72           H  
ATOM    219  N   ALA A  16      -4.208  13.963   4.698  1.00  0.68           N  
ATOM    220  CA  ALA A  16      -5.259  13.450   3.826  1.00  0.74           C  
ATOM    221  C   ALA A  16      -4.817  13.435   2.360  1.00  0.68           C  
ATOM    222  O   ALA A  16      -5.102  12.487   1.624  1.00  0.72           O  
ATOM    223  CB  ALA A  16      -6.520  14.300   3.996  1.00  0.85           C  
ATOM    224  H   ALA A  16      -4.446  14.716   5.322  1.00  0.76           H  
ATOM    225  HA  ALA A  16      -5.495  12.437   4.147  1.00  0.78           H  
ATOM    226  HB1 ALA A  16      -6.850  14.273   5.035  1.00  1.37           H  
ATOM    227  HB2 ALA A  16      -6.320  15.334   3.709  1.00  2.01           H  
ATOM    228  HB3 ALA A  16      -7.314  13.903   3.364  1.00  1.81           H  
ATOM    229  N   SER A  17      -4.116  14.491   1.935  1.00  0.63           N  
ATOM    230  CA  SER A  17      -3.590  14.602   0.588  1.00  0.63           C  
ATOM    231  C   SER A  17      -2.603  13.477   0.266  1.00  0.59           C  
ATOM    232  O   SER A  17      -2.492  13.093  -0.895  1.00  0.77           O  
ATOM    233  CB  SER A  17      -2.967  15.982   0.380  1.00  0.72           C  
ATOM    234  OG  SER A  17      -3.868  16.972   0.841  1.00  1.47           O  
ATOM    235  H   SER A  17      -3.911  15.250   2.570  1.00  0.64           H  
ATOM    236  HA  SER A  17      -4.430  14.532  -0.101  1.00  0.69           H  
ATOM    237  HB2 SER A  17      -2.023  16.059   0.923  1.00  1.05           H  
ATOM    238  HB3 SER A  17      -2.763  16.127  -0.682  1.00  1.38           H  
ATOM    239  HG  SER A  17      -4.710  16.859   0.391  1.00  1.99           H  
ATOM    240  N   CYS A  18      -1.886  12.941   1.261  1.00  0.47           N  
ATOM    241  CA  CYS A  18      -1.141  11.707   1.081  1.00  0.44           C  
ATOM    242  C   CYS A  18      -2.105  10.525   0.992  1.00  0.47           C  
ATOM    243  O   CYS A  18      -2.107   9.812  -0.007  1.00  0.55           O  
ATOM    244  CB  CYS A  18      -0.109  11.529   2.194  1.00  0.53           C  
ATOM    245  SG  CYS A  18       1.042  12.918   2.352  1.00  0.67           S  
ATOM    246  H   CYS A  18      -2.048  13.242   2.219  1.00  0.47           H  
ATOM    247  HA  CYS A  18      -0.587  11.767   0.143  1.00  0.45           H  
ATOM    248  HB2 CYS A  18      -0.601  11.369   3.153  1.00  0.57           H  
ATOM    249  HB3 CYS A  18       0.466  10.633   1.958  1.00  0.56           H  
ATOM    250  N   VAL A  19      -2.920  10.324   2.034  1.00  0.50           N  
ATOM    251  CA  VAL A  19      -3.875   9.220   2.151  1.00  0.63           C  
ATOM    252  C   VAL A  19      -4.547   8.914   0.807  1.00  0.57           C  
ATOM    253  O   VAL A  19      -4.363   7.829   0.247  1.00  0.54           O  
ATOM    254  CB  VAL A  19      -4.908   9.538   3.256  1.00  0.85           C  
ATOM    255  CG1 VAL A  19      -6.137   8.614   3.281  1.00  1.20           C  
ATOM    256  CG2 VAL A  19      -4.254   9.522   4.644  1.00  0.94           C  
ATOM    257  H   VAL A  19      -2.859  10.982   2.803  1.00  0.51           H  
ATOM    258  HA  VAL A  19      -3.310   8.339   2.447  1.00  0.69           H  
ATOM    259  HB  VAL A  19      -5.295  10.534   3.078  1.00  0.84           H  
ATOM    260 HG11 VAL A  19      -6.697   8.681   2.350  1.00  2.02           H  
ATOM    261 HG12 VAL A  19      -5.851   7.582   3.450  1.00  1.20           H  
ATOM    262 HG13 VAL A  19      -6.799   8.923   4.091  1.00  2.13           H  
ATOM    263 HG21 VAL A  19      -4.972   9.873   5.386  1.00  2.20           H  
ATOM    264 HG22 VAL A  19      -3.949   8.509   4.902  1.00  1.53           H  
ATOM    265 HG23 VAL A  19      -3.383  10.174   4.671  1.00  1.61           H  
ATOM    266  N   HIS A  20      -5.329   9.865   0.286  1.00  0.61           N  
ATOM    267  CA  HIS A  20      -6.120   9.591  -0.907  1.00  0.65           C  
ATOM    268  C   HIS A  20      -5.236   9.434  -2.149  1.00  0.55           C  
ATOM    269  O   HIS A  20      -5.600   8.712  -3.075  1.00  0.57           O  
ATOM    270  CB  HIS A  20      -7.262  10.604  -1.084  1.00  0.81           C  
ATOM    271  CG  HIS A  20      -6.909  11.912  -1.751  1.00  0.80           C  
ATOM    272  ND1 HIS A  20      -7.698  12.589  -2.653  1.00  0.93           N  
ATOM    273  CD2 HIS A  20      -5.773  12.649  -1.567  1.00  0.83           C  
ATOM    274  CE1 HIS A  20      -7.043  13.709  -3.004  1.00  0.96           C  
ATOM    275  NE2 HIS A  20      -5.863  13.790  -2.371  1.00  0.96           N  
ATOM    276  H   HIS A  20      -5.397  10.766   0.754  1.00  0.66           H  
ATOM    277  HA  HIS A  20      -6.613   8.630  -0.742  1.00  0.72           H  
ATOM    278  HB2 HIS A  20      -8.021  10.128  -1.706  1.00  0.91           H  
ATOM    279  HB3 HIS A  20      -7.712  10.813  -0.112  1.00  0.92           H  
ATOM    280  HD1 HIS A  20      -8.606  12.300  -2.988  1.00  1.06           H  
ATOM    281  HD2 HIS A  20      -4.950  12.387  -0.926  1.00  0.89           H  
ATOM    282  HE1 HIS A  20      -7.416  14.444  -3.702  1.00  1.08           H  
ATOM    283  N   LYS A  21      -4.072  10.091  -2.173  1.00  0.51           N  
ATOM    284  CA  LYS A  21      -3.134  10.007  -3.280  1.00  0.50           C  
ATOM    285  C   LYS A  21      -2.577   8.590  -3.348  1.00  0.44           C  
ATOM    286  O   LYS A  21      -2.631   7.968  -4.406  1.00  0.48           O  
ATOM    287  CB  LYS A  21      -2.043  11.073  -3.105  1.00  0.56           C  
ATOM    288  CG  LYS A  21      -0.902  11.019  -4.126  1.00  0.59           C  
ATOM    289  CD  LYS A  21       0.051  12.188  -3.823  1.00  1.01           C  
ATOM    290  CE  LYS A  21       1.377  12.121  -4.593  1.00  1.88           C  
ATOM    291  NZ  LYS A  21       1.191  12.182  -6.056  1.00  3.44           N  
ATOM    292  H   LYS A  21      -3.762  10.572  -1.338  1.00  0.52           H  
ATOM    293  HA  LYS A  21      -3.667  10.216  -4.210  1.00  0.57           H  
ATOM    294  HB2 LYS A  21      -2.526  12.049  -3.180  1.00  0.74           H  
ATOM    295  HB3 LYS A  21      -1.605  10.973  -2.114  1.00  0.66           H  
ATOM    296  HG2 LYS A  21      -0.370  10.071  -4.020  1.00  0.76           H  
ATOM    297  HG3 LYS A  21      -1.322  11.097  -5.130  1.00  0.90           H  
ATOM    298  HD2 LYS A  21      -0.460  13.134  -4.020  1.00  1.67           H  
ATOM    299  HD3 LYS A  21       0.291  12.169  -2.756  1.00  1.79           H  
ATOM    300  HE2 LYS A  21       1.999  12.965  -4.280  1.00  2.40           H  
ATOM    301  HE3 LYS A  21       1.903  11.202  -4.325  1.00  2.83           H  
ATOM    302  HZ1 LYS A  21       2.093  12.162  -6.514  1.00  4.33           H  
ATOM    303  HZ2 LYS A  21       0.647  11.392  -6.371  1.00  4.24           H  
ATOM    304  HZ3 LYS A  21       0.716  13.037  -6.311  1.00  3.90           H  
ATOM    305  N   ILE A  22      -2.051   8.074  -2.232  1.00  0.43           N  
ATOM    306  CA  ILE A  22      -1.570   6.699  -2.171  1.00  0.44           C  
ATOM    307  C   ILE A  22      -2.695   5.779  -2.613  1.00  0.44           C  
ATOM    308  O   ILE A  22      -2.536   5.053  -3.589  1.00  0.46           O  
ATOM    309  CB  ILE A  22      -1.072   6.320  -0.764  1.00  0.50           C  
ATOM    310  CG1 ILE A  22       0.131   7.200  -0.420  1.00  0.55           C  
ATOM    311  CG2 ILE A  22      -0.659   4.839  -0.709  1.00  0.61           C  
ATOM    312  CD1 ILE A  22       0.742   6.866   0.939  1.00  0.70           C  
ATOM    313  H   ILE A  22      -2.074   8.630  -1.380  1.00  0.45           H  
ATOM    314  HA  ILE A  22      -0.746   6.589  -2.876  1.00  0.45           H  
ATOM    315  HB  ILE A  22      -1.863   6.494  -0.033  1.00  0.48           H  
ATOM    316 HG12 ILE A  22       0.882   7.074  -1.196  1.00  0.73           H  
ATOM    317 HG13 ILE A  22      -0.195   8.236  -0.398  1.00  0.58           H  
ATOM    318 HG21 ILE A  22      -1.494   4.193  -0.972  1.00  1.43           H  
ATOM    319 HG22 ILE A  22       0.166   4.657  -1.396  1.00  1.86           H  
ATOM    320 HG23 ILE A  22      -0.350   4.565   0.298  1.00  1.81           H  
ATOM    321 HD11 ILE A  22       1.319   5.943   0.891  1.00  1.65           H  
ATOM    322 HD12 ILE A  22       1.409   7.673   1.238  1.00  1.95           H  
ATOM    323 HD13 ILE A  22      -0.058   6.764   1.671  1.00  1.49           H  
ATOM    324  N   GLU A  23      -3.820   5.833  -1.897  1.00  0.48           N  
ATOM    325  CA  GLU A  23      -4.948   4.952  -2.128  1.00  0.53           C  
ATOM    326  C   GLU A  23      -5.319   4.950  -3.616  1.00  0.48           C  
ATOM    327  O   GLU A  23      -5.167   3.938  -4.299  1.00  0.64           O  
ATOM    328  CB  GLU A  23      -6.085   5.391  -1.195  1.00  0.69           C  
ATOM    329  CG  GLU A  23      -7.234   4.383  -1.157  1.00  1.27           C  
ATOM    330  CD  GLU A  23      -8.090   4.449  -2.418  1.00  2.76           C  
ATOM    331  OE1 GLU A  23      -8.658   5.535  -2.653  1.00  3.73           O  
ATOM    332  OE2 GLU A  23      -8.114   3.434  -3.146  1.00  3.80           O  
ATOM    333  H   GLU A  23      -3.889   6.509  -1.139  1.00  0.53           H  
ATOM    334  HA  GLU A  23      -4.642   3.942  -1.850  1.00  0.63           H  
ATOM    335  HB2 GLU A  23      -5.691   5.470  -0.182  1.00  1.46           H  
ATOM    336  HB3 GLU A  23      -6.472   6.367  -1.491  1.00  1.57           H  
ATOM    337  HG2 GLU A  23      -6.823   3.384  -1.023  1.00  1.69           H  
ATOM    338  HG3 GLU A  23      -7.867   4.624  -0.307  1.00  2.28           H  
ATOM    339  N   SER A  24      -5.730   6.109  -4.133  1.00  0.39           N  
ATOM    340  CA  SER A  24      -6.165   6.263  -5.512  1.00  0.46           C  
ATOM    341  C   SER A  24      -5.079   5.803  -6.489  1.00  0.49           C  
ATOM    342  O   SER A  24      -5.373   5.143  -7.485  1.00  0.64           O  
ATOM    343  CB  SER A  24      -6.565   7.725  -5.745  1.00  0.54           C  
ATOM    344  OG  SER A  24      -7.109   7.910  -7.037  1.00  0.82           O  
ATOM    345  H   SER A  24      -5.789   6.917  -3.522  1.00  0.38           H  
ATOM    346  HA  SER A  24      -7.052   5.644  -5.655  1.00  0.55           H  
ATOM    347  HB2 SER A  24      -7.318   8.002  -5.004  1.00  0.64           H  
ATOM    348  HB3 SER A  24      -5.692   8.369  -5.624  1.00  0.60           H  
ATOM    349  HG  SER A  24      -7.463   8.800  -7.105  1.00  1.27           H  
ATOM    350  N   SER A  25      -3.813   6.136  -6.211  1.00  0.42           N  
ATOM    351  CA  SER A  25      -2.722   5.820  -7.115  1.00  0.47           C  
ATOM    352  C   SER A  25      -2.577   4.307  -7.183  1.00  0.55           C  
ATOM    353  O   SER A  25      -2.648   3.728  -8.260  1.00  0.68           O  
ATOM    354  CB  SER A  25      -1.430   6.514  -6.668  1.00  0.51           C  
ATOM    355  OG  SER A  25      -0.383   6.282  -7.591  1.00  1.17           O  
ATOM    356  H   SER A  25      -3.584   6.516  -5.298  1.00  0.41           H  
ATOM    357  HA  SER A  25      -2.981   6.191  -8.109  1.00  0.49           H  
ATOM    358  HB2 SER A  25      -1.602   7.589  -6.615  1.00  1.10           H  
ATOM    359  HB3 SER A  25      -1.135   6.151  -5.682  1.00  0.97           H  
ATOM    360  HG  SER A  25      -0.658   6.577  -8.462  1.00  2.04           H  
ATOM    361  N   LEU A  26      -2.430   3.651  -6.037  1.00  0.60           N  
ATOM    362  CA  LEU A  26      -2.373   2.203  -5.962  1.00  0.67           C  
ATOM    363  C   LEU A  26      -3.567   1.573  -6.675  1.00  0.65           C  
ATOM    364  O   LEU A  26      -3.408   0.648  -7.470  1.00  0.65           O  
ATOM    365  CB  LEU A  26      -2.366   1.787  -4.490  1.00  0.74           C  
ATOM    366  CG  LEU A  26      -0.970   1.586  -3.896  1.00  0.93           C  
ATOM    367  CD1 LEU A  26      -0.051   2.803  -4.053  1.00  2.69           C  
ATOM    368  CD2 LEU A  26      -1.128   1.256  -2.410  1.00  1.95           C  
ATOM    369  H   LEU A  26      -2.458   4.174  -5.168  1.00  0.62           H  
ATOM    370  HA  LEU A  26      -1.479   1.857  -6.481  1.00  0.74           H  
ATOM    371  HB2 LEU A  26      -2.937   2.497  -3.895  1.00  1.05           H  
ATOM    372  HB3 LEU A  26      -2.871   0.833  -4.431  1.00  1.02           H  
ATOM    373  HG  LEU A  26      -0.535   0.728  -4.406  1.00  1.66           H  
ATOM    374 HD11 LEU A  26       0.062   3.064  -5.102  1.00  3.53           H  
ATOM    375 HD12 LEU A  26      -0.460   3.655  -3.516  1.00  3.55           H  
ATOM    376 HD13 LEU A  26       0.932   2.570  -3.646  1.00  3.38           H  
ATOM    377 HD21 LEU A  26      -1.642   0.301  -2.317  1.00  2.65           H  
ATOM    378 HD22 LEU A  26      -0.154   1.193  -1.927  1.00  2.82           H  
ATOM    379 HD23 LEU A  26      -1.717   2.027  -1.915  1.00  2.86           H  
ATOM    380  N   THR A  27      -4.766   2.085  -6.414  1.00  0.66           N  
ATOM    381  CA  THR A  27      -5.986   1.583  -7.018  1.00  0.70           C  
ATOM    382  C   THR A  27      -6.009   1.745  -8.553  1.00  0.72           C  
ATOM    383  O   THR A  27      -6.858   1.142  -9.209  1.00  1.01           O  
ATOM    384  CB  THR A  27      -7.172   2.189  -6.253  1.00  0.84           C  
ATOM    385  OG1 THR A  27      -6.998   1.810  -4.900  1.00  2.09           O  
ATOM    386  CG2 THR A  27      -8.537   1.671  -6.712  1.00  1.48           C  
ATOM    387  H   THR A  27      -4.861   2.807  -5.706  1.00  0.68           H  
ATOM    388  HA  THR A  27      -6.019   0.514  -6.820  1.00  0.71           H  
ATOM    389  HB  THR A  27      -7.153   3.277  -6.333  1.00  1.91           H  
ATOM    390  HG1 THR A  27      -7.443   2.458  -4.320  1.00  2.22           H  
ATOM    391 HG21 THR A  27      -9.308   2.044  -6.038  1.00  2.13           H  
ATOM    392 HG22 THR A  27      -8.757   2.022  -7.721  1.00  2.73           H  
ATOM    393 HG23 THR A  27      -8.546   0.581  -6.696  1.00  2.19           H  
ATOM    394  N   LYS A  28      -5.063   2.476  -9.163  1.00  0.85           N  
ATOM    395  CA  LYS A  28      -4.908   2.478 -10.616  1.00  0.82           C  
ATOM    396  C   LYS A  28      -4.332   1.152 -11.134  1.00  0.77           C  
ATOM    397  O   LYS A  28      -4.513   0.819 -12.306  1.00  0.95           O  
ATOM    398  CB  LYS A  28      -4.099   3.701 -11.091  1.00  0.94           C  
ATOM    399  CG  LYS A  28      -2.568   3.552 -11.064  1.00  1.75           C  
ATOM    400  CD  LYS A  28      -1.943   3.196 -12.418  1.00  2.92           C  
ATOM    401  CE  LYS A  28      -0.432   2.990 -12.221  1.00  4.32           C  
ATOM    402  NZ  LYS A  28       0.255   2.579 -13.462  1.00  5.57           N  
ATOM    403  H   LYS A  28      -4.386   2.996  -8.611  1.00  1.17           H  
ATOM    404  HA  LYS A  28      -5.905   2.590 -11.048  1.00  0.87           H  
ATOM    405  HB2 LYS A  28      -4.386   3.922 -12.113  1.00  1.54           H  
ATOM    406  HB3 LYS A  28      -4.384   4.556 -10.477  1.00  1.65           H  
ATOM    407  HG2 LYS A  28      -2.141   4.492 -10.709  1.00  2.20           H  
ATOM    408  HG3 LYS A  28      -2.299   2.778 -10.356  1.00  2.15           H  
ATOM    409  HD2 LYS A  28      -2.402   2.281 -12.800  1.00  3.37           H  
ATOM    410  HD3 LYS A  28      -2.133   4.009 -13.121  1.00  3.16           H  
ATOM    411  HE2 LYS A  28       0.015   3.916 -11.853  1.00  4.60           H  
ATOM    412  HE3 LYS A  28      -0.267   2.214 -11.471  1.00  4.96           H  
ATOM    413  HZ1 LYS A  28       1.239   2.445 -13.270  1.00  6.34           H  
ATOM    414  HZ2 LYS A  28      -0.130   1.708 -13.801  1.00  6.03           H  
ATOM    415  HZ3 LYS A  28       0.153   3.291 -14.172  1.00  5.82           H  
ATOM    416  N   HIS A  29      -3.591   0.410 -10.302  1.00  0.65           N  
ATOM    417  CA  HIS A  29      -3.066  -0.892 -10.688  1.00  0.67           C  
ATOM    418  C   HIS A  29      -4.250  -1.854 -10.793  1.00  0.85           C  
ATOM    419  O   HIS A  29      -5.169  -1.791  -9.986  1.00  1.79           O  
ATOM    420  CB  HIS A  29      -2.032  -1.406  -9.670  1.00  0.70           C  
ATOM    421  CG  HIS A  29      -0.778  -0.572  -9.534  1.00  0.84           C  
ATOM    422  ND1 HIS A  29       0.524  -1.022  -9.625  1.00  1.81           N  
ATOM    423  CD2 HIS A  29      -0.721   0.741  -9.148  1.00  0.97           C  
ATOM    424  CE1 HIS A  29       1.330   0.011  -9.327  1.00  1.78           C  
ATOM    425  NE2 HIS A  29       0.616   1.116  -9.063  1.00  1.14           N  
ATOM    426  H   HIS A  29      -3.540   0.668  -9.320  1.00  0.58           H  
ATOM    427  HA  HIS A  29      -2.577  -0.807 -11.659  1.00  0.83           H  
ATOM    428  HB2 HIS A  29      -2.495  -1.478  -8.686  1.00  0.81           H  
ATOM    429  HB3 HIS A  29      -1.738  -2.410  -9.974  1.00  0.90           H  
ATOM    430  HD1 HIS A  29       0.845  -1.961  -9.815  1.00  2.60           H  
ATOM    431  HD2 HIS A  29      -1.550   1.380  -8.910  1.00  1.67           H  
ATOM    432  HE1 HIS A  29       2.403  -0.043  -9.277  1.00  2.52           H  
ATOM    433  N   ARG A  30      -4.255  -2.747 -11.784  1.00  0.91           N  
ATOM    434  CA  ARG A  30      -5.380  -3.655 -11.972  1.00  0.98           C  
ATOM    435  C   ARG A  30      -5.295  -4.866 -11.043  1.00  0.88           C  
ATOM    436  O   ARG A  30      -6.320  -5.443 -10.697  1.00  1.69           O  
ATOM    437  CB  ARG A  30      -5.473  -4.056 -13.451  1.00  1.34           C  
ATOM    438  CG  ARG A  30      -6.689  -4.955 -13.722  1.00  2.13           C  
ATOM    439  CD  ARG A  30      -6.962  -5.103 -15.226  1.00  2.92           C  
ATOM    440  NE  ARG A  30      -7.346  -3.827 -15.855  1.00  3.55           N  
ATOM    441  CZ  ARG A  30      -8.542  -3.225 -15.737  1.00  4.29           C  
ATOM    442  NH1 ARG A  30      -9.504  -3.791 -14.999  1.00  4.62           N  
ATOM    443  NH2 ARG A  30      -8.770  -2.061 -16.356  1.00  5.52           N  
ATOM    444  H   ARG A  30      -3.497  -2.754 -12.450  1.00  1.61           H  
ATOM    445  HA  ARG A  30      -6.299  -3.132 -11.698  1.00  1.16           H  
ATOM    446  HB2 ARG A  30      -5.559  -3.139 -14.036  1.00  1.76           H  
ATOM    447  HB3 ARG A  30      -4.565  -4.581 -13.752  1.00  2.39           H  
ATOM    448  HG2 ARG A  30      -6.495  -5.948 -13.310  1.00  3.23           H  
ATOM    449  HG3 ARG A  30      -7.562  -4.543 -13.215  1.00  2.68           H  
ATOM    450  HD2 ARG A  30      -6.052  -5.470 -15.706  1.00  3.50           H  
ATOM    451  HD3 ARG A  30      -7.735  -5.858 -15.390  1.00  3.54           H  
ATOM    452  HE  ARG A  30      -6.634  -3.388 -16.423  1.00  4.23           H  
ATOM    453 HH11 ARG A  30      -9.308  -4.659 -14.523  1.00  4.37           H  
ATOM    454 HH12 ARG A  30     -10.412  -3.368 -14.882  1.00  5.64           H  
ATOM    455 HH21 ARG A  30      -8.050  -1.624 -16.912  1.00  6.02           H  
ATOM    456 HH22 ARG A  30      -9.661  -1.592 -16.275  1.00  6.34           H  
ATOM    457  N   GLY A  31      -4.084  -5.268 -10.651  1.00  0.72           N  
ATOM    458  CA  GLY A  31      -3.876  -6.483  -9.875  1.00  0.71           C  
ATOM    459  C   GLY A  31      -4.029  -6.285  -8.363  1.00  0.66           C  
ATOM    460  O   GLY A  31      -3.775  -7.219  -7.601  1.00  0.91           O  
ATOM    461  H   GLY A  31      -3.273  -4.751 -10.955  1.00  1.35           H  
ATOM    462  HA2 GLY A  31      -4.581  -7.253 -10.192  1.00  0.89           H  
ATOM    463  HA3 GLY A  31      -2.877  -6.844 -10.094  1.00  0.88           H  
ATOM    464  N   ILE A  32      -4.437  -5.090  -7.912  1.00  0.68           N  
ATOM    465  CA  ILE A  32      -4.916  -4.931  -6.546  1.00  0.69           C  
ATOM    466  C   ILE A  32      -6.371  -5.400  -6.459  1.00  0.81           C  
ATOM    467  O   ILE A  32      -7.074  -5.485  -7.462  1.00  1.32           O  
ATOM    468  CB  ILE A  32      -4.701  -3.511  -5.981  1.00  0.86           C  
ATOM    469  CG1 ILE A  32      -5.022  -2.347  -6.919  1.00  1.65           C  
ATOM    470  CG2 ILE A  32      -3.251  -3.349  -5.504  1.00  1.35           C  
ATOM    471  CD1 ILE A  32      -6.490  -2.296  -7.344  1.00  2.99           C  
ATOM    472  H   ILE A  32      -4.696  -4.379  -8.578  1.00  0.93           H  
ATOM    473  HA  ILE A  32      -4.334  -5.585  -5.904  1.00  0.67           H  
ATOM    474  HB  ILE A  32      -5.344  -3.398  -5.111  1.00  1.65           H  
ATOM    475 HG12 ILE A  32      -4.802  -1.421  -6.388  1.00  2.10           H  
ATOM    476 HG13 ILE A  32      -4.374  -2.398  -7.788  1.00  2.14           H  
ATOM    477 HG21 ILE A  32      -2.570  -3.439  -6.349  1.00  2.07           H  
ATOM    478 HG22 ILE A  32      -3.118  -2.369  -5.044  1.00  1.86           H  
ATOM    479 HG23 ILE A  32      -3.008  -4.109  -4.762  1.00  2.51           H  
ATOM    480 HD11 ILE A  32      -6.683  -1.358  -7.861  1.00  3.83           H  
ATOM    481 HD12 ILE A  32      -6.714  -3.107  -8.033  1.00  3.88           H  
ATOM    482 HD13 ILE A  32      -7.134  -2.355  -6.466  1.00  3.36           H  
ATOM    483  N   LEU A  33      -6.806  -5.724  -5.243  1.00  0.58           N  
ATOM    484  CA  LEU A  33      -8.166  -6.123  -4.911  1.00  0.72           C  
ATOM    485  C   LEU A  33      -8.800  -5.060  -4.012  1.00  0.71           C  
ATOM    486  O   LEU A  33      -9.985  -4.769  -4.152  1.00  0.91           O  
ATOM    487  CB  LEU A  33      -8.168  -7.493  -4.215  1.00  0.83           C  
ATOM    488  CG  LEU A  33      -7.450  -8.597  -5.008  1.00  1.19           C  
ATOM    489  CD1 LEU A  33      -7.353  -9.865  -4.153  1.00  2.25           C  
ATOM    490  CD2 LEU A  33      -8.166  -8.919  -6.325  1.00  1.41           C  
ATOM    491  H   LEU A  33      -6.141  -5.663  -4.487  1.00  0.62           H  
ATOM    492  HA  LEU A  33      -8.777  -6.192  -5.812  1.00  0.88           H  
ATOM    493  HB2 LEU A  33      -7.681  -7.392  -3.246  1.00  0.99           H  
ATOM    494  HB3 LEU A  33      -9.202  -7.794  -4.041  1.00  1.06           H  
ATOM    495  HG  LEU A  33      -6.434  -8.280  -5.238  1.00  1.78           H  
ATOM    496 HD11 LEU A  33      -6.813  -9.654  -3.230  1.00  3.18           H  
ATOM    497 HD12 LEU A  33      -8.351 -10.231  -3.909  1.00  2.50           H  
ATOM    498 HD13 LEU A  33      -6.813 -10.638  -4.700  1.00  2.93           H  
ATOM    499 HD21 LEU A  33      -7.658  -9.747  -6.823  1.00  2.24           H  
ATOM    500 HD22 LEU A  33      -9.201  -9.201  -6.131  1.00  2.12           H  
ATOM    501 HD23 LEU A  33      -8.145  -8.056  -6.990  1.00  1.87           H  
ATOM    502  N   TYR A  34      -8.039  -4.502  -3.064  1.00  0.55           N  
ATOM    503  CA  TYR A  34      -8.494  -3.403  -2.223  1.00  0.54           C  
ATOM    504  C   TYR A  34      -7.284  -2.628  -1.699  1.00  0.48           C  
ATOM    505  O   TYR A  34      -6.196  -3.195  -1.608  1.00  0.45           O  
ATOM    506  CB  TYR A  34      -9.339  -3.959  -1.070  1.00  0.58           C  
ATOM    507  CG  TYR A  34      -9.904  -2.907  -0.141  1.00  0.61           C  
ATOM    508  CD1 TYR A  34     -10.835  -1.973  -0.627  1.00  1.96           C  
ATOM    509  CD2 TYR A  34      -9.464  -2.833   1.194  1.00  2.07           C  
ATOM    510  CE1 TYR A  34     -11.316  -0.956   0.215  1.00  2.03           C  
ATOM    511  CE2 TYR A  34      -9.987  -1.849   2.048  1.00  2.10           C  
ATOM    512  CZ  TYR A  34     -10.887  -0.892   1.552  1.00  0.88           C  
ATOM    513  OH  TYR A  34     -11.351   0.088   2.377  1.00  1.10           O  
ATOM    514  H   TYR A  34      -7.058  -4.757  -2.972  1.00  0.48           H  
ATOM    515  HA  TYR A  34      -9.098  -2.726  -2.830  1.00  0.62           H  
ATOM    516  HB2 TYR A  34     -10.176  -4.526  -1.479  1.00  0.66           H  
ATOM    517  HB3 TYR A  34      -8.716  -4.634  -0.488  1.00  0.58           H  
ATOM    518  HD1 TYR A  34     -11.169  -2.023  -1.654  1.00  3.38           H  
ATOM    519  HD2 TYR A  34      -8.728  -3.529   1.568  1.00  3.50           H  
ATOM    520  HE1 TYR A  34     -12.006  -0.223  -0.175  1.00  3.46           H  
ATOM    521  HE2 TYR A  34      -9.677  -1.816   3.082  1.00  3.52           H  
ATOM    522  HH  TYR A  34     -11.908   0.723   1.921  1.00  1.77           H  
ATOM    523  N   CYS A  35      -7.488  -1.360  -1.333  1.00  0.55           N  
ATOM    524  CA  CYS A  35      -6.488  -0.481  -0.743  1.00  0.61           C  
ATOM    525  C   CYS A  35      -7.189   0.283   0.376  1.00  0.69           C  
ATOM    526  O   CYS A  35      -8.304   0.761   0.183  1.00  1.05           O  
ATOM    527  CB  CYS A  35      -5.956   0.518  -1.784  1.00  0.81           C  
ATOM    528  SG  CYS A  35      -5.200  -0.301  -3.208  1.00  2.65           S  
ATOM    529  H   CYS A  35      -8.413  -0.959  -1.420  1.00  0.65           H  
ATOM    530  HA  CYS A  35      -5.646  -1.034  -0.328  1.00  0.62           H  
ATOM    531  HB2 CYS A  35      -6.769   1.135  -2.155  1.00  2.10           H  
ATOM    532  HB3 CYS A  35      -5.214   1.173  -1.327  1.00  1.39           H  
ATOM    533  HG  CYS A  35      -5.321   0.749  -4.032  1.00  2.79           H  
ATOM    534  N   SER A  36      -6.554   0.399   1.541  1.00  0.67           N  
ATOM    535  CA  SER A  36      -6.919   1.365   2.565  1.00  0.92           C  
ATOM    536  C   SER A  36      -5.631   1.754   3.278  1.00  0.84           C  
ATOM    537  O   SER A  36      -4.751   0.904   3.420  1.00  1.34           O  
ATOM    538  CB  SER A  36      -7.940   0.760   3.529  1.00  1.18           C  
ATOM    539  OG  SER A  36      -8.325   1.703   4.510  1.00  1.96           O  
ATOM    540  H   SER A  36      -5.711  -0.141   1.714  1.00  0.74           H  
ATOM    541  HA  SER A  36      -7.350   2.248   2.090  1.00  1.09           H  
ATOM    542  HB2 SER A  36      -8.824   0.462   2.967  1.00  1.58           H  
ATOM    543  HB3 SER A  36      -7.509  -0.117   4.014  1.00  1.21           H  
ATOM    544  HG  SER A  36      -8.943   2.327   4.119  1.00  2.35           H  
ATOM    545  N   VAL A  37      -5.501   3.022   3.680  1.00  0.72           N  
ATOM    546  CA  VAL A  37      -4.297   3.574   4.283  1.00  0.62           C  
ATOM    547  C   VAL A  37      -4.701   4.465   5.462  1.00  0.73           C  
ATOM    548  O   VAL A  37      -5.741   5.118   5.402  1.00  0.99           O  
ATOM    549  CB  VAL A  37      -3.451   4.313   3.226  1.00  0.72           C  
ATOM    550  CG1 VAL A  37      -3.245   3.513   1.936  1.00  1.24           C  
ATOM    551  CG2 VAL A  37      -4.073   5.638   2.798  1.00  1.79           C  
ATOM    552  H   VAL A  37      -6.290   3.648   3.608  1.00  1.12           H  
ATOM    553  HA  VAL A  37      -3.696   2.766   4.683  1.00  0.57           H  
ATOM    554  HB  VAL A  37      -2.468   4.511   3.653  1.00  1.61           H  
ATOM    555 HG11 VAL A  37      -2.513   4.034   1.319  1.00  2.01           H  
ATOM    556 HG12 VAL A  37      -2.879   2.516   2.160  1.00  2.31           H  
ATOM    557 HG13 VAL A  37      -4.178   3.442   1.376  1.00  2.10           H  
ATOM    558 HG21 VAL A  37      -5.096   5.475   2.454  1.00  2.52           H  
ATOM    559 HG22 VAL A  37      -4.057   6.331   3.636  1.00  2.68           H  
ATOM    560 HG23 VAL A  37      -3.489   6.058   1.982  1.00  2.67           H  
ATOM    561  N   ALA A  38      -3.904   4.473   6.536  1.00  0.60           N  
ATOM    562  CA  ALA A  38      -4.191   5.184   7.775  1.00  0.66           C  
ATOM    563  C   ALA A  38      -2.906   5.796   8.337  1.00  0.65           C  
ATOM    564  O   ALA A  38      -2.030   5.071   8.801  1.00  0.75           O  
ATOM    565  CB  ALA A  38      -4.803   4.213   8.789  1.00  0.71           C  
ATOM    566  H   ALA A  38      -3.078   3.882   6.526  1.00  0.53           H  
ATOM    567  HA  ALA A  38      -4.916   5.980   7.594  1.00  0.83           H  
ATOM    568  HB1 ALA A  38      -5.744   3.822   8.403  1.00  1.47           H  
ATOM    569  HB2 ALA A  38      -4.119   3.384   8.973  1.00  1.79           H  
ATOM    570  HB3 ALA A  38      -4.991   4.735   9.728  1.00  1.69           H  
ATOM    571  N   LEU A  39      -2.812   7.129   8.321  1.00  0.71           N  
ATOM    572  CA  LEU A  39      -1.679   7.904   8.832  1.00  0.79           C  
ATOM    573  C   LEU A  39      -1.593   7.908  10.360  1.00  0.94           C  
ATOM    574  O   LEU A  39      -0.514   8.121  10.909  1.00  1.17           O  
ATOM    575  CB  LEU A  39      -1.655   9.337   8.263  1.00  1.06           C  
ATOM    576  CG  LEU A  39      -2.983  10.111   8.170  1.00  0.81           C  
ATOM    577  CD1 LEU A  39      -3.668  10.331   9.523  1.00  1.38           C  
ATOM    578  CD2 LEU A  39      -2.689  11.477   7.540  1.00  1.18           C  
ATOM    579  H   LEU A  39      -3.577   7.625   7.906  1.00  0.82           H  
ATOM    580  HA  LEU A  39      -0.764   7.421   8.485  1.00  0.78           H  
ATOM    581  HB2 LEU A  39      -0.944   9.926   8.845  1.00  1.64           H  
ATOM    582  HB3 LEU A  39      -1.260   9.281   7.252  1.00  1.50           H  
ATOM    583  HG  LEU A  39      -3.672   9.588   7.508  1.00  1.00           H  
ATOM    584 HD11 LEU A  39      -4.139   9.410   9.857  1.00  2.20           H  
ATOM    585 HD12 LEU A  39      -2.944  10.673  10.264  1.00  1.79           H  
ATOM    586 HD13 LEU A  39      -4.450  11.084   9.420  1.00  2.21           H  
ATOM    587 HD21 LEU A  39      -2.038  12.059   8.192  1.00  1.68           H  
ATOM    588 HD22 LEU A  39      -2.195  11.343   6.576  1.00  2.07           H  
ATOM    589 HD23 LEU A  39      -3.620  12.021   7.383  1.00  2.05           H  
ATOM    590  N   ALA A  40      -2.709   7.661  11.052  1.00  1.01           N  
ATOM    591  CA  ALA A  40      -2.714   7.552  12.505  1.00  1.27           C  
ATOM    592  C   ALA A  40      -1.961   6.283  12.895  1.00  1.18           C  
ATOM    593  O   ALA A  40      -1.049   6.306  13.714  1.00  1.53           O  
ATOM    594  CB  ALA A  40      -4.157   7.531  13.018  1.00  1.55           C  
ATOM    595  H   ALA A  40      -3.567   7.500  10.551  1.00  0.98           H  
ATOM    596  HA  ALA A  40      -2.205   8.416  12.938  1.00  1.40           H  
ATOM    597  HB1 ALA A  40      -4.154   7.439  14.104  1.00  2.20           H  
ATOM    598  HB2 ALA A  40      -4.658   8.461  12.744  1.00  2.30           H  
ATOM    599  HB3 ALA A  40      -4.705   6.690  12.590  1.00  1.58           H  
ATOM    600  N   THR A  41      -2.339   5.173  12.260  1.00  0.91           N  
ATOM    601  CA  THR A  41      -1.731   3.872  12.461  1.00  0.84           C  
ATOM    602  C   THR A  41      -0.400   3.766  11.700  1.00  0.83           C  
ATOM    603  O   THR A  41       0.418   2.905  12.006  1.00  1.14           O  
ATOM    604  CB  THR A  41      -2.738   2.812  11.992  1.00  1.02           C  
ATOM    605  OG1 THR A  41      -4.059   3.288  12.173  1.00  2.09           O  
ATOM    606  CG2 THR A  41      -2.563   1.505  12.769  1.00  1.37           C  
ATOM    607  H   THR A  41      -3.148   5.194  11.656  1.00  0.97           H  
ATOM    608  HA  THR A  41      -1.546   3.726  13.525  1.00  0.89           H  
ATOM    609  HB  THR A  41      -2.608   2.635  10.925  1.00  1.66           H  
ATOM    610  HG1 THR A  41      -4.186   3.494  13.102  1.00  2.49           H  
ATOM    611 HG21 THR A  41      -2.632   1.690  13.841  1.00  2.21           H  
ATOM    612 HG22 THR A  41      -3.345   0.802  12.491  1.00  1.89           H  
ATOM    613 HG23 THR A  41      -1.587   1.069  12.545  1.00  2.05           H  
ATOM    614  N   ASN A  42      -0.205   4.629  10.695  1.00  0.67           N  
ATOM    615  CA  ASN A  42       0.905   4.611   9.750  1.00  0.71           C  
ATOM    616  C   ASN A  42       0.946   3.286   9.028  1.00  0.75           C  
ATOM    617  O   ASN A  42       2.005   2.685   8.911  1.00  0.97           O  
ATOM    618  CB  ASN A  42       2.249   4.907  10.428  1.00  0.82           C  
ATOM    619  CG  ASN A  42       2.273   6.305  10.995  1.00  0.81           C  
ATOM    620  OD1 ASN A  42       2.589   6.526  12.162  1.00  1.55           O  
ATOM    621  ND2 ASN A  42       1.961   7.284  10.162  1.00  1.28           N  
ATOM    622  H   ASN A  42      -0.990   5.204  10.422  1.00  0.71           H  
ATOM    623  HA  ASN A  42       0.710   5.358   8.982  1.00  0.71           H  
ATOM    624  HB2 ASN A  42       2.444   4.184  11.215  1.00  1.12           H  
ATOM    625  HB3 ASN A  42       3.044   4.841   9.690  1.00  1.12           H  
ATOM    626 HD21 ASN A  42       1.812   7.074   9.187  1.00  1.90           H  
ATOM    627 HD22 ASN A  42       1.426   8.028  10.584  1.00  1.44           H  
ATOM    628  N   LYS A  43      -0.207   2.825   8.550  1.00  0.67           N  
ATOM    629  CA  LYS A  43      -0.347   1.483   8.017  1.00  0.72           C  
ATOM    630  C   LYS A  43      -1.218   1.507   6.775  1.00  0.70           C  
ATOM    631  O   LYS A  43      -2.000   2.440   6.591  1.00  0.78           O  
ATOM    632  CB  LYS A  43      -0.815   0.547   9.148  1.00  1.00           C  
ATOM    633  CG  LYS A  43      -1.661  -0.666   8.745  1.00  1.68           C  
ATOM    634  CD  LYS A  43      -3.125  -0.268   8.460  1.00  1.25           C  
ATOM    635  CE  LYS A  43      -4.052  -0.670   9.614  1.00  1.99           C  
ATOM    636  NZ  LYS A  43      -4.199  -2.136   9.726  1.00  3.32           N  
ATOM    637  H   LYS A  43      -1.025   3.428   8.575  1.00  0.70           H  
ATOM    638  HA  LYS A  43       0.619   1.143   7.669  1.00  0.77           H  
ATOM    639  HB2 LYS A  43       0.081   0.186   9.655  1.00  2.11           H  
ATOM    640  HB3 LYS A  43      -1.392   1.108   9.876  1.00  1.19           H  
ATOM    641  HG2 LYS A  43      -1.217  -1.189   7.898  1.00  2.71           H  
ATOM    642  HG3 LYS A  43      -1.613  -1.359   9.585  1.00  2.90           H  
ATOM    643  HD2 LYS A  43      -3.214   0.816   8.331  1.00  1.49           H  
ATOM    644  HD3 LYS A  43      -3.461  -0.746   7.537  1.00  1.66           H  
ATOM    645  HE2 LYS A  43      -3.637  -0.282  10.543  1.00  2.21           H  
ATOM    646  HE3 LYS A  43      -5.030  -0.210   9.469  1.00  1.91           H  
ATOM    647  HZ1 LYS A  43      -4.771  -2.418  10.505  1.00  4.02           H  
ATOM    648  HZ2 LYS A  43      -4.550  -2.582   8.875  1.00  3.55           H  
ATOM    649  HZ3 LYS A  43      -3.287  -2.592   9.796  1.00  4.11           H  
ATOM    650  N   ALA A  44      -1.079   0.486   5.928  1.00  0.70           N  
ATOM    651  CA  ALA A  44      -1.898   0.308   4.753  1.00  0.74           C  
ATOM    652  C   ALA A  44      -2.260  -1.153   4.659  1.00  0.73           C  
ATOM    653  O   ALA A  44      -1.384  -2.012   4.745  1.00  0.98           O  
ATOM    654  CB  ALA A  44      -1.192   0.803   3.491  1.00  0.78           C  
ATOM    655  H   ALA A  44      -0.456  -0.289   6.164  1.00  0.73           H  
ATOM    656  HA  ALA A  44      -2.832   0.843   4.881  1.00  0.84           H  
ATOM    657  HB1 ALA A  44      -1.043   1.879   3.551  1.00  1.95           H  
ATOM    658  HB2 ALA A  44      -0.229   0.309   3.373  1.00  1.54           H  
ATOM    659  HB3 ALA A  44      -1.818   0.577   2.628  1.00  1.69           H  
ATOM    660  N   HIS A  45      -3.564  -1.383   4.531  1.00  0.62           N  
ATOM    661  CA  HIS A  45      -4.187  -2.662   4.315  1.00  0.71           C  
ATOM    662  C   HIS A  45      -4.463  -2.727   2.826  1.00  0.63           C  
ATOM    663  O   HIS A  45      -5.441  -2.160   2.334  1.00  0.66           O  
ATOM    664  CB  HIS A  45      -5.456  -2.748   5.164  1.00  0.86           C  
ATOM    665  CG  HIS A  45      -6.016  -4.139   5.165  1.00  0.91           C  
ATOM    666  ND1 HIS A  45      -5.771  -5.101   6.113  1.00  0.85           N  
ATOM    667  CD2 HIS A  45      -6.610  -4.747   4.101  1.00  0.96           C  
ATOM    668  CE1 HIS A  45      -6.249  -6.264   5.639  1.00  0.89           C  
ATOM    669  NE2 HIS A  45      -6.771  -6.102   4.409  1.00  0.92           N  
ATOM    670  H   HIS A  45      -4.157  -0.575   4.367  1.00  0.62           H  
ATOM    671  HA  HIS A  45      -3.542  -3.503   4.574  1.00  0.78           H  
ATOM    672  HB2 HIS A  45      -5.218  -2.471   6.190  1.00  1.00           H  
ATOM    673  HB3 HIS A  45      -6.210  -2.052   4.795  1.00  0.84           H  
ATOM    674  HD1 HIS A  45      -5.246  -4.939   6.974  1.00  0.92           H  
ATOM    675  HD2 HIS A  45      -6.790  -4.257   3.160  1.00  1.07           H  
ATOM    676  HE1 HIS A  45      -6.185  -7.210   6.158  1.00  1.01           H  
ATOM    677  N   ILE A  46      -3.568  -3.398   2.114  1.00  0.63           N  
ATOM    678  CA  ILE A  46      -3.769  -3.740   0.727  1.00  0.59           C  
ATOM    679  C   ILE A  46      -4.346  -5.146   0.718  1.00  0.73           C  
ATOM    680  O   ILE A  46      -3.999  -5.968   1.566  1.00  1.19           O  
ATOM    681  CB  ILE A  46      -2.444  -3.700  -0.048  1.00  0.66           C  
ATOM    682  CG1 ILE A  46      -1.498  -2.587   0.423  1.00  1.48           C  
ATOM    683  CG2 ILE A  46      -2.720  -3.593  -1.556  1.00  1.20           C  
ATOM    684  CD1 ILE A  46      -2.090  -1.181   0.342  1.00  1.79           C  
ATOM    685  H   ILE A  46      -2.779  -3.825   2.590  1.00  0.75           H  
ATOM    686  HA  ILE A  46      -4.466  -3.039   0.269  1.00  0.55           H  
ATOM    687  HB  ILE A  46      -1.915  -4.638   0.123  1.00  1.22           H  
ATOM    688 HG12 ILE A  46      -1.195  -2.770   1.453  1.00  2.65           H  
ATOM    689 HG13 ILE A  46      -0.604  -2.633  -0.190  1.00  2.62           H  
ATOM    690 HG21 ILE A  46      -3.337  -2.724  -1.782  1.00  2.16           H  
ATOM    691 HG22 ILE A  46      -1.782  -3.511  -2.105  1.00  1.91           H  
ATOM    692 HG23 ILE A  46      -3.243  -4.482  -1.898  1.00  2.06           H  
ATOM    693 HD11 ILE A  46      -1.301  -0.464   0.563  1.00  2.02           H  
ATOM    694 HD12 ILE A  46      -2.481  -0.987  -0.653  1.00  2.77           H  
ATOM    695 HD13 ILE A  46      -2.890  -1.067   1.071  1.00  2.87           H  
ATOM    696  N   LYS A  47      -5.193  -5.440  -0.257  1.00  0.49           N  
ATOM    697  CA  LYS A  47      -5.479  -6.799  -0.661  1.00  0.53           C  
ATOM    698  C   LYS A  47      -5.176  -6.823  -2.153  1.00  0.52           C  
ATOM    699  O   LYS A  47      -5.500  -5.853  -2.837  1.00  0.66           O  
ATOM    700  CB  LYS A  47      -6.925  -7.143  -0.318  1.00  0.66           C  
ATOM    701  CG  LYS A  47      -7.201  -6.968   1.181  1.00  0.74           C  
ATOM    702  CD  LYS A  47      -8.456  -7.700   1.684  1.00  1.34           C  
ATOM    703  CE  LYS A  47      -9.790  -7.122   1.179  1.00  2.59           C  
ATOM    704  NZ  LYS A  47     -10.067  -7.452  -0.234  1.00  3.73           N  
ATOM    705  H   LYS A  47      -5.431  -4.713  -0.930  1.00  0.49           H  
ATOM    706  HA  LYS A  47      -4.816  -7.498  -0.162  1.00  0.59           H  
ATOM    707  HB2 LYS A  47      -7.553  -6.464  -0.881  1.00  0.91           H  
ATOM    708  HB3 LYS A  47      -7.106  -8.176  -0.608  1.00  1.00           H  
ATOM    709  HG2 LYS A  47      -6.349  -7.365   1.737  1.00  0.95           H  
ATOM    710  HG3 LYS A  47      -7.271  -5.905   1.418  1.00  1.36           H  
ATOM    711  HD2 LYS A  47      -8.380  -8.765   1.460  1.00  1.88           H  
ATOM    712  HD3 LYS A  47      -8.453  -7.599   2.773  1.00  2.58           H  
ATOM    713  HE2 LYS A  47     -10.591  -7.546   1.789  1.00  3.28           H  
ATOM    714  HE3 LYS A  47      -9.797  -6.040   1.321  1.00  3.32           H  
ATOM    715  HZ1 LYS A  47      -9.375  -7.032  -0.835  1.00  4.46           H  
ATOM    716  HZ2 LYS A  47     -10.059  -8.453  -0.368  1.00  3.51           H  
ATOM    717  HZ3 LYS A  47     -10.976  -7.094  -0.497  1.00  4.84           H  
ATOM    718  N   TYR A  48      -4.490  -7.857  -2.640  1.00  0.66           N  
ATOM    719  CA  TYR A  48      -3.826  -7.835  -3.932  1.00  0.67           C  
ATOM    720  C   TYR A  48      -3.653  -9.256  -4.450  1.00  0.60           C  
ATOM    721  O   TYR A  48      -3.699 -10.194  -3.658  1.00  0.69           O  
ATOM    722  CB  TYR A  48      -2.462  -7.141  -3.798  1.00  0.83           C  
ATOM    723  CG  TYR A  48      -1.404  -7.921  -3.031  1.00  0.86           C  
ATOM    724  CD1 TYR A  48      -1.511  -8.080  -1.636  1.00  1.92           C  
ATOM    725  CD2 TYR A  48      -0.326  -8.515  -3.715  1.00  1.44           C  
ATOM    726  CE1 TYR A  48      -0.597  -8.898  -0.950  1.00  2.08           C  
ATOM    727  CE2 TYR A  48       0.611  -9.295  -3.016  1.00  1.45           C  
ATOM    728  CZ  TYR A  48       0.456  -9.513  -1.640  1.00  1.16           C  
ATOM    729  OH  TYR A  48       1.341 -10.296  -0.963  1.00  1.36           O  
ATOM    730  H   TYR A  48      -4.304  -8.669  -2.056  1.00  0.89           H  
ATOM    731  HA  TYR A  48      -4.440  -7.295  -4.644  1.00  0.75           H  
ATOM    732  HB2 TYR A  48      -2.097  -6.969  -4.805  1.00  0.90           H  
ATOM    733  HB3 TYR A  48      -2.591  -6.168  -3.330  1.00  0.98           H  
ATOM    734  HD1 TYR A  48      -2.301  -7.589  -1.087  1.00  2.89           H  
ATOM    735  HD2 TYR A  48      -0.210  -8.377  -4.779  1.00  2.45           H  
ATOM    736  HE1 TYR A  48      -0.683  -9.038   0.114  1.00  3.15           H  
ATOM    737  HE2 TYR A  48       1.452  -9.723  -3.538  1.00  2.36           H  
ATOM    738  HH  TYR A  48       1.959 -10.750  -1.537  1.00  1.35           H  
ATOM    739  N   ASP A  49      -3.434  -9.416  -5.757  1.00  0.66           N  
ATOM    740  CA  ASP A  49      -3.069 -10.705  -6.316  1.00  0.74           C  
ATOM    741  C   ASP A  49      -1.534 -10.796  -6.389  1.00  0.78           C  
ATOM    742  O   ASP A  49      -0.882  -9.894  -6.936  1.00  0.93           O  
ATOM    743  CB  ASP A  49      -3.734 -10.873  -7.678  1.00  0.90           C  
ATOM    744  CG  ASP A  49      -3.388 -12.225  -8.285  1.00  1.88           C  
ATOM    745  OD1 ASP A  49      -2.173 -12.489  -8.420  1.00  3.15           O  
ATOM    746  OD2 ASP A  49      -4.344 -12.969  -8.583  1.00  2.46           O  
ATOM    747  H   ASP A  49      -3.418  -8.619  -6.391  1.00  0.75           H  
ATOM    748  HA  ASP A  49      -3.483 -11.495  -5.689  1.00  0.76           H  
ATOM    749  HB2 ASP A  49      -4.816 -10.811  -7.557  1.00  1.24           H  
ATOM    750  HB3 ASP A  49      -3.413 -10.073  -8.336  1.00  1.49           H  
ATOM    751  N   PRO A  50      -0.934 -11.847  -5.806  1.00  0.77           N  
ATOM    752  CA  PRO A  50       0.505 -11.961  -5.683  1.00  0.87           C  
ATOM    753  C   PRO A  50       1.219 -12.252  -7.006  1.00  1.08           C  
ATOM    754  O   PRO A  50       2.440 -12.102  -7.043  1.00  1.77           O  
ATOM    755  CB  PRO A  50       0.743 -13.064  -4.650  1.00  0.89           C  
ATOM    756  CG  PRO A  50      -0.474 -13.967  -4.826  1.00  0.87           C  
ATOM    757  CD  PRO A  50      -1.588 -12.977  -5.162  1.00  0.78           C  
ATOM    758  HA  PRO A  50       0.902 -11.030  -5.290  1.00  0.94           H  
ATOM    759  HB2 PRO A  50       1.681 -13.599  -4.809  1.00  0.99           H  
ATOM    760  HB3 PRO A  50       0.721 -12.632  -3.649  1.00  0.95           H  
ATOM    761  HG2 PRO A  50      -0.312 -14.633  -5.675  1.00  0.95           H  
ATOM    762  HG3 PRO A  50      -0.692 -14.542  -3.925  1.00  0.97           H  
ATOM    763  HD2 PRO A  50      -2.317 -13.457  -5.817  1.00  0.86           H  
ATOM    764  HD3 PRO A  50      -2.068 -12.643  -4.240  1.00  0.80           H  
ATOM    765  N   GLU A  51       0.513 -12.658  -8.070  1.00  0.91           N  
ATOM    766  CA  GLU A  51       1.126 -13.038  -9.338  1.00  1.09           C  
ATOM    767  C   GLU A  51       0.625 -12.183 -10.509  1.00  0.92           C  
ATOM    768  O   GLU A  51       0.748 -12.584 -11.666  1.00  1.73           O  
ATOM    769  CB  GLU A  51       1.009 -14.556  -9.551  1.00  1.82           C  
ATOM    770  CG  GLU A  51      -0.410 -15.123  -9.414  1.00  1.71           C  
ATOM    771  CD  GLU A  51      -0.393 -16.638  -9.563  1.00  2.27           C  
ATOM    772  OE1 GLU A  51      -0.087 -17.301  -8.549  1.00  3.15           O  
ATOM    773  OE2 GLU A  51      -0.650 -17.107 -10.693  1.00  2.70           O  
ATOM    774  H   GLU A  51      -0.510 -12.724  -8.034  1.00  1.12           H  
ATOM    775  HA  GLU A  51       2.198 -12.834  -9.308  1.00  1.32           H  
ATOM    776  HB2 GLU A  51       1.394 -14.819 -10.538  1.00  2.66           H  
ATOM    777  HB3 GLU A  51       1.630 -15.055  -8.805  1.00  2.99           H  
ATOM    778  HG2 GLU A  51      -0.824 -14.888  -8.435  1.00  2.53           H  
ATOM    779  HG3 GLU A  51      -1.058 -14.690 -10.178  1.00  2.26           H  
ATOM    780  N   ILE A  52       0.167 -10.955 -10.228  1.00  0.86           N  
ATOM    781  CA  ILE A  52       0.068  -9.897 -11.225  1.00  0.86           C  
ATOM    782  C   ILE A  52       0.666  -8.596 -10.680  1.00  0.73           C  
ATOM    783  O   ILE A  52       1.665  -8.128 -11.220  1.00  1.22           O  
ATOM    784  CB  ILE A  52      -1.354  -9.778 -11.815  1.00  1.02           C  
ATOM    785  CG1 ILE A  52      -1.522  -8.558 -12.735  1.00  2.05           C  
ATOM    786  CG2 ILE A  52      -2.466  -9.791 -10.770  1.00  1.95           C  
ATOM    787  CD1 ILE A  52      -0.520  -8.588 -13.890  1.00  3.57           C  
ATOM    788  H   ILE A  52       0.020 -10.712  -9.263  1.00  1.50           H  
ATOM    789  HA  ILE A  52       0.716 -10.174 -12.056  1.00  1.14           H  
ATOM    790  HB  ILE A  52      -1.523 -10.671 -12.415  1.00  2.14           H  
ATOM    791 HG12 ILE A  52      -2.525  -8.577 -13.162  1.00  2.21           H  
ATOM    792 HG13 ILE A  52      -1.405  -7.632 -12.172  1.00  3.01           H  
ATOM    793 HG21 ILE A  52      -2.319  -9.014 -10.028  1.00  2.67           H  
ATOM    794 HG22 ILE A  52      -3.435  -9.653 -11.249  1.00  2.38           H  
ATOM    795 HG23 ILE A  52      -2.464 -10.766 -10.291  1.00  3.11           H  
ATOM    796 HD11 ILE A  52       0.493  -8.448 -13.515  1.00  4.66           H  
ATOM    797 HD12 ILE A  52      -0.583  -9.547 -14.403  1.00  3.93           H  
ATOM    798 HD13 ILE A  52      -0.750  -7.785 -14.590  1.00  4.20           H  
ATOM    799  N   ILE A  53       0.104  -8.001  -9.618  1.00  0.86           N  
ATOM    800  CA  ILE A  53       0.705  -6.797  -9.042  1.00  1.07           C  
ATOM    801  C   ILE A  53       1.892  -7.220  -8.174  1.00  1.20           C  
ATOM    802  O   ILE A  53       2.974  -6.647  -8.267  1.00  3.03           O  
ATOM    803  CB  ILE A  53      -0.344  -5.918  -8.325  1.00  1.03           C  
ATOM    804  CG1 ILE A  53      -0.091  -4.409  -8.461  1.00  1.49           C  
ATOM    805  CG2 ILE A  53      -0.617  -6.289  -6.867  1.00  1.05           C  
ATOM    806  CD1 ILE A  53       1.288  -3.974  -7.980  1.00  1.24           C  
ATOM    807  H   ILE A  53      -0.666  -8.444  -9.137  1.00  1.22           H  
ATOM    808  HA  ILE A  53       1.094  -6.191  -9.861  1.00  1.44           H  
ATOM    809  HB  ILE A  53      -1.281  -6.063  -8.843  1.00  1.43           H  
ATOM    810 HG12 ILE A  53      -0.188  -4.128  -9.510  1.00  2.48           H  
ATOM    811 HG13 ILE A  53      -0.847  -3.867  -7.894  1.00  2.71           H  
ATOM    812 HG21 ILE A  53      -0.919  -7.333  -6.814  1.00  1.84           H  
ATOM    813 HG22 ILE A  53       0.255  -6.121  -6.236  1.00  1.46           H  
ATOM    814 HG23 ILE A  53      -1.432  -5.669  -6.497  1.00  1.96           H  
ATOM    815 HD11 ILE A  53       2.005  -4.244  -8.753  1.00  1.83           H  
ATOM    816 HD12 ILE A  53       1.313  -2.894  -7.840  1.00  2.10           H  
ATOM    817 HD13 ILE A  53       1.548  -4.454  -7.040  1.00  2.51           H  
ATOM    818  N   GLY A  54       1.713  -8.268  -7.363  1.00  1.75           N  
ATOM    819  CA  GLY A  54       2.791  -8.759  -6.522  1.00  1.55           C  
ATOM    820  C   GLY A  54       3.049  -7.834  -5.331  1.00  1.30           C  
ATOM    821  O   GLY A  54       2.510  -6.731  -5.252  1.00  1.52           O  
ATOM    822  H   GLY A  54       0.808  -8.724  -7.314  1.00  3.40           H  
ATOM    823  HA2 GLY A  54       2.504  -9.737  -6.152  1.00  1.58           H  
ATOM    824  HA3 GLY A  54       3.703  -8.865  -7.111  1.00  1.68           H  
ATOM    825  N   PRO A  55       3.850  -8.291  -4.358  1.00  1.04           N  
ATOM    826  CA  PRO A  55       4.011  -7.588  -3.101  1.00  1.11           C  
ATOM    827  C   PRO A  55       4.818  -6.299  -3.272  1.00  1.08           C  
ATOM    828  O   PRO A  55       4.363  -5.220  -2.897  1.00  1.26           O  
ATOM    829  CB  PRO A  55       4.684  -8.590  -2.157  1.00  1.21           C  
ATOM    830  CG  PRO A  55       5.399  -9.571  -3.088  1.00  1.16           C  
ATOM    831  CD  PRO A  55       4.521  -9.580  -4.340  1.00  1.08           C  
ATOM    832  HA  PRO A  55       3.029  -7.327  -2.707  1.00  1.26           H  
ATOM    833  HB2 PRO A  55       5.367  -8.112  -1.452  1.00  1.26           H  
ATOM    834  HB3 PRO A  55       3.910  -9.129  -1.607  1.00  1.37           H  
ATOM    835  HG2 PRO A  55       6.392  -9.193  -3.333  1.00  1.12           H  
ATOM    836  HG3 PRO A  55       5.488 -10.565  -2.646  1.00  1.33           H  
ATOM    837  HD2 PRO A  55       5.130  -9.736  -5.233  1.00  1.09           H  
ATOM    838  HD3 PRO A  55       3.782 -10.377  -4.256  1.00  1.18           H  
ATOM    839  N   ARG A  56       6.045  -6.403  -3.794  1.00  0.94           N  
ATOM    840  CA  ARG A  56       6.971  -5.281  -3.735  1.00  1.18           C  
ATOM    841  C   ARG A  56       6.571  -4.124  -4.655  1.00  0.99           C  
ATOM    842  O   ARG A  56       7.056  -3.014  -4.462  1.00  0.99           O  
ATOM    843  CB  ARG A  56       8.429  -5.710  -3.977  1.00  1.47           C  
ATOM    844  CG  ARG A  56       9.353  -4.819  -3.128  1.00  2.69           C  
ATOM    845  CD  ARG A  56      10.763  -4.656  -3.710  1.00  2.91           C  
ATOM    846  NE  ARG A  56      11.562  -3.715  -2.900  1.00  4.15           N  
ATOM    847  CZ  ARG A  56      11.375  -2.383  -2.841  1.00  5.16           C  
ATOM    848  NH1 ARG A  56      10.452  -1.807  -3.611  1.00  5.68           N  
ATOM    849  NH2 ARG A  56      12.101  -1.636  -2.004  1.00  6.30           N  
ATOM    850  H   ARG A  56       6.371  -7.296  -4.129  1.00  0.82           H  
ATOM    851  HA  ARG A  56       6.915  -4.911  -2.711  1.00  1.61           H  
ATOM    852  HB2 ARG A  56       8.583  -6.749  -3.681  1.00  1.93           H  
ATOM    853  HB3 ARG A  56       8.660  -5.608  -5.038  1.00  1.46           H  
ATOM    854  HG2 ARG A  56       8.911  -3.831  -3.038  1.00  3.63           H  
ATOM    855  HG3 ARG A  56       9.419  -5.240  -2.123  1.00  3.63           H  
ATOM    856  HD2 ARG A  56      11.256  -5.629  -3.715  1.00  3.07           H  
ATOM    857  HD3 ARG A  56      10.711  -4.305  -4.744  1.00  3.13           H  
ATOM    858  HE  ARG A  56      12.288  -4.125  -2.329  1.00  4.77           H  
ATOM    859 HH11 ARG A  56       9.890  -2.351  -4.245  1.00  5.30           H  
ATOM    860 HH12 ARG A  56      10.348  -0.785  -3.608  1.00  6.82           H  
ATOM    861 HH21 ARG A  56      12.808  -2.025  -1.404  1.00  6.60           H  
ATOM    862 HH22 ARG A  56      11.890  -0.634  -1.904  1.00  7.18           H  
ATOM    863  N   ASP A  57       5.739  -4.353  -5.673  1.00  0.84           N  
ATOM    864  CA  ASP A  57       5.418  -3.291  -6.618  1.00  0.73           C  
ATOM    865  C   ASP A  57       4.523  -2.209  -6.016  1.00  0.59           C  
ATOM    866  O   ASP A  57       4.710  -1.016  -6.266  1.00  0.57           O  
ATOM    867  CB  ASP A  57       4.895  -3.860  -7.927  1.00  0.74           C  
ATOM    868  CG  ASP A  57       4.868  -2.764  -8.979  1.00  2.50           C  
ATOM    869  OD1 ASP A  57       5.990  -2.364  -9.368  1.00  3.65           O  
ATOM    870  OD2 ASP A  57       3.751  -2.338  -9.350  1.00  3.80           O  
ATOM    871  H   ASP A  57       5.341  -5.269  -5.811  1.00  0.87           H  
ATOM    872  HA  ASP A  57       6.349  -2.794  -6.845  1.00  1.03           H  
ATOM    873  HB2 ASP A  57       5.555  -4.651  -8.282  1.00  1.97           H  
ATOM    874  HB3 ASP A  57       3.909  -4.277  -7.765  1.00  1.45           H  
ATOM    875  N   ILE A  58       3.603  -2.599  -5.130  1.00  0.61           N  
ATOM    876  CA  ILE A  58       2.946  -1.632  -4.256  1.00  0.61           C  
ATOM    877  C   ILE A  58       4.007  -0.740  -3.602  1.00  0.54           C  
ATOM    878  O   ILE A  58       3.921   0.488  -3.642  1.00  0.52           O  
ATOM    879  CB  ILE A  58       2.109  -2.349  -3.184  1.00  0.75           C  
ATOM    880  CG1 ILE A  58       1.008  -3.212  -3.824  1.00  0.70           C  
ATOM    881  CG2 ILE A  58       1.462  -1.307  -2.267  1.00  0.92           C  
ATOM    882  CD1 ILE A  58       0.764  -4.466  -2.987  1.00  0.99           C  
ATOM    883  H   ILE A  58       3.427  -3.589  -5.007  1.00  0.69           H  
ATOM    884  HA  ILE A  58       2.287  -1.009  -4.864  1.00  0.61           H  
ATOM    885  HB  ILE A  58       2.757  -2.972  -2.563  1.00  0.96           H  
ATOM    886 HG12 ILE A  58       0.088  -2.633  -3.912  1.00  0.70           H  
ATOM    887 HG13 ILE A  58       1.293  -3.541  -4.822  1.00  0.75           H  
ATOM    888 HG21 ILE A  58       2.214  -0.792  -1.671  1.00  1.72           H  
ATOM    889 HG22 ILE A  58       0.921  -0.583  -2.873  1.00  2.00           H  
ATOM    890 HG23 ILE A  58       0.769  -1.793  -1.590  1.00  1.55           H  
ATOM    891 HD11 ILE A  58       1.665  -5.077  -2.995  1.00  1.82           H  
ATOM    892 HD12 ILE A  58       0.523  -4.193  -1.960  1.00  2.38           H  
ATOM    893 HD13 ILE A  58      -0.058  -5.037  -3.418  1.00  1.49           H  
ATOM    894  N   ILE A  59       5.031  -1.365  -3.019  1.00  0.53           N  
ATOM    895  CA  ILE A  59       6.107  -0.648  -2.369  1.00  0.53           C  
ATOM    896  C   ILE A  59       6.876   0.216  -3.383  1.00  0.45           C  
ATOM    897  O   ILE A  59       7.109   1.380  -3.079  1.00  0.53           O  
ATOM    898  CB  ILE A  59       6.938  -1.616  -1.511  1.00  0.71           C  
ATOM    899  CG1 ILE A  59       6.079  -2.116  -0.333  1.00  1.07           C  
ATOM    900  CG2 ILE A  59       8.195  -0.932  -0.976  1.00  0.71           C  
ATOM    901  CD1 ILE A  59       6.569  -3.462   0.201  1.00  1.18           C  
ATOM    902  H   ILE A  59       5.089  -2.375  -3.039  1.00  0.56           H  
ATOM    903  HA  ILE A  59       5.647   0.042  -1.663  1.00  0.65           H  
ATOM    904  HB  ILE A  59       7.244  -2.467  -2.112  1.00  0.79           H  
ATOM    905 HG12 ILE A  59       6.088  -1.378   0.471  1.00  1.68           H  
ATOM    906 HG13 ILE A  59       5.044  -2.264  -0.644  1.00  1.63           H  
ATOM    907 HG21 ILE A  59       8.831  -0.656  -1.810  1.00  1.52           H  
ATOM    908 HG22 ILE A  59       7.923  -0.036  -0.419  1.00  2.00           H  
ATOM    909 HG23 ILE A  59       8.751  -1.609  -0.330  1.00  1.74           H  
ATOM    910 HD11 ILE A  59       7.610  -3.402   0.513  1.00  1.86           H  
ATOM    911 HD12 ILE A  59       5.955  -3.756   1.052  1.00  2.20           H  
ATOM    912 HD13 ILE A  59       6.464  -4.210  -0.585  1.00  1.67           H  
ATOM    913  N   HIS A  60       7.185  -0.273  -4.598  1.00  0.48           N  
ATOM    914  CA  HIS A  60       7.729   0.583  -5.662  1.00  0.56           C  
ATOM    915  C   HIS A  60       6.875   1.836  -5.816  1.00  0.47           C  
ATOM    916  O   HIS A  60       7.400   2.934  -5.973  1.00  0.52           O  
ATOM    917  CB  HIS A  60       7.778  -0.087  -7.049  1.00  0.79           C  
ATOM    918  CG  HIS A  60       8.645  -1.304  -7.206  1.00  1.39           C  
ATOM    919  ND1 HIS A  60       8.391  -2.350  -8.064  1.00  2.64           N  
ATOM    920  CD2 HIS A  60       9.875  -1.513  -6.648  1.00  2.02           C  
ATOM    921  CE1 HIS A  60       9.407  -3.219  -7.947  1.00  3.46           C  
ATOM    922  NE2 HIS A  60      10.334  -2.759  -7.087  1.00  3.19           N  
ATOM    923  H   HIS A  60       6.965  -1.239  -4.806  1.00  0.55           H  
ATOM    924  HA  HIS A  60       8.737   0.891  -5.389  1.00  0.68           H  
ATOM    925  HB2 HIS A  60       6.772  -0.342  -7.376  1.00  1.75           H  
ATOM    926  HB3 HIS A  60       8.161   0.652  -7.755  1.00  1.31           H  
ATOM    927  HD1 HIS A  60       7.555  -2.445  -8.650  1.00  3.19           H  
ATOM    928  HD2 HIS A  60      10.406  -0.828  -6.006  1.00  2.26           H  
ATOM    929  HE1 HIS A  60       9.472  -4.160  -8.475  1.00  4.52           H  
ATOM    930  N   THR A  61       5.552   1.669  -5.805  1.00  0.45           N  
ATOM    931  CA  THR A  61       4.649   2.781  -6.043  1.00  0.49           C  
ATOM    932  C   THR A  61       4.767   3.785  -4.892  1.00  0.51           C  
ATOM    933  O   THR A  61       4.983   4.973  -5.113  1.00  0.60           O  
ATOM    934  CB  THR A  61       3.223   2.259  -6.265  1.00  0.57           C  
ATOM    935  OG1 THR A  61       3.252   1.190  -7.190  1.00  0.72           O  
ATOM    936  CG2 THR A  61       2.330   3.354  -6.854  1.00  0.77           C  
ATOM    937  H   THR A  61       5.173   0.742  -5.621  1.00  0.46           H  
ATOM    938  HA  THR A  61       4.966   3.274  -6.964  1.00  0.54           H  
ATOM    939  HB  THR A  61       2.786   1.910  -5.329  1.00  0.71           H  
ATOM    940  HG1 THR A  61       3.779   0.455  -6.848  1.00  1.35           H  
ATOM    941 HG21 THR A  61       1.341   2.944  -7.062  1.00  1.38           H  
ATOM    942 HG22 THR A  61       2.232   4.180  -6.151  1.00  1.76           H  
ATOM    943 HG23 THR A  61       2.755   3.722  -7.787  1.00  1.90           H  
ATOM    944  N   ILE A  62       4.668   3.294  -3.656  1.00  0.49           N  
ATOM    945  CA  ILE A  62       4.827   4.082  -2.437  1.00  0.55           C  
ATOM    946  C   ILE A  62       6.157   4.862  -2.454  1.00  0.59           C  
ATOM    947  O   ILE A  62       6.159   6.084  -2.276  1.00  0.69           O  
ATOM    948  CB  ILE A  62       4.665   3.118  -1.245  1.00  0.52           C  
ATOM    949  CG1 ILE A  62       3.182   2.716  -1.133  1.00  0.52           C  
ATOM    950  CG2 ILE A  62       5.142   3.677   0.101  1.00  0.57           C  
ATOM    951  CD1 ILE A  62       2.929   1.651  -0.067  1.00  1.40           C  
ATOM    952  H   ILE A  62       4.527   2.290  -3.562  1.00  0.44           H  
ATOM    953  HA  ILE A  62       4.026   4.820  -2.395  1.00  0.64           H  
ATOM    954  HB  ILE A  62       5.251   2.226  -1.457  1.00  0.59           H  
ATOM    955 HG12 ILE A  62       2.583   3.596  -0.895  1.00  1.22           H  
ATOM    956 HG13 ILE A  62       2.838   2.315  -2.084  1.00  1.29           H  
ATOM    957 HG21 ILE A  62       6.121   4.144   0.024  1.00  1.65           H  
ATOM    958 HG22 ILE A  62       4.409   4.382   0.493  1.00  1.41           H  
ATOM    959 HG23 ILE A  62       5.235   2.855   0.803  1.00  1.41           H  
ATOM    960 HD11 ILE A  62       3.586   0.796  -0.231  1.00  2.28           H  
ATOM    961 HD12 ILE A  62       3.097   2.056   0.930  1.00  2.65           H  
ATOM    962 HD13 ILE A  62       1.892   1.324  -0.138  1.00  1.81           H  
ATOM    963  N   GLU A  63       7.269   4.155  -2.691  1.00  0.54           N  
ATOM    964  CA  GLU A  63       8.606   4.718  -2.833  1.00  0.69           C  
ATOM    965  C   GLU A  63       8.610   5.814  -3.903  1.00  0.69           C  
ATOM    966  O   GLU A  63       9.042   6.937  -3.656  1.00  0.82           O  
ATOM    967  CB  GLU A  63       9.600   3.593  -3.178  1.00  0.79           C  
ATOM    968  CG  GLU A  63       9.840   2.645  -1.989  1.00  0.88           C  
ATOM    969  CD  GLU A  63      10.603   1.383  -2.381  1.00  0.93           C  
ATOM    970  OE1 GLU A  63      10.348   0.841  -3.478  1.00  1.90           O  
ATOM    971  OE2 GLU A  63      11.411   0.896  -1.562  1.00  1.84           O  
ATOM    972  H   GLU A  63       7.181   3.153  -2.817  1.00  0.48           H  
ATOM    973  HA  GLU A  63       8.920   5.166  -1.894  1.00  0.89           H  
ATOM    974  HB2 GLU A  63       9.220   3.024  -4.028  1.00  1.23           H  
ATOM    975  HB3 GLU A  63      10.559   4.028  -3.463  1.00  1.33           H  
ATOM    976  HG2 GLU A  63      10.405   3.175  -1.222  1.00  1.46           H  
ATOM    977  HG3 GLU A  63       8.892   2.333  -1.556  1.00  1.30           H  
ATOM    978  N   SER A  64       8.130   5.474  -5.100  1.00  0.60           N  
ATOM    979  CA  SER A  64       8.113   6.360  -6.254  1.00  0.64           C  
ATOM    980  C   SER A  64       7.317   7.636  -5.968  1.00  0.64           C  
ATOM    981  O   SER A  64       7.736   8.717  -6.377  1.00  0.83           O  
ATOM    982  CB  SER A  64       7.559   5.603  -7.470  1.00  0.62           C  
ATOM    983  OG  SER A  64       7.597   6.401  -8.638  1.00  1.24           O  
ATOM    984  H   SER A  64       7.786   4.528  -5.219  1.00  0.56           H  
ATOM    985  HA  SER A  64       9.144   6.644  -6.471  1.00  0.74           H  
ATOM    986  HB2 SER A  64       8.159   4.709  -7.643  1.00  1.15           H  
ATOM    987  HB3 SER A  64       6.527   5.304  -7.280  1.00  1.03           H  
ATOM    988  HG  SER A  64       8.484   6.755  -8.750  1.00  2.16           H  
ATOM    989  N   LEU A  65       6.168   7.516  -5.295  1.00  0.57           N  
ATOM    990  CA  LEU A  65       5.314   8.655  -4.993  1.00  0.60           C  
ATOM    991  C   LEU A  65       6.027   9.641  -4.061  1.00  0.64           C  
ATOM    992  O   LEU A  65       6.519  10.670  -4.518  1.00  0.93           O  
ATOM    993  CB  LEU A  65       3.975   8.179  -4.407  1.00  0.69           C  
ATOM    994  CG  LEU A  65       3.041   7.521  -5.435  1.00  0.87           C  
ATOM    995  CD1 LEU A  65       1.959   6.734  -4.685  1.00  1.99           C  
ATOM    996  CD2 LEU A  65       2.364   8.555  -6.343  1.00  1.54           C  
ATOM    997  H   LEU A  65       5.865   6.590  -5.009  1.00  0.61           H  
ATOM    998  HA  LEU A  65       5.119   9.189  -5.922  1.00  0.64           H  
ATOM    999  HB2 LEU A  65       4.191   7.458  -3.619  1.00  0.67           H  
ATOM   1000  HB3 LEU A  65       3.456   9.029  -3.966  1.00  0.80           H  
ATOM   1001  HG  LEU A  65       3.603   6.830  -6.062  1.00  2.05           H  
ATOM   1002 HD11 LEU A  65       2.418   5.954  -4.079  1.00  3.10           H  
ATOM   1003 HD12 LEU A  65       1.389   7.402  -4.039  1.00  2.59           H  
ATOM   1004 HD13 LEU A  65       1.284   6.267  -5.400  1.00  2.63           H  
ATOM   1005 HD21 LEU A  65       1.755   9.231  -5.745  1.00  2.35           H  
ATOM   1006 HD22 LEU A  65       3.107   9.125  -6.899  1.00  2.72           H  
ATOM   1007 HD23 LEU A  65       1.721   8.040  -7.057  1.00  2.17           H  
ATOM   1008  N   GLY A  66       5.990   9.407  -2.746  1.00  0.58           N  
ATOM   1009  CA  GLY A  66       6.704  10.264  -1.808  1.00  0.70           C  
ATOM   1010  C   GLY A  66       6.935   9.624  -0.441  1.00  0.64           C  
ATOM   1011  O   GLY A  66       7.049  10.356   0.541  1.00  0.87           O  
ATOM   1012  H   GLY A  66       5.568   8.556  -2.401  1.00  0.62           H  
ATOM   1013  HA2 GLY A  66       7.684  10.517  -2.216  1.00  0.76           H  
ATOM   1014  HA3 GLY A  66       6.136  11.185  -1.672  1.00  0.98           H  
ATOM   1015  N   PHE A  67       6.916   8.290  -0.339  1.00  0.54           N  
ATOM   1016  CA  PHE A  67       6.625   7.631   0.930  1.00  0.49           C  
ATOM   1017  C   PHE A  67       7.604   6.489   1.192  1.00  0.57           C  
ATOM   1018  O   PHE A  67       8.259   6.010   0.273  1.00  0.82           O  
ATOM   1019  CB  PHE A  67       5.182   7.122   0.862  1.00  0.52           C  
ATOM   1020  CG  PHE A  67       4.166   8.191   0.510  1.00  0.51           C  
ATOM   1021  CD1 PHE A  67       4.035   9.314   1.343  1.00  1.52           C  
ATOM   1022  CD2 PHE A  67       3.471   8.148  -0.713  1.00  1.66           C  
ATOM   1023  CE1 PHE A  67       3.228  10.394   0.957  1.00  1.55           C  
ATOM   1024  CE2 PHE A  67       2.639   9.220  -1.088  1.00  1.65           C  
ATOM   1025  CZ  PHE A  67       2.513  10.340  -0.250  1.00  0.57           C  
ATOM   1026  H   PHE A  67       6.924   7.700  -1.165  1.00  0.60           H  
ATOM   1027  HA  PHE A  67       6.698   8.330   1.767  1.00  0.53           H  
ATOM   1028  HB2 PHE A  67       5.154   6.361   0.087  1.00  0.63           H  
ATOM   1029  HB3 PHE A  67       4.909   6.662   1.813  1.00  0.59           H  
ATOM   1030  HD1 PHE A  67       4.628   9.382   2.238  1.00  2.64           H  
ATOM   1031  HD2 PHE A  67       3.552   7.283  -1.353  1.00  2.79           H  
ATOM   1032  HE1 PHE A  67       3.183  11.278   1.579  1.00  2.67           H  
ATOM   1033  HE2 PHE A  67       2.066   9.166  -2.001  1.00  2.78           H  
ATOM   1034  HZ  PHE A  67       1.868  11.164  -0.525  1.00  0.65           H  
ATOM   1035  N   GLU A  68       7.685   6.042   2.445  1.00  0.51           N  
ATOM   1036  CA  GLU A  68       8.485   4.903   2.885  1.00  0.60           C  
ATOM   1037  C   GLU A  68       7.518   3.836   3.399  1.00  0.64           C  
ATOM   1038  O   GLU A  68       6.423   4.190   3.839  1.00  0.80           O  
ATOM   1039  CB  GLU A  68       9.462   5.359   3.982  1.00  0.81           C  
ATOM   1040  CG  GLU A  68       8.788   6.283   5.008  1.00  2.39           C  
ATOM   1041  CD  GLU A  68       9.625   6.504   6.262  1.00  2.58           C  
ATOM   1042  OE1 GLU A  68      10.220   5.512   6.735  1.00  2.42           O  
ATOM   1043  OE2 GLU A  68       9.605   7.653   6.753  1.00  3.84           O  
ATOM   1044  H   GLU A  68       7.063   6.444   3.143  1.00  0.55           H  
ATOM   1045  HA  GLU A  68       9.059   4.481   2.058  1.00  0.65           H  
ATOM   1046  HB2 GLU A  68       9.858   4.480   4.494  1.00  1.42           H  
ATOM   1047  HB3 GLU A  68      10.295   5.904   3.537  1.00  2.10           H  
ATOM   1048  HG2 GLU A  68       8.587   7.255   4.560  1.00  3.64           H  
ATOM   1049  HG3 GLU A  68       7.854   5.826   5.316  1.00  3.29           H  
ATOM   1050  N   ALA A  69       7.869   2.544   3.336  1.00  0.67           N  
ATOM   1051  CA  ALA A  69       7.016   1.491   3.877  1.00  0.79           C  
ATOM   1052  C   ALA A  69       7.779   0.214   4.222  1.00  0.63           C  
ATOM   1053  O   ALA A  69       8.916   0.029   3.793  1.00  0.80           O  
ATOM   1054  CB  ALA A  69       5.882   1.178   2.898  1.00  1.34           C  
ATOM   1055  H   ALA A  69       8.778   2.270   2.988  1.00  0.74           H  
ATOM   1056  HA  ALA A  69       6.609   1.854   4.817  1.00  1.01           H  
ATOM   1057  HB1 ALA A  69       5.332   0.304   3.239  1.00  2.11           H  
ATOM   1058  HB2 ALA A  69       5.196   2.021   2.851  1.00  2.51           H  
ATOM   1059  HB3 ALA A  69       6.291   0.971   1.909  1.00  1.46           H  
ATOM   1060  N   SER A  70       7.119  -0.674   4.971  1.00  0.63           N  
ATOM   1061  CA  SER A  70       7.624  -1.981   5.362  1.00  0.87           C  
ATOM   1062  C   SER A  70       6.449  -2.926   5.656  1.00  0.87           C  
ATOM   1063  O   SER A  70       5.605  -2.620   6.493  1.00  0.82           O  
ATOM   1064  CB  SER A  70       8.548  -1.819   6.578  1.00  1.09           C  
ATOM   1065  OG  SER A  70       7.962  -0.975   7.554  1.00  2.07           O  
ATOM   1066  H   SER A  70       6.211  -0.403   5.343  1.00  0.61           H  
ATOM   1067  HA  SER A  70       8.209  -2.398   4.542  1.00  1.07           H  
ATOM   1068  HB2 SER A  70       8.761  -2.799   7.011  1.00  2.43           H  
ATOM   1069  HB3 SER A  70       9.485  -1.367   6.247  1.00  1.80           H  
ATOM   1070  HG  SER A  70       8.590  -0.829   8.266  1.00  2.57           H  
ATOM   1071  N   LEU A  71       6.378  -4.072   4.971  1.00  1.18           N  
ATOM   1072  CA  LEU A  71       5.439  -5.148   5.297  1.00  1.24           C  
ATOM   1073  C   LEU A  71       5.600  -5.555   6.765  1.00  1.28           C  
ATOM   1074  O   LEU A  71       6.724  -5.679   7.248  1.00  1.55           O  
ATOM   1075  CB  LEU A  71       5.637  -6.322   4.324  1.00  1.52           C  
ATOM   1076  CG  LEU A  71       7.029  -6.981   4.386  1.00  1.34           C  
ATOM   1077  CD1 LEU A  71       6.996  -8.272   5.212  1.00  2.21           C  
ATOM   1078  CD2 LEU A  71       7.512  -7.313   2.970  1.00  2.22           C  
ATOM   1079  H   LEU A  71       7.091  -4.268   4.287  1.00  1.47           H  
ATOM   1080  HA  LEU A  71       4.408  -4.817   5.155  1.00  1.18           H  
ATOM   1081  HB2 LEU A  71       4.868  -7.074   4.510  1.00  2.40           H  
ATOM   1082  HB3 LEU A  71       5.472  -5.929   3.320  1.00  2.32           H  
ATOM   1083  HG  LEU A  71       7.756  -6.301   4.832  1.00  2.13           H  
ATOM   1084 HD11 LEU A  71       6.359  -9.007   4.722  1.00  2.87           H  
ATOM   1085 HD12 LEU A  71       8.004  -8.679   5.294  1.00  2.75           H  
ATOM   1086 HD13 LEU A  71       6.615  -8.084   6.215  1.00  3.31           H  
ATOM   1087 HD21 LEU A  71       8.489  -7.797   3.017  1.00  2.90           H  
ATOM   1088 HD22 LEU A  71       6.806  -7.983   2.479  1.00  3.04           H  
ATOM   1089 HD23 LEU A  71       7.605  -6.398   2.384  1.00  2.94           H  
ATOM   1090  N   VAL A  72       4.481  -5.729   7.474  1.00  1.66           N  
ATOM   1091  CA  VAL A  72       4.467  -6.102   8.881  1.00  1.77           C  
ATOM   1092  C   VAL A  72       4.308  -7.622   8.967  1.00  1.81           C  
ATOM   1093  O   VAL A  72       5.274  -8.327   9.246  1.00  2.65           O  
ATOM   1094  CB  VAL A  72       3.361  -5.314   9.615  1.00  2.45           C  
ATOM   1095  CG1 VAL A  72       3.243  -5.733  11.084  1.00  2.90           C  
ATOM   1096  CG2 VAL A  72       3.659  -3.810   9.563  1.00  2.77           C  
ATOM   1097  H   VAL A  72       3.585  -5.588   7.020  1.00  2.15           H  
ATOM   1098  HA  VAL A  72       5.418  -5.842   9.349  1.00  1.71           H  
ATOM   1099  HB  VAL A  72       2.398  -5.483   9.131  1.00  3.71           H  
ATOM   1100 HG11 VAL A  72       2.904  -6.765  11.153  1.00  4.05           H  
ATOM   1101 HG12 VAL A  72       4.208  -5.633  11.582  1.00  3.14           H  
ATOM   1102 HG13 VAL A  72       2.514  -5.100  11.591  1.00  3.36           H  
ATOM   1103 HG21 VAL A  72       2.866  -3.257  10.067  1.00  3.43           H  
ATOM   1104 HG22 VAL A  72       4.609  -3.597  10.053  1.00  2.75           H  
ATOM   1105 HG23 VAL A  72       3.711  -3.474   8.530  1.00  3.76           H  
ATOM   1106  N   LYS A  73       3.094  -8.118   8.700  1.00  2.41           N  
ATOM   1107  CA  LYS A  73       2.707  -9.528   8.720  1.00  2.70           C  
ATOM   1108  C   LYS A  73       2.839 -10.192  10.102  1.00  2.84           C  
ATOM   1109  O   LYS A  73       1.838 -10.619  10.669  1.00  3.84           O  
ATOM   1110  CB  LYS A  73       3.425 -10.341   7.628  1.00  2.84           C  
ATOM   1111  CG  LYS A  73       3.237  -9.748   6.224  1.00  3.53           C  
ATOM   1112  CD  LYS A  73       3.843 -10.620   5.107  1.00  4.48           C  
ATOM   1113  CE  LYS A  73       3.101 -11.953   4.900  1.00  4.92           C  
ATOM   1114  NZ  LYS A  73       3.679 -13.059   5.686  1.00  5.59           N  
ATOM   1115  H   LYS A  73       2.371  -7.455   8.465  1.00  3.37           H  
ATOM   1116  HA  LYS A  73       1.645  -9.551   8.475  1.00  3.49           H  
ATOM   1117  HB2 LYS A  73       4.491 -10.414   7.848  1.00  3.10           H  
ATOM   1118  HB3 LYS A  73       2.990 -11.339   7.653  1.00  3.52           H  
ATOM   1119  HG2 LYS A  73       2.173  -9.599   6.034  1.00  3.98           H  
ATOM   1120  HG3 LYS A  73       3.727  -8.774   6.195  1.00  4.20           H  
ATOM   1121  HD2 LYS A  73       3.763 -10.049   4.180  1.00  5.24           H  
ATOM   1122  HD3 LYS A  73       4.901 -10.799   5.305  1.00  4.99           H  
ATOM   1123  HE2 LYS A  73       2.054 -11.837   5.185  1.00  4.49           H  
ATOM   1124  HE3 LYS A  73       3.133 -12.238   3.846  1.00  6.10           H  
ATOM   1125  HZ1 LYS A  73       2.952 -13.721   5.956  1.00  5.71           H  
ATOM   1126  HZ2 LYS A  73       4.066 -12.737   6.569  1.00  5.62           H  
ATOM   1127  HZ3 LYS A  73       4.415 -13.576   5.234  1.00  6.62           H  
ATOM   1128  N   ILE A  74       4.063 -10.313  10.623  1.00  2.88           N  
ATOM   1129  CA  ILE A  74       4.415 -11.161  11.759  1.00  3.57           C  
ATOM   1130  C   ILE A  74       3.965 -12.605  11.477  1.00  4.78           C  
ATOM   1131  O   ILE A  74       3.414 -13.295  12.331  1.00  5.48           O  
ATOM   1132  CB  ILE A  74       3.903 -10.579  13.095  1.00  4.09           C  
ATOM   1133  CG1 ILE A  74       3.999  -9.042  13.182  1.00  4.51           C  
ATOM   1134  CG2 ILE A  74       4.681 -11.197  14.265  1.00  4.95           C  
ATOM   1135  CD1 ILE A  74       5.412  -8.475  12.992  1.00  5.23           C  
ATOM   1136  H   ILE A  74       4.827  -9.862  10.136  1.00  3.18           H  
ATOM   1137  HA  ILE A  74       5.504 -11.177  11.796  1.00  3.80           H  
ATOM   1138  HB  ILE A  74       2.848 -10.836  13.212  1.00  4.87           H  
ATOM   1139 HG12 ILE A  74       3.340  -8.602  12.437  1.00  5.03           H  
ATOM   1140 HG13 ILE A  74       3.635  -8.725  14.160  1.00  5.00           H  
ATOM   1141 HG21 ILE A  74       4.378 -10.730  15.201  1.00  5.51           H  
ATOM   1142 HG22 ILE A  74       4.485 -12.265  14.333  1.00  5.73           H  
ATOM   1143 HG23 ILE A  74       5.751 -11.049  14.117  1.00  5.12           H  
ATOM   1144 HD11 ILE A  74       6.075  -8.821  13.784  1.00  5.31           H  
ATOM   1145 HD12 ILE A  74       5.822  -8.764  12.025  1.00  5.61           H  
ATOM   1146 HD13 ILE A  74       5.365  -7.388  13.036  1.00  6.22           H  
ATOM   1147  N   GLU A  75       4.212 -13.030  10.239  1.00  5.75           N  
ATOM   1148  CA  GLU A  75       3.820 -14.251   9.572  1.00  7.31           C  
ATOM   1149  C   GLU A  75       4.554 -14.142   8.229  1.00  8.33           C  
ATOM   1150  O   GLU A  75       4.992 -13.002   7.923  1.00  8.25           O  
ATOM   1151  CB  GLU A  75       2.291 -14.236   9.424  1.00  7.97           C  
ATOM   1152  CG  GLU A  75       1.688 -15.466   8.728  1.00  9.15           C  
ATOM   1153  CD  GLU A  75       1.482 -15.340   7.219  1.00 10.34           C  
ATOM   1154  OE1 GLU A  75       1.578 -14.205   6.697  1.00 10.36           O  
ATOM   1155  OE2 GLU A  75       1.188 -16.381   6.594  1.00 11.56           O  
ATOM   1156  OXT GLU A  75       4.624 -15.123   7.464  1.00  9.68           O  
ATOM   1157  H   GLU A  75       4.654 -12.416   9.565  1.00  5.82           H  
ATOM   1158  HA  GLU A  75       4.161 -15.125  10.128  1.00  7.78           H  
ATOM   1159  HB2 GLU A  75       1.874 -14.219  10.432  1.00  7.71           H  
ATOM   1160  HB3 GLU A  75       1.968 -13.323   8.924  1.00  8.41           H  
ATOM   1161  HG2 GLU A  75       2.293 -16.349   8.939  1.00  9.57           H  
ATOM   1162  HG3 GLU A  75       0.707 -15.602   9.166  1.00  9.21           H  
TER    1163      GLU A  75                                                      
HETATM 1164 CU   CU1 A  76       0.087  14.804   2.953  1.00  0.58          CU  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   1      -9.278 -14.786   0.684  1.00  8.21           N  
ATOM      2  CA  MET A   1      -8.787 -16.152   0.419  1.00  7.23           C  
ATOM      3  C   MET A   1      -8.700 -16.300  -1.096  1.00  5.74           C  
ATOM      4  O   MET A   1      -9.445 -15.599  -1.774  1.00  6.43           O  
ATOM      5  CB  MET A   1      -9.724 -17.217   1.011  1.00  8.09           C  
ATOM      6  CG  MET A   1      -9.646 -17.304   2.542  1.00  9.66           C  
ATOM      7  SD  MET A   1      -8.015 -17.682   3.245  1.00 10.28           S  
ATOM      8  CE  MET A   1      -7.737 -19.350   2.612  1.00 10.10           C  
ATOM      9  H1  MET A   1     -10.031 -14.633   0.024  1.00  8.13           H  
ATOM     10  H2  MET A   1      -9.582 -14.660   1.635  1.00  9.50           H  
ATOM     11  H3  MET A   1      -8.570 -14.083   0.460  1.00  7.92           H  
ATOM     12  HA  MET A   1      -7.791 -16.263   0.844  1.00  7.44           H  
ATOM     13  HB2 MET A   1     -10.752 -17.001   0.717  1.00  8.44           H  
ATOM     14  HB3 MET A   1      -9.459 -18.191   0.600  1.00  7.71           H  
ATOM     15  HG2 MET A   1      -9.973 -16.360   2.975  1.00 10.60           H  
ATOM     16  HG3 MET A   1     -10.335 -18.077   2.882  1.00 10.08           H  
ATOM     17  HE1 MET A   1      -7.681 -19.337   1.527  1.00  9.42           H  
ATOM     18  HE2 MET A   1      -6.795 -19.724   3.013  1.00 10.67           H  
ATOM     19  HE3 MET A   1      -8.547 -20.002   2.933  1.00 10.57           H  
ATOM     20  N   GLY A   2      -7.788 -17.136  -1.609  1.00  4.46           N  
ATOM     21  CA  GLY A   2      -7.393 -17.075  -3.014  1.00  3.57           C  
ATOM     22  C   GLY A   2      -6.845 -15.675  -3.283  1.00  2.74           C  
ATOM     23  O   GLY A   2      -7.442 -14.900  -4.026  1.00  3.30           O  
ATOM     24  H   GLY A   2      -7.227 -17.701  -0.990  1.00  4.77           H  
ATOM     25  HA2 GLY A   2      -6.624 -17.820  -3.217  1.00  3.80           H  
ATOM     26  HA3 GLY A   2      -8.257 -17.268  -3.652  1.00  4.23           H  
ATOM     27  N   ASP A   3      -5.780 -15.325  -2.554  1.00  2.31           N  
ATOM     28  CA  ASP A   3      -5.560 -13.959  -2.105  1.00  1.92           C  
ATOM     29  C   ASP A   3      -4.111 -13.512  -2.288  1.00  1.45           C  
ATOM     30  O   ASP A   3      -3.241 -14.306  -2.640  1.00  2.49           O  
ATOM     31  CB  ASP A   3      -5.939 -13.885  -0.617  1.00  2.85           C  
ATOM     32  CG  ASP A   3      -6.629 -12.582  -0.288  1.00  3.33           C  
ATOM     33  OD1 ASP A   3      -6.026 -11.514  -0.536  1.00  4.19           O  
ATOM     34  OD2 ASP A   3      -7.788 -12.639   0.193  1.00  4.00           O  
ATOM     35  H   ASP A   3      -5.245 -16.038  -2.086  1.00  2.93           H  
ATOM     36  HA  ASP A   3      -6.193 -13.277  -2.677  1.00  2.22           H  
ATOM     37  HB2 ASP A   3      -6.608 -14.698  -0.365  1.00  3.59           H  
ATOM     38  HB3 ASP A   3      -5.050 -13.985   0.008  1.00  3.75           H  
ATOM     39  N   GLY A   4      -3.866 -12.247  -1.961  1.00  0.94           N  
ATOM     40  CA  GLY A   4      -2.557 -11.623  -1.896  1.00  1.59           C  
ATOM     41  C   GLY A   4      -2.670 -10.454  -0.927  1.00  1.50           C  
ATOM     42  O   GLY A   4      -2.589  -9.289  -1.312  1.00  2.05           O  
ATOM     43  H   GLY A   4      -4.660 -11.710  -1.608  1.00  1.37           H  
ATOM     44  HA2 GLY A   4      -1.816 -12.331  -1.522  1.00  2.11           H  
ATOM     45  HA3 GLY A   4      -2.246 -11.279  -2.881  1.00  2.12           H  
ATOM     46  N   VAL A   5      -2.909 -10.775   0.345  1.00  1.13           N  
ATOM     47  CA  VAL A   5      -3.038  -9.787   1.403  1.00  1.00           C  
ATOM     48  C   VAL A   5      -1.648  -9.324   1.838  1.00  0.99           C  
ATOM     49  O   VAL A   5      -0.790 -10.156   2.127  1.00  1.41           O  
ATOM     50  CB  VAL A   5      -3.881 -10.350   2.565  1.00  1.14           C  
ATOM     51  CG1 VAL A   5      -3.334 -11.643   3.188  1.00  2.15           C  
ATOM     52  CG2 VAL A   5      -4.037  -9.290   3.660  1.00  1.84           C  
ATOM     53  H   VAL A   5      -2.979 -11.750   0.582  1.00  1.31           H  
ATOM     54  HA  VAL A   5      -3.573  -8.927   1.002  1.00  0.92           H  
ATOM     55  HB  VAL A   5      -4.872 -10.578   2.170  1.00  2.01           H  
ATOM     56 HG11 VAL A   5      -4.018 -11.980   3.967  1.00  2.47           H  
ATOM     57 HG12 VAL A   5      -3.253 -12.433   2.442  1.00  3.13           H  
ATOM     58 HG13 VAL A   5      -2.356 -11.474   3.638  1.00  3.02           H  
ATOM     59 HG21 VAL A   5      -3.097  -9.148   4.194  1.00  2.62           H  
ATOM     60 HG22 VAL A   5      -4.330  -8.342   3.210  1.00  2.67           H  
ATOM     61 HG23 VAL A   5      -4.803  -9.602   4.370  1.00  2.38           H  
ATOM     62  N   LEU A   6      -1.428  -8.009   1.887  1.00  0.79           N  
ATOM     63  CA  LEU A   6      -0.195  -7.404   2.355  1.00  0.88           C  
ATOM     64  C   LEU A   6      -0.545  -6.226   3.255  1.00  0.76           C  
ATOM     65  O   LEU A   6      -1.425  -5.434   2.919  1.00  0.96           O  
ATOM     66  CB  LEU A   6       0.634  -6.923   1.155  1.00  1.02           C  
ATOM     67  CG  LEU A   6       2.007  -7.599   1.025  1.00  1.34           C  
ATOM     68  CD1 LEU A   6       2.946  -7.221   2.174  1.00  1.94           C  
ATOM     69  CD2 LEU A   6       1.920  -9.125   0.890  1.00  2.79           C  
ATOM     70  H   LEU A   6      -2.156  -7.358   1.602  1.00  0.84           H  
ATOM     71  HA  LEU A   6       0.366  -8.124   2.950  1.00  1.03           H  
ATOM     72  HB2 LEU A   6       0.066  -7.091   0.240  1.00  1.47           H  
ATOM     73  HB3 LEU A   6       0.800  -5.847   1.227  1.00  1.43           H  
ATOM     74  HG  LEU A   6       2.443  -7.204   0.109  1.00  2.24           H  
ATOM     75 HD11 LEU A   6       3.036  -6.136   2.238  1.00  2.85           H  
ATOM     76 HD12 LEU A   6       2.580  -7.604   3.126  1.00  2.65           H  
ATOM     77 HD13 LEU A   6       3.928  -7.650   1.980  1.00  2.45           H  
ATOM     78 HD21 LEU A   6       1.724  -9.587   1.856  1.00  3.63           H  
ATOM     79 HD22 LEU A   6       1.124  -9.402   0.198  1.00  3.62           H  
ATOM     80 HD23 LEU A   6       2.868  -9.511   0.515  1.00  3.39           H  
ATOM     81  N   GLU A   7       0.166  -6.112   4.376  1.00  0.95           N  
ATOM     82  CA  GLU A   7       0.168  -4.944   5.232  1.00  0.95           C  
ATOM     83  C   GLU A   7       1.619  -4.477   5.286  1.00  1.04           C  
ATOM     84  O   GLU A   7       2.526  -5.312   5.285  1.00  1.59           O  
ATOM     85  CB  GLU A   7      -0.352  -5.322   6.628  1.00  1.21           C  
ATOM     86  CG  GLU A   7      -1.105  -4.164   7.290  1.00  1.76           C  
ATOM     87  CD  GLU A   7      -0.289  -2.884   7.358  1.00  3.70           C  
ATOM     88  OE1 GLU A   7       0.468  -2.736   8.338  1.00  4.65           O  
ATOM     89  OE2 GLU A   7      -0.408  -2.088   6.399  1.00  4.87           O  
ATOM     90  H   GLU A   7       0.924  -6.759   4.543  1.00  1.42           H  
ATOM     91  HA  GLU A   7      -0.458  -4.159   4.809  1.00  0.86           H  
ATOM     92  HB2 GLU A   7      -1.046  -6.159   6.547  1.00  1.56           H  
ATOM     93  HB3 GLU A   7       0.483  -5.622   7.265  1.00  1.89           H  
ATOM     94  HG2 GLU A   7      -2.009  -3.964   6.722  1.00  1.62           H  
ATOM     95  HG3 GLU A   7      -1.370  -4.457   8.303  1.00  2.70           H  
ATOM     96  N   LEU A   8       1.841  -3.169   5.332  1.00  0.87           N  
ATOM     97  CA  LEU A   8       3.133  -2.599   5.649  1.00  0.90           C  
ATOM     98  C   LEU A   8       2.924  -1.198   6.213  1.00  0.87           C  
ATOM     99  O   LEU A   8       1.997  -0.495   5.814  1.00  1.07           O  
ATOM    100  CB  LEU A   8       4.098  -2.672   4.447  1.00  1.19           C  
ATOM    101  CG  LEU A   8       3.504  -2.493   3.037  1.00  0.93           C  
ATOM    102  CD1 LEU A   8       3.210  -1.030   2.724  1.00  1.79           C  
ATOM    103  CD2 LEU A   8       4.498  -3.022   1.997  1.00  2.18           C  
ATOM    104  H   LEU A   8       1.032  -2.539   5.389  1.00  1.11           H  
ATOM    105  HA  LEU A   8       3.567  -3.189   6.458  1.00  0.98           H  
ATOM    106  HB2 LEU A   8       4.921  -1.971   4.594  1.00  1.89           H  
ATOM    107  HB3 LEU A   8       4.516  -3.674   4.455  1.00  1.67           H  
ATOM    108  HG  LEU A   8       2.586  -3.072   2.926  1.00  1.47           H  
ATOM    109 HD11 LEU A   8       2.786  -0.960   1.722  1.00  2.27           H  
ATOM    110 HD12 LEU A   8       2.487  -0.646   3.432  1.00  2.52           H  
ATOM    111 HD13 LEU A   8       4.124  -0.441   2.778  1.00  2.92           H  
ATOM    112 HD21 LEU A   8       4.656  -4.090   2.146  1.00  3.04           H  
ATOM    113 HD22 LEU A   8       4.101  -2.865   0.994  1.00  2.61           H  
ATOM    114 HD23 LEU A   8       5.450  -2.503   2.096  1.00  3.18           H  
ATOM    115  N   VAL A   9       3.800  -0.778   7.129  1.00  0.81           N  
ATOM    116  CA  VAL A   9       3.782   0.580   7.628  1.00  0.77           C  
ATOM    117  C   VAL A   9       4.426   1.428   6.537  1.00  0.81           C  
ATOM    118  O   VAL A   9       5.441   1.037   5.959  1.00  0.95           O  
ATOM    119  CB  VAL A   9       4.478   0.678   9.002  1.00  0.86           C  
ATOM    120  CG1 VAL A   9       5.347   1.931   9.161  1.00  0.93           C  
ATOM    121  CG2 VAL A   9       3.424   0.693  10.119  1.00  0.99           C  
ATOM    122  H   VAL A   9       4.609  -1.341   7.359  1.00  0.88           H  
ATOM    123  HA  VAL A   9       2.748   0.870   7.754  1.00  0.75           H  
ATOM    124  HB  VAL A   9       5.126  -0.189   9.145  1.00  0.96           H  
ATOM    125 HG11 VAL A   9       6.174   1.904   8.453  1.00  1.43           H  
ATOM    126 HG12 VAL A   9       4.750   2.829   8.994  1.00  1.86           H  
ATOM    127 HG13 VAL A   9       5.760   1.962  10.169  1.00  1.78           H  
ATOM    128 HG21 VAL A   9       2.735  -0.143   9.995  1.00  1.47           H  
ATOM    129 HG22 VAL A   9       3.912   0.612  11.090  1.00  1.56           H  
ATOM    130 HG23 VAL A   9       2.858   1.628  10.096  1.00  2.12           H  
ATOM    131  N   VAL A  10       3.807   2.562   6.224  1.00  0.79           N  
ATOM    132  CA  VAL A  10       4.234   3.474   5.196  1.00  0.78           C  
ATOM    133  C   VAL A  10       4.595   4.783   5.888  1.00  0.86           C  
ATOM    134  O   VAL A  10       3.757   5.413   6.533  1.00  1.08           O  
ATOM    135  CB  VAL A  10       3.107   3.625   4.178  1.00  0.81           C  
ATOM    136  CG1 VAL A  10       3.466   4.714   3.169  1.00  2.16           C  
ATOM    137  CG2 VAL A  10       2.859   2.303   3.447  1.00  1.70           C  
ATOM    138  H   VAL A  10       2.991   2.847   6.751  1.00  0.81           H  
ATOM    139  HA  VAL A  10       5.105   3.081   4.680  1.00  0.76           H  
ATOM    140  HB  VAL A  10       2.195   3.880   4.709  1.00  1.38           H  
ATOM    141 HG11 VAL A  10       3.534   5.674   3.674  1.00  3.10           H  
ATOM    142 HG12 VAL A  10       4.427   4.478   2.719  1.00  3.14           H  
ATOM    143 HG13 VAL A  10       2.703   4.772   2.395  1.00  2.53           H  
ATOM    144 HG21 VAL A  10       2.464   1.568   4.146  1.00  2.59           H  
ATOM    145 HG22 VAL A  10       2.131   2.454   2.651  1.00  2.17           H  
ATOM    146 HG23 VAL A  10       3.792   1.936   3.023  1.00  2.79           H  
ATOM    147  N   ARG A  11       5.861   5.172   5.773  1.00  0.91           N  
ATOM    148  CA  ARG A  11       6.389   6.373   6.382  1.00  1.03           C  
ATOM    149  C   ARG A  11       6.122   7.543   5.434  1.00  0.76           C  
ATOM    150  O   ARG A  11       6.195   7.378   4.215  1.00  1.07           O  
ATOM    151  CB  ARG A  11       7.892   6.217   6.656  1.00  1.56           C  
ATOM    152  CG  ARG A  11       8.313   4.791   7.055  1.00  1.99           C  
ATOM    153  CD  ARG A  11       9.804   4.768   7.420  1.00  2.90           C  
ATOM    154  NE  ARG A  11      10.376   3.415   7.305  1.00  4.17           N  
ATOM    155  CZ  ARG A  11      11.685   3.117   7.219  1.00  5.45           C  
ATOM    156  NH1 ARG A  11      12.609   4.053   6.988  1.00  5.73           N  
ATOM    157  NH2 ARG A  11      12.056   1.843   7.370  1.00  6.89           N  
ATOM    158  H   ARG A  11       6.447   4.678   5.111  1.00  0.99           H  
ATOM    159  HA  ARG A  11       5.881   6.538   7.335  1.00  1.21           H  
ATOM    160  HB2 ARG A  11       8.439   6.521   5.764  1.00  2.23           H  
ATOM    161  HB3 ARG A  11       8.165   6.902   7.454  1.00  1.91           H  
ATOM    162  HG2 ARG A  11       7.719   4.448   7.904  1.00  2.14           H  
ATOM    163  HG3 ARG A  11       8.152   4.115   6.215  1.00  2.46           H  
ATOM    164  HD2 ARG A  11      10.328   5.449   6.757  1.00  3.92           H  
ATOM    165  HD3 ARG A  11       9.932   5.138   8.439  1.00  2.65           H  
ATOM    166  HE  ARG A  11       9.735   2.625   7.353  1.00  4.55           H  
ATOM    167 HH11 ARG A  11      12.331   4.920   6.509  1.00  5.32           H  
ATOM    168 HH12 ARG A  11      13.591   3.844   6.966  1.00  6.82           H  
ATOM    169 HH21 ARG A  11      11.307   1.150   7.429  1.00  7.14           H  
ATOM    170 HH22 ARG A  11      13.016   1.545   7.310  1.00  7.95           H  
ATOM    171  N   GLY A  12       5.822   8.717   5.996  1.00  0.77           N  
ATOM    172  CA  GLY A  12       5.685   9.958   5.244  1.00  0.87           C  
ATOM    173  C   GLY A  12       4.235  10.320   4.914  1.00  0.80           C  
ATOM    174  O   GLY A  12       4.002  11.369   4.319  1.00  1.20           O  
ATOM    175  H   GLY A  12       5.780   8.775   7.002  1.00  1.08           H  
ATOM    176  HA2 GLY A  12       6.100  10.763   5.850  1.00  1.06           H  
ATOM    177  HA3 GLY A  12       6.259   9.913   4.317  1.00  1.03           H  
ATOM    178  N   MET A  13       3.253   9.498   5.304  1.00  0.87           N  
ATOM    179  CA  MET A  13       1.840   9.813   5.115  1.00  0.96           C  
ATOM    180  C   MET A  13       1.411  10.933   6.064  1.00  0.87           C  
ATOM    181  O   MET A  13       0.707  10.697   7.045  1.00  1.20           O  
ATOM    182  CB  MET A  13       0.992   8.553   5.313  1.00  1.30           C  
ATOM    183  CG  MET A  13       1.104   7.627   4.101  1.00  0.89           C  
ATOM    184  SD  MET A  13       0.582   5.924   4.407  1.00  1.62           S  
ATOM    185  CE  MET A  13      -1.096   6.157   4.990  1.00  1.68           C  
ATOM    186  H   MET A  13       3.480   8.634   5.774  1.00  1.22           H  
ATOM    187  HA  MET A  13       1.695  10.162   4.097  1.00  1.05           H  
ATOM    188  HB2 MET A  13       1.315   8.031   6.215  1.00  2.26           H  
ATOM    189  HB3 MET A  13      -0.056   8.834   5.421  1.00  2.28           H  
ATOM    190  HG2 MET A  13       0.503   8.037   3.290  1.00  1.72           H  
ATOM    191  HG3 MET A  13       2.141   7.585   3.769  1.00  1.72           H  
ATOM    192  HE1 MET A  13      -1.676   6.626   4.202  1.00  2.81           H  
ATOM    193  HE2 MET A  13      -1.510   5.181   5.228  1.00  2.35           H  
ATOM    194  HE3 MET A  13      -1.075   6.781   5.881  1.00  2.06           H  
ATOM    195  N   THR A  14       1.855  12.158   5.783  1.00  0.72           N  
ATOM    196  CA  THR A  14       1.705  13.266   6.713  1.00  0.78           C  
ATOM    197  C   THR A  14       0.273  13.807   6.806  1.00  0.77           C  
ATOM    198  O   THR A  14      -0.002  14.538   7.759  1.00  1.04           O  
ATOM    199  CB  THR A  14       2.733  14.375   6.432  1.00  0.89           C  
ATOM    200  OG1 THR A  14       2.690  15.337   7.468  1.00  1.55           O  
ATOM    201  CG2 THR A  14       2.526  15.075   5.087  1.00  1.08           C  
ATOM    202  H   THR A  14       2.479  12.251   4.981  1.00  0.85           H  
ATOM    203  HA  THR A  14       1.949  12.881   7.706  1.00  0.91           H  
ATOM    204  HB  THR A  14       3.732  13.935   6.434  1.00  1.18           H  
ATOM    205  HG1 THR A  14       1.770  15.465   7.736  1.00  1.94           H  
ATOM    206 HG21 THR A  14       2.691  14.371   4.274  1.00  1.77           H  
ATOM    207 HG22 THR A  14       1.519  15.489   5.010  1.00  2.35           H  
ATOM    208 HG23 THR A  14       3.247  15.886   4.992  1.00  1.84           H  
ATOM    209  N   CYS A  15      -0.622  13.514   5.853  1.00  0.62           N  
ATOM    210  CA  CYS A  15      -2.003  13.978   5.917  1.00  0.63           C  
ATOM    211  C   CYS A  15      -2.905  13.114   5.037  1.00  0.58           C  
ATOM    212  O   CYS A  15      -2.431  12.277   4.266  1.00  0.54           O  
ATOM    213  CB  CYS A  15      -2.085  15.460   5.523  1.00  0.74           C  
ATOM    214  SG  CYS A  15      -1.811  15.797   3.768  1.00  0.89           S  
ATOM    215  H   CYS A  15      -0.370  12.933   5.065  1.00  0.64           H  
ATOM    216  HA  CYS A  15      -2.351  13.885   6.947  1.00  0.66           H  
ATOM    217  HB2 CYS A  15      -3.067  15.851   5.787  1.00  0.85           H  
ATOM    218  HB3 CYS A  15      -1.349  16.027   6.097  1.00  0.78           H  
ATOM    219  N   ALA A  16      -4.216  13.352   5.134  1.00  0.65           N  
ATOM    220  CA  ALA A  16      -5.236  12.680   4.339  1.00  0.70           C  
ATOM    221  C   ALA A  16      -4.908  12.718   2.844  1.00  0.67           C  
ATOM    222  O   ALA A  16      -5.168  11.749   2.131  1.00  0.69           O  
ATOM    223  CB  ALA A  16      -6.600  13.323   4.604  1.00  0.88           C  
ATOM    224  H   ALA A  16      -4.517  14.063   5.783  1.00  0.71           H  
ATOM    225  HA  ALA A  16      -5.284  11.638   4.658  1.00  0.70           H  
ATOM    226  HB1 ALA A  16      -6.585  14.372   4.307  1.00  1.27           H  
ATOM    227  HB2 ALA A  16      -7.365  12.802   4.027  1.00  2.04           H  
ATOM    228  HB3 ALA A  16      -6.844  13.251   5.664  1.00  1.82           H  
ATOM    229  N   SER A  17      -4.331  13.831   2.374  1.00  0.67           N  
ATOM    230  CA  SER A  17      -3.893  13.952   0.992  1.00  0.72           C  
ATOM    231  C   SER A  17      -2.912  12.827   0.657  1.00  0.72           C  
ATOM    232  O   SER A  17      -3.048  12.176  -0.375  1.00  1.04           O  
ATOM    233  CB  SER A  17      -3.289  15.337   0.716  1.00  0.79           C  
ATOM    234  OG  SER A  17      -3.247  15.583  -0.678  1.00  2.27           O  
ATOM    235  H   SER A  17      -4.107  14.570   3.023  1.00  0.69           H  
ATOM    236  HA  SER A  17      -4.779  13.859   0.366  1.00  0.79           H  
ATOM    237  HB2 SER A  17      -3.895  16.111   1.187  1.00  1.75           H  
ATOM    238  HB3 SER A  17      -2.273  15.391   1.106  1.00  1.62           H  
ATOM    239  HG  SER A  17      -4.127  15.467  -1.048  1.00  2.72           H  
ATOM    240  N   CYS A  18      -1.942  12.556   1.535  1.00  0.52           N  
ATOM    241  CA  CYS A  18      -1.012  11.464   1.312  1.00  0.47           C  
ATOM    242  C   CYS A  18      -1.746  10.130   1.308  1.00  0.52           C  
ATOM    243  O   CYS A  18      -1.537   9.312   0.412  1.00  0.67           O  
ATOM    244  CB  CYS A  18       0.078  11.463   2.380  1.00  0.54           C  
ATOM    245  SG  CYS A  18       1.086  12.963   2.444  1.00  0.70           S  
ATOM    246  H   CYS A  18      -1.945  12.997   2.450  1.00  0.43           H  
ATOM    247  HA  CYS A  18      -0.555  11.602   0.333  1.00  0.49           H  
ATOM    248  HB2 CYS A  18      -0.364  11.294   3.360  1.00  0.55           H  
ATOM    249  HB3 CYS A  18       0.726  10.619   2.161  1.00  0.59           H  
ATOM    250  N   VAL A  19      -2.602   9.920   2.313  1.00  0.49           N  
ATOM    251  CA  VAL A  19      -3.389   8.700   2.414  1.00  0.54           C  
ATOM    252  C   VAL A  19      -4.079   8.426   1.074  1.00  0.54           C  
ATOM    253  O   VAL A  19      -3.766   7.444   0.400  1.00  0.59           O  
ATOM    254  CB  VAL A  19      -4.394   8.776   3.584  1.00  0.66           C  
ATOM    255  CG1 VAL A  19      -5.213   7.486   3.704  1.00  0.88           C  
ATOM    256  CG2 VAL A  19      -3.695   9.011   4.928  1.00  0.68           C  
ATOM    257  H   VAL A  19      -2.715  10.653   3.006  1.00  0.51           H  
ATOM    258  HA  VAL A  19      -2.701   7.878   2.601  1.00  0.58           H  
ATOM    259  HB  VAL A  19      -5.090   9.594   3.416  1.00  0.73           H  
ATOM    260 HG11 VAL A  19      -5.904   7.564   4.545  1.00  1.53           H  
ATOM    261 HG12 VAL A  19      -5.798   7.316   2.800  1.00  1.43           H  
ATOM    262 HG13 VAL A  19      -4.548   6.641   3.872  1.00  2.00           H  
ATOM    263 HG21 VAL A  19      -3.017   8.191   5.149  1.00  1.69           H  
ATOM    264 HG22 VAL A  19      -3.132   9.940   4.917  1.00  1.34           H  
ATOM    265 HG23 VAL A  19      -4.445   9.068   5.717  1.00  1.64           H  
ATOM    266  N   HIS A  20      -5.026   9.279   0.676  1.00  0.56           N  
ATOM    267  CA  HIS A  20      -5.796   8.969  -0.518  1.00  0.66           C  
ATOM    268  C   HIS A  20      -4.975   9.105  -1.807  1.00  0.54           C  
ATOM    269  O   HIS A  20      -5.306   8.454  -2.791  1.00  0.61           O  
ATOM    270  CB  HIS A  20      -7.179   9.631  -0.539  1.00  0.89           C  
ATOM    271  CG  HIS A  20      -7.242  10.994  -1.166  1.00  0.88           C  
ATOM    272  ND1 HIS A  20      -8.236  11.479  -1.981  1.00  1.11           N  
ATOM    273  CD2 HIS A  20      -6.311  11.974  -1.016  1.00  0.85           C  
ATOM    274  CE1 HIS A  20      -7.901  12.741  -2.309  1.00  1.14           C  
ATOM    275  NE2 HIS A  20      -6.732  13.089  -1.744  1.00  1.05           N  
ATOM    276  H   HIS A  20      -5.212  10.124   1.210  1.00  0.58           H  
ATOM    277  HA  HIS A  20      -6.028   7.910  -0.418  1.00  0.84           H  
ATOM    278  HB2 HIS A  20      -7.846   8.984  -1.108  1.00  1.08           H  
ATOM    279  HB3 HIS A  20      -7.552   9.696   0.484  1.00  1.02           H  
ATOM    280  HD1 HIS A  20      -9.062  10.982  -2.280  1.00  1.31           H  
ATOM    281  HD2 HIS A  20      -5.416  11.850  -0.441  1.00  0.87           H  
ATOM    282  HE1 HIS A  20      -8.492  13.387  -2.940  1.00  1.32           H  
ATOM    283  N   LYS A  21      -3.891   9.896  -1.825  1.00  0.49           N  
ATOM    284  CA  LYS A  21      -2.945   9.881  -2.940  1.00  0.53           C  
ATOM    285  C   LYS A  21      -2.488   8.443  -3.191  1.00  0.46           C  
ATOM    286  O   LYS A  21      -2.521   7.986  -4.334  1.00  0.53           O  
ATOM    287  CB  LYS A  21      -1.763  10.826  -2.663  1.00  0.65           C  
ATOM    288  CG  LYS A  21      -0.620  10.778  -3.689  1.00  0.82           C  
ATOM    289  CD  LYS A  21       0.526  11.679  -3.197  1.00  1.39           C  
ATOM    290  CE  LYS A  21       1.775  11.549  -4.084  1.00  2.21           C  
ATOM    291  NZ  LYS A  21       2.986  12.111  -3.442  1.00  3.43           N  
ATOM    292  H   LYS A  21      -3.658  10.471  -1.020  1.00  0.47           H  
ATOM    293  HA  LYS A  21      -3.460  10.238  -3.833  1.00  0.62           H  
ATOM    294  HB2 LYS A  21      -2.140  11.848  -2.636  1.00  0.77           H  
ATOM    295  HB3 LYS A  21      -1.348  10.576  -1.690  1.00  0.71           H  
ATOM    296  HG2 LYS A  21      -0.254   9.754  -3.781  1.00  0.96           H  
ATOM    297  HG3 LYS A  21      -0.983  11.114  -4.661  1.00  1.02           H  
ATOM    298  HD2 LYS A  21       0.183  12.717  -3.172  1.00  1.67           H  
ATOM    299  HD3 LYS A  21       0.771  11.376  -2.179  1.00  2.30           H  
ATOM    300  HE2 LYS A  21       1.961  10.495  -4.273  1.00  2.80           H  
ATOM    301  HE3 LYS A  21       1.603  12.040  -5.044  1.00  2.50           H  
ATOM    302  HZ1 LYS A  21       2.948  13.118  -3.404  1.00  3.62           H  
ATOM    303  HZ2 LYS A  21       3.095  11.743  -2.507  1.00  4.07           H  
ATOM    304  HZ3 LYS A  21       3.817  11.824  -3.962  1.00  4.34           H  
ATOM    305  N   ILE A  22      -2.067   7.726  -2.141  1.00  0.41           N  
ATOM    306  CA  ILE A  22      -1.666   6.332  -2.302  1.00  0.44           C  
ATOM    307  C   ILE A  22      -2.819   5.536  -2.911  1.00  0.50           C  
ATOM    308  O   ILE A  22      -2.655   4.950  -3.981  1.00  0.55           O  
ATOM    309  CB  ILE A  22      -1.158   5.711  -0.986  1.00  0.57           C  
ATOM    310  CG1 ILE A  22       0.094   6.455  -0.495  1.00  0.58           C  
ATOM    311  CG2 ILE A  22      -0.804   4.227  -1.195  1.00  0.74           C  
ATOM    312  CD1 ILE A  22       0.415   6.143   0.966  1.00  0.79           C  
ATOM    313  H   ILE A  22      -2.074   8.142  -1.210  1.00  0.45           H  
ATOM    314  HA  ILE A  22      -0.841   6.304  -3.012  1.00  0.44           H  
ATOM    315  HB  ILE A  22      -1.941   5.784  -0.233  1.00  0.65           H  
ATOM    316 HG12 ILE A  22       0.948   6.192  -1.121  1.00  0.65           H  
ATOM    317 HG13 ILE A  22      -0.064   7.528  -0.562  1.00  0.56           H  
ATOM    318 HG21 ILE A  22      -0.038   4.138  -1.965  1.00  1.97           H  
ATOM    319 HG22 ILE A  22      -0.423   3.784  -0.279  1.00  1.44           H  
ATOM    320 HG23 ILE A  22      -1.682   3.655  -1.495  1.00  1.72           H  
ATOM    321 HD11 ILE A  22       0.678   5.095   1.098  1.00  1.92           H  
ATOM    322 HD12 ILE A  22       1.259   6.754   1.283  1.00  1.48           H  
ATOM    323 HD13 ILE A  22      -0.451   6.380   1.584  1.00  1.74           H  
ATOM    324  N   GLU A  23      -3.979   5.505  -2.248  1.00  0.55           N  
ATOM    325  CA  GLU A  23      -5.066   4.626  -2.672  1.00  0.68           C  
ATOM    326  C   GLU A  23      -5.501   4.941  -4.106  1.00  0.64           C  
ATOM    327  O   GLU A  23      -5.570   4.056  -4.959  1.00  0.77           O  
ATOM    328  CB  GLU A  23      -6.192   4.598  -1.622  1.00  0.82           C  
ATOM    329  CG  GLU A  23      -7.343   5.600  -1.744  1.00  2.04           C  
ATOM    330  CD  GLU A  23      -8.278   5.345  -2.919  1.00  3.41           C  
ATOM    331  OE1 GLU A  23      -8.445   4.156  -3.262  1.00  3.91           O  
ATOM    332  OE2 GLU A  23      -8.782   6.350  -3.463  1.00  4.65           O  
ATOM    333  H   GLU A  23      -4.076   6.056  -1.402  1.00  0.55           H  
ATOM    334  HA  GLU A  23      -4.646   3.620  -2.693  1.00  0.86           H  
ATOM    335  HB2 GLU A  23      -6.631   3.601  -1.607  1.00  2.39           H  
ATOM    336  HB3 GLU A  23      -5.743   4.791  -0.652  1.00  1.79           H  
ATOM    337  HG2 GLU A  23      -7.935   5.507  -0.832  1.00  2.51           H  
ATOM    338  HG3 GLU A  23      -6.954   6.606  -1.828  1.00  3.20           H  
ATOM    339  N   SER A  24      -5.704   6.226  -4.390  1.00  0.56           N  
ATOM    340  CA  SER A  24      -6.088   6.737  -5.696  1.00  0.65           C  
ATOM    341  C   SER A  24      -5.072   6.322  -6.763  1.00  0.71           C  
ATOM    342  O   SER A  24      -5.449   6.075  -7.906  1.00  1.02           O  
ATOM    343  CB  SER A  24      -6.243   8.261  -5.607  1.00  0.69           C  
ATOM    344  OG  SER A  24      -6.709   8.812  -6.824  1.00  1.03           O  
ATOM    345  H   SER A  24      -5.633   6.889  -3.628  1.00  0.50           H  
ATOM    346  HA  SER A  24      -7.060   6.314  -5.956  1.00  0.76           H  
ATOM    347  HB2 SER A  24      -6.967   8.485  -4.820  1.00  0.69           H  
ATOM    348  HB3 SER A  24      -5.281   8.709  -5.353  1.00  0.75           H  
ATOM    349  HG  SER A  24      -6.885   9.748  -6.694  1.00  1.85           H  
ATOM    350  N   SER A  25      -3.784   6.230  -6.412  1.00  0.53           N  
ATOM    351  CA  SER A  25      -2.787   5.703  -7.329  1.00  0.55           C  
ATOM    352  C   SER A  25      -2.981   4.196  -7.478  1.00  0.59           C  
ATOM    353  O   SER A  25      -3.232   3.695  -8.570  1.00  0.83           O  
ATOM    354  CB  SER A  25      -1.373   6.049  -6.853  1.00  0.66           C  
ATOM    355  OG  SER A  25      -1.244   7.448  -6.700  1.00  1.67           O  
ATOM    356  H   SER A  25      -3.523   6.328  -5.435  1.00  0.52           H  
ATOM    357  HA  SER A  25      -2.923   6.168  -8.307  1.00  0.61           H  
ATOM    358  HB2 SER A  25      -1.163   5.562  -5.901  1.00  1.97           H  
ATOM    359  HB3 SER A  25      -0.654   5.698  -7.594  1.00  1.89           H  
ATOM    360  HG  SER A  25      -1.822   7.729  -5.978  1.00  2.72           H  
ATOM    361  N   LEU A  26      -2.862   3.462  -6.371  1.00  0.58           N  
ATOM    362  CA  LEU A  26      -2.843   2.008  -6.372  1.00  0.69           C  
ATOM    363  C   LEU A  26      -4.061   1.417  -7.073  1.00  0.67           C  
ATOM    364  O   LEU A  26      -3.927   0.479  -7.859  1.00  0.70           O  
ATOM    365  CB  LEU A  26      -2.736   1.481  -4.936  1.00  0.82           C  
ATOM    366  CG  LEU A  26      -1.304   1.110  -4.523  1.00  0.90           C  
ATOM    367  CD1 LEU A  26      -0.707  -0.040  -5.345  1.00  2.74           C  
ATOM    368  CD2 LEU A  26      -0.378   2.328  -4.551  1.00  2.12           C  
ATOM    369  H   LEU A  26      -2.750   3.942  -5.485  1.00  0.58           H  
ATOM    370  HA  LEU A  26      -1.977   1.698  -6.951  1.00  0.77           H  
ATOM    371  HB2 LEU A  26      -3.135   2.218  -4.238  1.00  1.12           H  
ATOM    372  HB3 LEU A  26      -3.356   0.596  -4.839  1.00  1.13           H  
ATOM    373  HG  LEU A  26      -1.374   0.757  -3.499  1.00  1.55           H  
ATOM    374 HD11 LEU A  26      -0.486   0.260  -6.367  1.00  3.63           H  
ATOM    375 HD12 LEU A  26       0.226  -0.357  -4.880  1.00  3.33           H  
ATOM    376 HD13 LEU A  26      -1.397  -0.885  -5.358  1.00  3.73           H  
ATOM    377 HD21 LEU A  26       0.609   2.052  -4.177  1.00  2.62           H  
ATOM    378 HD22 LEU A  26      -0.284   2.710  -5.566  1.00  3.28           H  
ATOM    379 HD23 LEU A  26      -0.790   3.113  -3.919  1.00  2.84           H  
ATOM    380  N   THR A  27      -5.247   1.969  -6.823  1.00  0.67           N  
ATOM    381  CA  THR A  27      -6.481   1.483  -7.419  1.00  0.72           C  
ATOM    382  C   THR A  27      -6.434   1.491  -8.959  1.00  0.74           C  
ATOM    383  O   THR A  27      -7.220   0.787  -9.604  1.00  1.11           O  
ATOM    384  CB  THR A  27      -7.682   2.272  -6.883  1.00  0.92           C  
ATOM    385  OG1 THR A  27      -7.421   3.657  -6.962  1.00  2.26           O  
ATOM    386  CG2 THR A  27      -8.014   1.889  -5.439  1.00  1.37           C  
ATOM    387  H   THR A  27      -5.303   2.758  -6.189  1.00  0.70           H  
ATOM    388  HA  THR A  27      -6.595   0.456  -7.078  1.00  0.73           H  
ATOM    389  HB  THR A  27      -8.560   2.040  -7.486  1.00  1.73           H  
ATOM    390  HG1 THR A  27      -6.964   3.930  -6.155  1.00  2.31           H  
ATOM    391 HG21 THR A  27      -8.285   0.835  -5.382  1.00  2.16           H  
ATOM    392 HG22 THR A  27      -7.172   2.076  -4.774  1.00  2.55           H  
ATOM    393 HG23 THR A  27      -8.866   2.480  -5.101  1.00  2.14           H  
ATOM    394  N   LYS A  28      -5.514   2.253  -9.571  1.00  0.76           N  
ATOM    395  CA  LYS A  28      -5.301   2.275 -11.012  1.00  0.78           C  
ATOM    396  C   LYS A  28      -4.658   0.973 -11.512  1.00  0.76           C  
ATOM    397  O   LYS A  28      -4.893   0.604 -12.661  1.00  0.91           O  
ATOM    398  CB  LYS A  28      -4.440   3.476 -11.433  1.00  0.90           C  
ATOM    399  CG  LYS A  28      -4.925   4.829 -10.889  1.00  2.09           C  
ATOM    400  CD  LYS A  28      -6.257   5.345 -11.449  1.00  3.55           C  
ATOM    401  CE  LYS A  28      -6.134   5.764 -12.921  1.00  4.52           C  
ATOM    402  NZ  LYS A  28      -7.338   6.483 -13.390  1.00  6.34           N  
ATOM    403  H   LYS A  28      -4.873   2.801  -9.003  1.00  1.03           H  
ATOM    404  HA  LYS A  28      -6.266   2.393 -11.504  1.00  0.86           H  
ATOM    405  HB2 LYS A  28      -3.424   3.313 -11.069  1.00  1.80           H  
ATOM    406  HB3 LYS A  28      -4.387   3.515 -12.522  1.00  2.17           H  
ATOM    407  HG2 LYS A  28      -5.046   4.744  -9.815  1.00  2.37           H  
ATOM    408  HG3 LYS A  28      -4.145   5.573 -11.060  1.00  3.02           H  
ATOM    409  HD2 LYS A  28      -7.030   4.586 -11.314  1.00  4.26           H  
ATOM    410  HD3 LYS A  28      -6.528   6.212 -10.841  1.00  4.12           H  
ATOM    411  HE2 LYS A  28      -5.270   6.422 -13.035  1.00  4.43           H  
ATOM    412  HE3 LYS A  28      -5.979   4.880 -13.542  1.00  4.81           H  
ATOM    413  HZ1 LYS A  28      -8.153   5.891 -13.312  1.00  7.09           H  
ATOM    414  HZ2 LYS A  28      -7.480   7.317 -12.837  1.00  6.87           H  
ATOM    415  HZ3 LYS A  28      -7.219   6.752 -14.358  1.00  6.89           H  
ATOM    416  N   HIS A  29      -3.879   0.269 -10.679  1.00  0.67           N  
ATOM    417  CA  HIS A  29      -2.985  -0.799 -11.134  1.00  0.85           C  
ATOM    418  C   HIS A  29      -3.714  -2.069 -11.602  1.00  1.35           C  
ATOM    419  O   HIS A  29      -3.088  -2.949 -12.187  1.00  3.17           O  
ATOM    420  CB  HIS A  29      -1.957  -1.128 -10.039  1.00  0.78           C  
ATOM    421  CG  HIS A  29      -0.901  -0.066  -9.826  1.00  0.87           C  
ATOM    422  ND1 HIS A  29       0.462  -0.274  -9.818  1.00  1.57           N  
ATOM    423  CD2 HIS A  29      -1.105   1.275  -9.639  1.00  1.40           C  
ATOM    424  CE1 HIS A  29       1.056   0.919  -9.635  1.00  1.49           C  
ATOM    425  NE2 HIS A  29       0.140   1.894  -9.520  1.00  1.35           N  
ATOM    426  H   HIS A  29      -3.795   0.556  -9.703  1.00  0.61           H  
ATOM    427  HA  HIS A  29      -2.430  -0.430 -11.999  1.00  1.09           H  
ATOM    428  HB2 HIS A  29      -2.470  -1.321  -9.097  1.00  0.85           H  
ATOM    429  HB3 HIS A  29      -1.437  -2.043 -10.326  1.00  0.89           H  
ATOM    430  HD1 HIS A  29       0.938  -1.155  -9.939  1.00  2.35           H  
ATOM    431  HD2 HIS A  29      -2.055   1.780  -9.610  1.00  2.26           H  
ATOM    432  HE1 HIS A  29       2.123   1.074  -9.607  1.00  2.06           H  
ATOM    433  N   ARG A  30      -5.018  -2.193 -11.334  1.00  0.95           N  
ATOM    434  CA  ARG A  30      -5.886  -3.300 -11.744  1.00  1.00           C  
ATOM    435  C   ARG A  30      -5.623  -4.594 -10.984  1.00  1.01           C  
ATOM    436  O   ARG A  30      -6.582  -5.209 -10.528  1.00  1.80           O  
ATOM    437  CB  ARG A  30      -5.930  -3.522 -13.269  1.00  1.35           C  
ATOM    438  CG  ARG A  30      -6.321  -2.287 -14.096  1.00  2.44           C  
ATOM    439  CD  ARG A  30      -7.832  -1.989 -14.175  1.00  3.21           C  
ATOM    440  NE  ARG A  30      -8.515  -1.932 -12.869  1.00  4.10           N  
ATOM    441  CZ  ARG A  30      -8.325  -0.998 -11.922  1.00  5.59           C  
ATOM    442  NH1 ARG A  30      -7.513   0.033 -12.131  1.00  6.43           N  
ATOM    443  NH2 ARG A  30      -8.898  -1.102 -10.720  1.00  6.91           N  
ATOM    444  H   ARG A  30      -5.427  -1.461 -10.780  1.00  2.22           H  
ATOM    445  HA  ARG A  30      -6.879  -3.036 -11.408  1.00  1.08           H  
ATOM    446  HB2 ARG A  30      -4.947  -3.858 -13.600  1.00  1.52           H  
ATOM    447  HB3 ARG A  30      -6.635  -4.326 -13.487  1.00  1.78           H  
ATOM    448  HG2 ARG A  30      -5.761  -1.425 -13.746  1.00  3.54           H  
ATOM    449  HG3 ARG A  30      -5.989  -2.474 -15.120  1.00  3.00           H  
ATOM    450  HD2 ARG A  30      -7.990  -1.056 -14.720  1.00  4.10           H  
ATOM    451  HD3 ARG A  30      -8.299  -2.787 -14.756  1.00  3.41           H  
ATOM    452  HE  ARG A  30      -9.140  -2.702 -12.669  1.00  4.30           H  
ATOM    453 HH11 ARG A  30      -6.873   0.067 -12.918  1.00  6.01           H  
ATOM    454 HH12 ARG A  30      -7.349   0.648 -11.338  1.00  7.85           H  
ATOM    455 HH21 ARG A  30      -9.506  -1.871 -10.476  1.00  6.98           H  
ATOM    456 HH22 ARG A  30      -8.604  -0.444  -9.997  1.00  8.18           H  
ATOM    457  N   GLY A  31      -4.364  -4.987 -10.792  1.00  0.84           N  
ATOM    458  CA  GLY A  31      -4.020  -6.086  -9.901  1.00  0.80           C  
ATOM    459  C   GLY A  31      -4.173  -5.680  -8.439  1.00  0.83           C  
ATOM    460  O   GLY A  31      -3.231  -5.784  -7.659  1.00  1.65           O  
ATOM    461  H   GLY A  31      -3.617  -4.457 -11.227  1.00  1.38           H  
ATOM    462  HA2 GLY A  31      -4.651  -6.952 -10.101  1.00  0.94           H  
ATOM    463  HA3 GLY A  31      -2.979  -6.343 -10.071  1.00  0.82           H  
ATOM    464  N   ILE A  32      -5.345  -5.164  -8.076  1.00  1.23           N  
ATOM    465  CA  ILE A  32      -5.689  -4.783  -6.730  1.00  1.14           C  
ATOM    466  C   ILE A  32      -7.123  -5.243  -6.497  1.00  1.11           C  
ATOM    467  O   ILE A  32      -7.999  -4.998  -7.325  1.00  1.44           O  
ATOM    468  CB  ILE A  32      -5.492  -3.272  -6.516  1.00  1.49           C  
ATOM    469  CG1 ILE A  32      -6.375  -2.399  -7.428  1.00  2.61           C  
ATOM    470  CG2 ILE A  32      -4.017  -2.883  -6.691  1.00  1.67           C  
ATOM    471  CD1 ILE A  32      -7.641  -1.925  -6.703  1.00  3.40           C  
ATOM    472  H   ILE A  32      -6.123  -5.225  -8.725  1.00  2.06           H  
ATOM    473  HA  ILE A  32      -5.038  -5.294  -6.027  1.00  0.99           H  
ATOM    474  HB  ILE A  32      -5.737  -3.067  -5.476  1.00  1.84           H  
ATOM    475 HG12 ILE A  32      -5.809  -1.520  -7.730  1.00  2.93           H  
ATOM    476 HG13 ILE A  32      -6.651  -2.931  -8.337  1.00  3.33           H  
ATOM    477 HG21 ILE A  32      -3.870  -1.850  -6.376  1.00  2.29           H  
ATOM    478 HG22 ILE A  32      -3.386  -3.523  -6.074  1.00  1.87           H  
ATOM    479 HG23 ILE A  32      -3.717  -2.979  -7.734  1.00  2.76           H  
ATOM    480 HD11 ILE A  32      -8.258  -2.762  -6.390  1.00  3.96           H  
ATOM    481 HD12 ILE A  32      -7.364  -1.355  -5.817  1.00  3.35           H  
ATOM    482 HD13 ILE A  32      -8.226  -1.295  -7.372  1.00  4.38           H  
ATOM    483  N   LEU A  33      -7.356  -5.879  -5.354  1.00  0.85           N  
ATOM    484  CA  LEU A  33      -8.679  -6.156  -4.833  1.00  0.90           C  
ATOM    485  C   LEU A  33      -9.107  -4.960  -3.982  1.00  0.76           C  
ATOM    486  O   LEU A  33     -10.245  -4.508  -4.086  1.00  0.89           O  
ATOM    487  CB  LEU A  33      -8.655  -7.446  -3.999  1.00  0.93           C  
ATOM    488  CG  LEU A  33      -8.182  -8.687  -4.775  1.00  1.17           C  
ATOM    489  CD1 LEU A  33      -7.913  -9.836  -3.794  1.00  2.28           C  
ATOM    490  CD2 LEU A  33      -9.230  -9.127  -5.803  1.00  1.85           C  
ATOM    491  H   LEU A  33      -6.571  -6.070  -4.746  1.00  0.74           H  
ATOM    492  HA  LEU A  33      -9.394  -6.275  -5.648  1.00  1.19           H  
ATOM    493  HB2 LEU A  33      -7.982  -7.291  -3.161  1.00  1.01           H  
ATOM    494  HB3 LEU A  33      -9.653  -7.628  -3.599  1.00  1.23           H  
ATOM    495  HG  LEU A  33      -7.247  -8.475  -5.295  1.00  1.51           H  
ATOM    496 HD11 LEU A  33      -8.821 -10.081  -3.244  1.00  2.96           H  
ATOM    497 HD12 LEU A  33      -7.579 -10.716  -4.346  1.00  2.74           H  
ATOM    498 HD13 LEU A  33      -7.127  -9.550  -3.095  1.00  3.33           H  
ATOM    499 HD21 LEU A  33      -9.323  -8.377  -6.589  1.00  2.24           H  
ATOM    500 HD22 LEU A  33      -8.920 -10.066  -6.263  1.00  2.45           H  
ATOM    501 HD23 LEU A  33     -10.198  -9.272  -5.322  1.00  3.16           H  
ATOM    502  N   TYR A  34      -8.214  -4.457  -3.115  1.00  0.57           N  
ATOM    503  CA  TYR A  34      -8.526  -3.341  -2.231  1.00  0.54           C  
ATOM    504  C   TYR A  34      -7.250  -2.620  -1.785  1.00  0.50           C  
ATOM    505  O   TYR A  34      -6.193  -3.246  -1.716  1.00  0.47           O  
ATOM    506  CB  TYR A  34      -9.316  -3.856  -1.019  1.00  0.60           C  
ATOM    507  CG  TYR A  34     -10.075  -2.763  -0.305  1.00  0.67           C  
ATOM    508  CD1 TYR A  34     -11.309  -2.324  -0.818  1.00  2.25           C  
ATOM    509  CD2 TYR A  34      -9.456  -2.049   0.735  1.00  1.76           C  
ATOM    510  CE1 TYR A  34     -11.897  -1.148  -0.322  1.00  2.60           C  
ATOM    511  CE2 TYR A  34     -10.012  -0.840   1.179  1.00  1.76           C  
ATOM    512  CZ  TYR A  34     -11.227  -0.381   0.643  1.00  1.51           C  
ATOM    513  OH  TYR A  34     -11.744   0.816   1.034  1.00  2.09           O  
ATOM    514  H   TYR A  34      -7.259  -4.812  -3.102  1.00  0.52           H  
ATOM    515  HA  TYR A  34      -9.142  -2.631  -2.786  1.00  0.62           H  
ATOM    516  HB2 TYR A  34     -10.042  -4.605  -1.343  1.00  0.72           H  
ATOM    517  HB3 TYR A  34      -8.631  -4.337  -0.320  1.00  0.69           H  
ATOM    518  HD1 TYR A  34     -11.779  -2.855  -1.634  1.00  3.53           H  
ATOM    519  HD2 TYR A  34      -8.494  -2.367   1.110  1.00  3.19           H  
ATOM    520  HE1 TYR A  34     -12.830  -0.797  -0.737  1.00  4.07           H  
ATOM    521  HE2 TYR A  34      -9.454  -0.232   1.870  1.00  2.99           H  
ATOM    522  HH  TYR A  34     -11.123   1.349   1.535  1.00  2.17           H  
ATOM    523  N   CYS A  35      -7.362  -1.331  -1.437  1.00  0.58           N  
ATOM    524  CA  CYS A  35      -6.305  -0.543  -0.801  1.00  0.63           C  
ATOM    525  C   CYS A  35      -6.863   0.182   0.434  1.00  0.66           C  
ATOM    526  O   CYS A  35      -7.695   1.074   0.301  1.00  1.12           O  
ATOM    527  CB  CYS A  35      -5.742   0.471  -1.798  1.00  0.76           C  
ATOM    528  SG  CYS A  35      -4.354   1.302  -1.002  1.00  2.08           S  
ATOM    529  H   CYS A  35      -8.257  -0.872  -1.544  1.00  0.66           H  
ATOM    530  HA  CYS A  35      -5.488  -1.194  -0.488  1.00  0.67           H  
ATOM    531  HB2 CYS A  35      -5.398  -0.018  -2.709  1.00  1.75           H  
ATOM    532  HB3 CYS A  35      -6.497   1.215  -2.044  1.00  1.68           H  
ATOM    533  HG  CYS A  35      -3.490   0.305  -1.210  1.00  2.88           H  
ATOM    534  N   SER A  36      -6.446  -0.226   1.639  1.00  0.52           N  
ATOM    535  CA  SER A  36      -6.867   0.317   2.927  1.00  0.68           C  
ATOM    536  C   SER A  36      -5.645   0.949   3.591  1.00  0.58           C  
ATOM    537  O   SER A  36      -4.981   0.325   4.426  1.00  0.68           O  
ATOM    538  CB  SER A  36      -7.463  -0.786   3.820  1.00  1.08           C  
ATOM    539  OG  SER A  36      -7.793  -0.290   5.111  1.00  1.73           O  
ATOM    540  H   SER A  36      -5.720  -0.927   1.663  1.00  0.65           H  
ATOM    541  HA  SER A  36      -7.627   1.086   2.794  1.00  0.79           H  
ATOM    542  HB2 SER A  36      -8.352  -1.228   3.379  1.00  1.32           H  
ATOM    543  HB3 SER A  36      -6.740  -1.585   3.901  1.00  1.66           H  
ATOM    544  HG  SER A  36      -8.593   0.242   5.033  1.00  2.07           H  
ATOM    545  N   VAL A  37      -5.374   2.200   3.240  1.00  0.63           N  
ATOM    546  CA  VAL A  37      -4.333   3.015   3.846  1.00  0.59           C  
ATOM    547  C   VAL A  37      -4.901   3.821   5.011  1.00  0.66           C  
ATOM    548  O   VAL A  37      -6.088   4.141   5.020  1.00  0.81           O  
ATOM    549  CB  VAL A  37      -3.694   3.928   2.789  1.00  0.75           C  
ATOM    550  CG1 VAL A  37      -2.590   3.196   2.029  1.00  1.54           C  
ATOM    551  CG2 VAL A  37      -4.715   4.464   1.785  1.00  2.10           C  
ATOM    552  H   VAL A  37      -5.999   2.653   2.590  1.00  0.80           H  
ATOM    553  HA  VAL A  37      -3.567   2.371   4.254  1.00  0.56           H  
ATOM    554  HB  VAL A  37      -3.224   4.769   3.293  1.00  1.49           H  
ATOM    555 HG11 VAL A  37      -2.206   3.845   1.244  1.00  2.18           H  
ATOM    556 HG12 VAL A  37      -1.780   2.970   2.718  1.00  2.54           H  
ATOM    557 HG13 VAL A  37      -2.973   2.276   1.588  1.00  2.40           H  
ATOM    558 HG21 VAL A  37      -5.557   4.926   2.300  1.00  2.81           H  
ATOM    559 HG22 VAL A  37      -4.230   5.202   1.155  1.00  2.58           H  
ATOM    560 HG23 VAL A  37      -5.074   3.657   1.146  1.00  3.13           H  
ATOM    561  N   ALA A  38      -4.058   4.151   5.995  1.00  0.65           N  
ATOM    562  CA  ALA A  38      -4.422   5.083   7.056  1.00  0.78           C  
ATOM    563  C   ALA A  38      -3.173   5.729   7.637  1.00  0.80           C  
ATOM    564  O   ALA A  38      -2.215   5.022   7.944  1.00  0.84           O  
ATOM    565  CB  ALA A  38      -5.160   4.363   8.184  1.00  0.81           C  
ATOM    566  H   ALA A  38      -3.098   3.812   5.959  1.00  0.66           H  
ATOM    567  HA  ALA A  38      -5.073   5.859   6.648  1.00  0.91           H  
ATOM    568  HB1 ALA A  38      -6.071   3.897   7.810  1.00  1.93           H  
ATOM    569  HB2 ALA A  38      -4.506   3.611   8.622  1.00  1.44           H  
ATOM    570  HB3 ALA A  38      -5.416   5.088   8.959  1.00  1.67           H  
ATOM    571  N   LEU A  39      -3.208   7.050   7.840  1.00  0.89           N  
ATOM    572  CA  LEU A  39      -2.181   7.748   8.603  1.00  0.88           C  
ATOM    573  C   LEU A  39      -2.277   7.375  10.081  1.00  0.85           C  
ATOM    574  O   LEU A  39      -1.257   7.298  10.756  1.00  0.88           O  
ATOM    575  CB  LEU A  39      -2.223   9.266   8.356  1.00  1.08           C  
ATOM    576  CG  LEU A  39      -3.453  10.013   8.911  1.00  0.93           C  
ATOM    577  CD1 LEU A  39      -3.237  10.501  10.352  1.00  1.45           C  
ATOM    578  CD2 LEU A  39      -3.718  11.255   8.054  1.00  1.54           C  
ATOM    579  H   LEU A  39      -4.017   7.571   7.541  1.00  1.00           H  
ATOM    580  HA  LEU A  39      -1.207   7.411   8.245  1.00  0.92           H  
ATOM    581  HB2 LEU A  39      -1.324   9.713   8.783  1.00  1.58           H  
ATOM    582  HB3 LEU A  39      -2.172   9.414   7.278  1.00  1.60           H  
ATOM    583  HG  LEU A  39      -4.336   9.373   8.867  1.00  1.19           H  
ATOM    584 HD11 LEU A  39      -3.052   9.680  11.038  1.00  2.25           H  
ATOM    585 HD12 LEU A  39      -2.388  11.183  10.391  1.00  2.08           H  
ATOM    586 HD13 LEU A  39      -4.127  11.032  10.694  1.00  2.14           H  
ATOM    587 HD21 LEU A  39      -4.566  11.812   8.453  1.00  2.65           H  
ATOM    588 HD22 LEU A  39      -2.835  11.895   8.063  1.00  1.78           H  
ATOM    589 HD23 LEU A  39      -3.942  10.970   7.029  1.00  2.27           H  
ATOM    590  N   ALA A  40      -3.489   7.103  10.582  1.00  0.95           N  
ATOM    591  CA  ALA A  40      -3.728   6.807  11.993  1.00  1.06           C  
ATOM    592  C   ALA A  40      -2.781   5.717  12.500  1.00  0.97           C  
ATOM    593  O   ALA A  40      -2.154   5.864  13.544  1.00  1.18           O  
ATOM    594  CB  ALA A  40      -5.191   6.399  12.190  1.00  1.28           C  
ATOM    595  H   ALA A  40      -4.282   7.146   9.963  1.00  1.04           H  
ATOM    596  HA  ALA A  40      -3.546   7.713  12.573  1.00  1.17           H  
ATOM    597  HB1 ALA A  40      -5.373   6.200  13.248  1.00  1.51           H  
ATOM    598  HB2 ALA A  40      -5.848   7.207  11.867  1.00  1.90           H  
ATOM    599  HB3 ALA A  40      -5.417   5.500  11.617  1.00  2.02           H  
ATOM    600  N   THR A  41      -2.682   4.630  11.737  1.00  0.83           N  
ATOM    601  CA  THR A  41      -1.803   3.502  11.992  1.00  0.83           C  
ATOM    602  C   THR A  41      -0.598   3.501  11.037  1.00  0.87           C  
ATOM    603  O   THR A  41       0.142   2.522  10.999  1.00  1.22           O  
ATOM    604  CB  THR A  41      -2.661   2.235  11.860  1.00  0.91           C  
ATOM    605  OG1 THR A  41      -3.644   2.436  10.857  1.00  2.24           O  
ATOM    606  CG2 THR A  41      -3.401   1.956  13.171  1.00  1.84           C  
ATOM    607  H   THR A  41      -3.296   4.513  10.944  1.00  0.87           H  
ATOM    608  HA  THR A  41      -1.405   3.534  13.002  1.00  0.94           H  
ATOM    609  HB  THR A  41      -2.033   1.373  11.628  1.00  1.67           H  
ATOM    610  HG1 THR A  41      -4.168   1.635  10.783  1.00  3.03           H  
ATOM    611 HG21 THR A  41      -4.033   2.806  13.431  1.00  2.85           H  
ATOM    612 HG22 THR A  41      -4.020   1.066  13.062  1.00  2.36           H  
ATOM    613 HG23 THR A  41      -2.681   1.786  13.972  1.00  2.58           H  
ATOM    614  N   ASN A  42      -0.396   4.586  10.277  1.00  0.74           N  
ATOM    615  CA  ASN A  42       0.631   4.739   9.243  1.00  0.85           C  
ATOM    616  C   ASN A  42       0.793   3.483   8.400  1.00  0.93           C  
ATOM    617  O   ASN A  42       1.914   3.037   8.190  1.00  1.26           O  
ATOM    618  CB  ASN A  42       1.968   5.164   9.871  1.00  0.97           C  
ATOM    619  CG  ASN A  42       1.806   6.486  10.598  1.00  1.01           C  
ATOM    620  OD1 ASN A  42       1.948   6.565  11.813  1.00  1.61           O  
ATOM    621  ND2 ASN A  42       1.439   7.525   9.858  1.00  1.54           N  
ATOM    622  H   ASN A  42      -0.969   5.400  10.458  1.00  0.85           H  
ATOM    623  HA  ASN A  42       0.307   5.522   8.559  1.00  0.85           H  
ATOM    624  HB2 ASN A  42       2.308   4.400  10.572  1.00  1.15           H  
ATOM    625  HB3 ASN A  42       2.725   5.290   9.095  1.00  1.30           H  
ATOM    626 HD21 ASN A  42       1.357   7.451   8.856  1.00  2.17           H  
ATOM    627 HD22 ASN A  42       1.005   8.281  10.357  1.00  1.72           H  
ATOM    628  N   LYS A  43      -0.316   2.911   7.928  1.00  0.73           N  
ATOM    629  CA  LYS A  43      -0.345   1.560   7.379  1.00  0.68           C  
ATOM    630  C   LYS A  43      -0.958   1.532   5.990  1.00  0.59           C  
ATOM    631  O   LYS A  43      -1.556   2.523   5.557  1.00  0.75           O  
ATOM    632  CB  LYS A  43      -1.056   0.618   8.360  1.00  0.78           C  
ATOM    633  CG  LYS A  43      -2.548   0.891   8.574  1.00  1.30           C  
ATOM    634  CD  LYS A  43      -3.449   0.303   7.481  1.00  1.23           C  
ATOM    635  CE  LYS A  43      -4.921   0.332   7.915  1.00  1.53           C  
ATOM    636  NZ  LYS A  43      -5.781  -0.331   6.913  1.00  2.45           N  
ATOM    637  H   LYS A  43      -1.182   3.437   7.984  1.00  0.65           H  
ATOM    638  HA  LYS A  43       0.666   1.183   7.265  1.00  0.77           H  
ATOM    639  HB2 LYS A  43      -0.935  -0.408   8.038  1.00  1.13           H  
ATOM    640  HB3 LYS A  43      -0.544   0.694   9.319  1.00  0.84           H  
ATOM    641  HG2 LYS A  43      -2.802   0.403   9.513  1.00  2.13           H  
ATOM    642  HG3 LYS A  43      -2.712   1.965   8.660  1.00  2.34           H  
ATOM    643  HD2 LYS A  43      -3.360   0.893   6.571  1.00  1.84           H  
ATOM    644  HD3 LYS A  43      -3.131  -0.724   7.279  1.00  1.75           H  
ATOM    645  HE2 LYS A  43      -5.032  -0.169   8.879  1.00  1.75           H  
ATOM    646  HE3 LYS A  43      -5.224   1.373   8.033  1.00  1.37           H  
ATOM    647  HZ1 LYS A  43      -6.769  -0.174   7.063  1.00  3.11           H  
ATOM    648  HZ2 LYS A  43      -5.585   0.023   5.980  1.00  3.29           H  
ATOM    649  HZ3 LYS A  43      -5.612  -1.326   6.898  1.00  2.53           H  
ATOM    650  N   ALA A  44      -0.863   0.374   5.332  1.00  0.52           N  
ATOM    651  CA  ALA A  44      -1.403   0.123   4.009  1.00  0.58           C  
ATOM    652  C   ALA A  44      -1.758  -1.349   3.868  1.00  0.62           C  
ATOM    653  O   ALA A  44      -0.986  -2.152   3.348  1.00  0.92           O  
ATOM    654  CB  ALA A  44      -0.430   0.569   2.924  1.00  0.68           C  
ATOM    655  H   ALA A  44      -0.443  -0.431   5.815  1.00  0.63           H  
ATOM    656  HA  ALA A  44      -2.316   0.692   3.873  1.00  0.67           H  
ATOM    657  HB1 ALA A  44       0.401  -0.129   2.856  1.00  1.77           H  
ATOM    658  HB2 ALA A  44      -0.969   0.577   1.979  1.00  1.48           H  
ATOM    659  HB3 ALA A  44      -0.058   1.567   3.142  1.00  1.60           H  
ATOM    660  N   HIS A  45      -2.980  -1.678   4.275  1.00  0.55           N  
ATOM    661  CA  HIS A  45      -3.542  -2.990   4.052  1.00  0.57           C  
ATOM    662  C   HIS A  45      -4.021  -3.024   2.605  1.00  0.49           C  
ATOM    663  O   HIS A  45      -5.116  -2.557   2.293  1.00  0.57           O  
ATOM    664  CB  HIS A  45      -4.566  -3.288   5.154  1.00  0.73           C  
ATOM    665  CG  HIS A  45      -5.054  -4.710   5.181  1.00  0.83           C  
ATOM    666  ND1 HIS A  45      -5.243  -5.484   6.304  1.00  0.88           N  
ATOM    667  CD2 HIS A  45      -5.420  -5.453   4.094  1.00  0.98           C  
ATOM    668  CE1 HIS A  45      -5.732  -6.667   5.896  1.00  1.00           C  
ATOM    669  NE2 HIS A  45      -5.868  -6.691   4.560  1.00  1.06           N  
ATOM    670  H   HIS A  45      -3.600  -0.935   4.570  1.00  0.60           H  
ATOM    671  HA  HIS A  45      -2.810  -3.780   4.122  1.00  0.63           H  
ATOM    672  HB2 HIS A  45      -4.087  -3.096   6.114  1.00  0.89           H  
ATOM    673  HB3 HIS A  45      -5.418  -2.628   5.080  1.00  0.76           H  
ATOM    674  HD1 HIS A  45      -5.037  -5.225   7.256  1.00  0.93           H  
ATOM    675  HD2 HIS A  45      -5.360  -5.120   3.070  1.00  1.10           H  
ATOM    676  HE1 HIS A  45      -5.984  -7.487   6.552  1.00  1.12           H  
ATOM    677  N   ILE A  46      -3.177  -3.564   1.723  1.00  0.53           N  
ATOM    678  CA  ILE A  46      -3.520  -3.847   0.343  1.00  0.49           C  
ATOM    679  C   ILE A  46      -3.973  -5.302   0.286  1.00  0.51           C  
ATOM    680  O   ILE A  46      -3.409  -6.184   0.932  1.00  0.77           O  
ATOM    681  CB  ILE A  46      -2.342  -3.581  -0.619  1.00  0.58           C  
ATOM    682  CG1 ILE A  46      -2.131  -2.089  -0.927  1.00  1.47           C  
ATOM    683  CG2 ILE A  46      -2.597  -4.230  -1.989  1.00  1.38           C  
ATOM    684  CD1 ILE A  46      -1.821  -1.222   0.285  1.00  1.67           C  
ATOM    685  H   ILE A  46      -2.330  -3.998   2.086  1.00  0.68           H  
ATOM    686  HA  ILE A  46      -4.347  -3.209   0.035  1.00  0.48           H  
ATOM    687  HB  ILE A  46      -1.426  -4.003  -0.201  1.00  1.04           H  
ATOM    688 HG12 ILE A  46      -1.278  -1.996  -1.600  1.00  2.25           H  
ATOM    689 HG13 ILE A  46      -3.015  -1.693  -1.425  1.00  2.51           H  
ATOM    690 HG21 ILE A  46      -3.547  -3.885  -2.400  1.00  2.06           H  
ATOM    691 HG22 ILE A  46      -1.805  -3.960  -2.685  1.00  2.13           H  
ATOM    692 HG23 ILE A  46      -2.618  -5.314  -1.906  1.00  2.32           H  
ATOM    693 HD11 ILE A  46      -2.696  -1.128   0.925  1.00  2.40           H  
ATOM    694 HD12 ILE A  46      -0.990  -1.661   0.837  1.00  2.14           H  
ATOM    695 HD13 ILE A  46      -1.535  -0.232  -0.068  1.00  2.49           H  
ATOM    696  N   LYS A  47      -4.994  -5.544  -0.525  1.00  0.45           N  
ATOM    697  CA  LYS A  47      -5.397  -6.858  -0.966  1.00  0.49           C  
ATOM    698  C   LYS A  47      -5.138  -6.844  -2.472  1.00  0.50           C  
ATOM    699  O   LYS A  47      -5.738  -6.013  -3.155  1.00  0.62           O  
ATOM    700  CB  LYS A  47      -6.886  -7.012  -0.636  1.00  0.63           C  
ATOM    701  CG  LYS A  47      -7.233  -6.998   0.859  1.00  0.62           C  
ATOM    702  CD  LYS A  47      -6.886  -8.291   1.606  1.00  1.58           C  
ATOM    703  CE  LYS A  47      -7.940  -9.401   1.499  1.00  1.62           C  
ATOM    704  NZ  LYS A  47      -7.984 -10.030   0.168  1.00  2.60           N  
ATOM    705  H   LYS A  47      -5.389  -4.762  -1.042  1.00  0.53           H  
ATOM    706  HA  LYS A  47      -4.818  -7.655  -0.501  1.00  0.56           H  
ATOM    707  HB2 LYS A  47      -7.384  -6.144  -1.061  1.00  0.95           H  
ATOM    708  HB3 LYS A  47      -7.263  -7.911  -1.104  1.00  0.95           H  
ATOM    709  HG2 LYS A  47      -6.695  -6.173   1.328  1.00  1.40           H  
ATOM    710  HG3 LYS A  47      -8.298  -6.792   0.978  1.00  1.24           H  
ATOM    711  HD2 LYS A  47      -5.907  -8.652   1.292  1.00  2.95           H  
ATOM    712  HD3 LYS A  47      -6.818  -8.041   2.664  1.00  2.60           H  
ATOM    713  HE2 LYS A  47      -7.670 -10.177   2.217  1.00  2.37           H  
ATOM    714  HE3 LYS A  47      -8.926  -9.014   1.767  1.00  1.93           H  
ATOM    715  HZ1 LYS A  47      -7.037 -10.224  -0.163  1.00  3.56           H  
ATOM    716  HZ2 LYS A  47      -8.357 -10.979   0.227  1.00  2.81           H  
ATOM    717  HZ3 LYS A  47      -8.481  -9.488  -0.519  1.00  3.32           H  
ATOM    718  N   TYR A  48      -4.227  -7.682  -2.982  1.00  0.67           N  
ATOM    719  CA  TYR A  48      -3.856  -7.720  -4.395  1.00  0.74           C  
ATOM    720  C   TYR A  48      -4.002  -9.123  -4.978  1.00  0.80           C  
ATOM    721  O   TYR A  48      -3.961 -10.113  -4.253  1.00  0.89           O  
ATOM    722  CB  TYR A  48      -2.433  -7.181  -4.599  1.00  0.90           C  
ATOM    723  CG  TYR A  48      -1.307  -8.011  -4.006  1.00  0.91           C  
ATOM    724  CD1 TYR A  48      -0.849  -9.161  -4.678  1.00  1.91           C  
ATOM    725  CD2 TYR A  48      -0.607  -7.553  -2.876  1.00  1.55           C  
ATOM    726  CE1 TYR A  48       0.233  -9.898  -4.167  1.00  1.98           C  
ATOM    727  CE2 TYR A  48       0.527  -8.244  -2.421  1.00  1.68           C  
ATOM    728  CZ  TYR A  48       0.902  -9.452  -3.021  1.00  1.19           C  
ATOM    729  OH  TYR A  48       1.933 -10.180  -2.510  1.00  1.36           O  
ATOM    730  H   TYR A  48      -3.739  -8.332  -2.373  1.00  0.89           H  
ATOM    731  HA  TYR A  48      -4.515  -7.078  -4.970  1.00  0.83           H  
ATOM    732  HB2 TYR A  48      -2.259  -7.119  -5.673  1.00  0.98           H  
ATOM    733  HB3 TYR A  48      -2.389  -6.164  -4.209  1.00  1.04           H  
ATOM    734  HD1 TYR A  48      -1.298  -9.458  -5.610  1.00  2.93           H  
ATOM    735  HD2 TYR A  48      -0.908  -6.651  -2.371  1.00  2.50           H  
ATOM    736  HE1 TYR A  48       0.585 -10.776  -4.683  1.00  3.00           H  
ATOM    737  HE2 TYR A  48       1.112  -7.831  -1.620  1.00  2.70           H  
ATOM    738  HH  TYR A  48       2.242  -9.844  -1.668  1.00  1.64           H  
ATOM    739  N   ASP A  49      -4.151  -9.192  -6.300  1.00  0.92           N  
ATOM    740  CA  ASP A  49      -4.237 -10.411  -7.085  1.00  1.28           C  
ATOM    741  C   ASP A  49      -2.804 -10.861  -7.417  1.00  1.30           C  
ATOM    742  O   ASP A  49      -2.095 -10.141  -8.125  1.00  1.23           O  
ATOM    743  CB  ASP A  49      -5.027 -10.119  -8.375  1.00  1.57           C  
ATOM    744  CG  ASP A  49      -6.229  -9.204  -8.171  1.00  3.59           C  
ATOM    745  OD1 ASP A  49      -5.975  -8.024  -7.834  1.00  5.05           O  
ATOM    746  OD2 ASP A  49      -7.363  -9.693  -8.355  1.00  4.38           O  
ATOM    747  H   ASP A  49      -4.372  -8.339  -6.812  1.00  1.05           H  
ATOM    748  HA  ASP A  49      -4.789 -11.159  -6.516  1.00  1.50           H  
ATOM    749  HB2 ASP A  49      -4.384  -9.611  -9.089  1.00  2.13           H  
ATOM    750  HB3 ASP A  49      -5.354 -11.061  -8.816  1.00  1.89           H  
ATOM    751  N   PRO A  50      -2.319 -12.012  -6.927  1.00  1.52           N  
ATOM    752  CA  PRO A  50      -0.897 -12.349  -6.976  1.00  1.61           C  
ATOM    753  C   PRO A  50      -0.432 -12.878  -8.344  1.00  1.78           C  
ATOM    754  O   PRO A  50       0.442 -13.742  -8.398  1.00  2.38           O  
ATOM    755  CB  PRO A  50      -0.720 -13.381  -5.855  1.00  1.78           C  
ATOM    756  CG  PRO A  50      -2.056 -14.120  -5.875  1.00  1.91           C  
ATOM    757  CD  PRO A  50      -3.048 -12.986  -6.132  1.00  1.70           C  
ATOM    758  HA  PRO A  50      -0.291 -11.473  -6.748  1.00  1.52           H  
ATOM    759  HB2 PRO A  50       0.130 -14.051  -5.992  1.00  1.90           H  
ATOM    760  HB3 PRO A  50      -0.628 -12.865  -4.898  1.00  1.77           H  
ATOM    761  HG2 PRO A  50      -2.071 -14.822  -6.712  1.00  2.05           H  
ATOM    762  HG3 PRO A  50      -2.250 -14.646  -4.941  1.00  2.04           H  
ATOM    763  HD2 PRO A  50      -3.927 -13.365  -6.658  1.00  1.82           H  
ATOM    764  HD3 PRO A  50      -3.340 -12.540  -5.182  1.00  1.62           H  
ATOM    765  N   GLU A  51      -0.976 -12.352  -9.449  1.00  1.70           N  
ATOM    766  CA  GLU A  51      -0.666 -12.787 -10.811  1.00  1.84           C  
ATOM    767  C   GLU A  51      -0.577 -11.575 -11.746  1.00  1.74           C  
ATOM    768  O   GLU A  51      -0.954 -11.645 -12.914  1.00  2.96           O  
ATOM    769  CB  GLU A  51      -1.735 -13.783 -11.294  1.00  2.11           C  
ATOM    770  CG  GLU A  51      -1.863 -15.010 -10.379  1.00  2.04           C  
ATOM    771  CD  GLU A  51      -2.778 -16.060 -10.992  1.00  2.48           C  
ATOM    772  OE1 GLU A  51      -2.352 -16.658 -12.002  1.00  2.89           O  
ATOM    773  OE2 GLU A  51      -3.887 -16.238 -10.445  1.00  3.30           O  
ATOM    774  H   GLU A  51      -1.631 -11.588  -9.334  1.00  1.89           H  
ATOM    775  HA  GLU A  51       0.304 -13.285 -10.837  1.00  1.95           H  
ATOM    776  HB2 GLU A  51      -2.705 -13.289 -11.359  1.00  2.78           H  
ATOM    777  HB3 GLU A  51      -1.461 -14.132 -12.292  1.00  2.70           H  
ATOM    778  HG2 GLU A  51      -0.881 -15.459 -10.229  1.00  2.40           H  
ATOM    779  HG3 GLU A  51      -2.271 -14.718  -9.412  1.00  2.69           H  
ATOM    780  N   ILE A  52      -0.107 -10.444 -11.214  1.00  1.04           N  
ATOM    781  CA  ILE A  52      -0.137  -9.142 -11.865  1.00  1.10           C  
ATOM    782  C   ILE A  52       0.671  -8.158 -11.026  1.00  0.91           C  
ATOM    783  O   ILE A  52       1.542  -7.459 -11.538  1.00  1.19           O  
ATOM    784  CB  ILE A  52      -1.597  -8.679 -12.082  1.00  1.25           C  
ATOM    785  CG1 ILE A  52      -1.739  -7.206 -12.495  1.00  2.81           C  
ATOM    786  CG2 ILE A  52      -2.541  -8.969 -10.910  1.00  1.69           C  
ATOM    787  CD1 ILE A  52      -0.976  -6.890 -13.777  1.00  4.01           C  
ATOM    788  H   ILE A  52       0.223 -10.471 -10.265  1.00  1.64           H  
ATOM    789  HA  ILE A  52       0.349  -9.236 -12.838  1.00  1.27           H  
ATOM    790  HB  ILE A  52      -1.991  -9.263 -12.898  1.00  2.13           H  
ATOM    791 HG12 ILE A  52      -2.793  -6.985 -12.671  1.00  3.17           H  
ATOM    792 HG13 ILE A  52      -1.380  -6.553 -11.706  1.00  3.74           H  
ATOM    793 HG21 ILE A  52      -2.224  -8.439 -10.015  1.00  2.69           H  
ATOM    794 HG22 ILE A  52      -3.547  -8.650 -11.181  1.00  2.21           H  
ATOM    795 HG23 ILE A  52      -2.590 -10.036 -10.705  1.00  2.60           H  
ATOM    796 HD11 ILE A  52       0.091  -7.046 -13.623  1.00  4.88           H  
ATOM    797 HD12 ILE A  52      -1.325  -7.538 -14.579  1.00  4.02           H  
ATOM    798 HD13 ILE A  52      -1.155  -5.846 -14.040  1.00  4.93           H  
ATOM    799  N   ILE A  53       0.386  -8.123  -9.725  1.00  0.69           N  
ATOM    800  CA  ILE A  53       1.003  -7.258  -8.752  1.00  0.67           C  
ATOM    801  C   ILE A  53       1.584  -8.189  -7.694  1.00  0.79           C  
ATOM    802  O   ILE A  53       0.915  -9.116  -7.244  1.00  1.33           O  
ATOM    803  CB  ILE A  53      -0.082  -6.315  -8.194  1.00  0.76           C  
ATOM    804  CG1 ILE A  53      -0.307  -5.069  -9.069  1.00  1.32           C  
ATOM    805  CG2 ILE A  53       0.186  -5.890  -6.757  1.00  0.91           C  
ATOM    806  CD1 ILE A  53       0.824  -4.040  -9.025  1.00  0.77           C  
ATOM    807  H   ILE A  53      -0.265  -8.778  -9.322  1.00  0.81           H  
ATOM    808  HA  ILE A  53       1.813  -6.683  -9.197  1.00  0.94           H  
ATOM    809  HB  ILE A  53      -1.024  -6.865  -8.166  1.00  1.37           H  
ATOM    810 HG12 ILE A  53      -0.450  -5.374 -10.100  1.00  2.44           H  
ATOM    811 HG13 ILE A  53      -1.207  -4.561  -8.724  1.00  2.41           H  
ATOM    812 HG21 ILE A  53       1.183  -5.465  -6.672  1.00  2.09           H  
ATOM    813 HG22 ILE A  53      -0.569  -5.160  -6.468  1.00  1.91           H  
ATOM    814 HG23 ILE A  53       0.099  -6.758  -6.109  1.00  1.70           H  
ATOM    815 HD11 ILE A  53       0.584  -3.232  -9.713  1.00  1.66           H  
ATOM    816 HD12 ILE A  53       0.920  -3.625  -8.022  1.00  1.68           H  
ATOM    817 HD13 ILE A  53       1.764  -4.489  -9.337  1.00  2.00           H  
ATOM    818  N   GLY A  54       2.834  -7.941  -7.323  1.00  0.91           N  
ATOM    819  CA  GLY A  54       3.506  -8.509  -6.171  1.00  1.09           C  
ATOM    820  C   GLY A  54       3.778  -7.403  -5.147  1.00  0.84           C  
ATOM    821  O   GLY A  54       3.450  -6.237  -5.376  1.00  0.82           O  
ATOM    822  H   GLY A  54       3.314  -7.187  -7.811  1.00  1.20           H  
ATOM    823  HA2 GLY A  54       2.905  -9.294  -5.709  1.00  1.38           H  
ATOM    824  HA3 GLY A  54       4.450  -8.933  -6.512  1.00  1.29           H  
ATOM    825  N   PRO A  55       4.403  -7.740  -4.010  1.00  0.81           N  
ATOM    826  CA  PRO A  55       4.669  -6.777  -2.954  1.00  0.82           C  
ATOM    827  C   PRO A  55       5.622  -5.689  -3.455  1.00  0.68           C  
ATOM    828  O   PRO A  55       5.437  -4.512  -3.155  1.00  0.77           O  
ATOM    829  CB  PRO A  55       5.260  -7.593  -1.800  1.00  0.99           C  
ATOM    830  CG  PRO A  55       5.884  -8.809  -2.487  1.00  0.95           C  
ATOM    831  CD  PRO A  55       4.984  -9.037  -3.704  1.00  0.90           C  
ATOM    832  HA  PRO A  55       3.740  -6.307  -2.626  1.00  0.94           H  
ATOM    833  HB2 PRO A  55       5.984  -7.027  -1.212  1.00  1.03           H  
ATOM    834  HB3 PRO A  55       4.448  -7.933  -1.156  1.00  1.16           H  
ATOM    835  HG2 PRO A  55       6.894  -8.561  -2.814  1.00  0.87           H  
ATOM    836  HG3 PRO A  55       5.914  -9.680  -1.830  1.00  1.12           H  
ATOM    837  HD2 PRO A  55       5.577  -9.430  -4.530  1.00  0.86           H  
ATOM    838  HD3 PRO A  55       4.195  -9.745  -3.455  1.00  1.05           H  
ATOM    839  N   ARG A  56       6.637  -6.088  -4.231  1.00  0.61           N  
ATOM    840  CA  ARG A  56       7.634  -5.176  -4.769  1.00  0.70           C  
ATOM    841  C   ARG A  56       6.982  -4.025  -5.542  1.00  0.61           C  
ATOM    842  O   ARG A  56       7.393  -2.880  -5.386  1.00  0.65           O  
ATOM    843  CB  ARG A  56       8.691  -5.952  -5.578  1.00  0.94           C  
ATOM    844  CG  ARG A  56       8.175  -6.567  -6.890  1.00  2.90           C  
ATOM    845  CD  ARG A  56       8.499  -5.667  -8.095  1.00  4.00           C  
ATOM    846  NE  ARG A  56       7.541  -5.844  -9.195  1.00  6.02           N  
ATOM    847  CZ  ARG A  56       7.320  -6.938  -9.934  1.00  7.71           C  
ATOM    848  NH1 ARG A  56       8.137  -7.992  -9.843  1.00  7.87           N  
ATOM    849  NH2 ARG A  56       6.274  -6.950 -10.760  1.00  9.59           N  
ATOM    850  H   ARG A  56       6.727  -7.070  -4.436  1.00  0.63           H  
ATOM    851  HA  ARG A  56       8.159  -4.738  -3.920  1.00  0.88           H  
ATOM    852  HB2 ARG A  56       9.534  -5.292  -5.787  1.00  1.97           H  
ATOM    853  HB3 ARG A  56       9.061  -6.758  -4.943  1.00  1.77           H  
ATOM    854  HG2 ARG A  56       8.666  -7.530  -7.033  1.00  3.58           H  
ATOM    855  HG3 ARG A  56       7.102  -6.747  -6.821  1.00  4.04           H  
ATOM    856  HD2 ARG A  56       8.416  -4.623  -7.793  1.00  4.29           H  
ATOM    857  HD3 ARG A  56       9.523  -5.832  -8.433  1.00  3.96           H  
ATOM    858  HE  ARG A  56       6.866  -5.090  -9.350  1.00  6.49           H  
ATOM    859 HH11 ARG A  56       8.919  -7.943  -9.209  1.00  6.71           H  
ATOM    860 HH12 ARG A  56       7.982  -8.827 -10.386  1.00  9.38           H  
ATOM    861 HH21 ARG A  56       5.635  -6.148 -10.651  1.00  9.71           H  
ATOM    862 HH22 ARG A  56       5.984  -7.742 -11.306  1.00 10.99           H  
ATOM    863  N   ASP A  57       5.955  -4.309  -6.353  1.00  0.57           N  
ATOM    864  CA  ASP A  57       5.262  -3.285  -7.125  1.00  0.58           C  
ATOM    865  C   ASP A  57       4.687  -2.242  -6.176  1.00  0.51           C  
ATOM    866  O   ASP A  57       4.934  -1.045  -6.314  1.00  0.56           O  
ATOM    867  CB  ASP A  57       4.128  -3.905  -7.953  1.00  0.77           C  
ATOM    868  CG  ASP A  57       4.628  -5.000  -8.866  1.00  1.25           C  
ATOM    869  OD1 ASP A  57       5.262  -4.675  -9.895  1.00  2.01           O  
ATOM    870  OD2 ASP A  57       4.487  -6.181  -8.493  1.00  2.20           O  
ATOM    871  H   ASP A  57       5.603  -5.255  -6.407  1.00  0.62           H  
ATOM    872  HA  ASP A  57       5.971  -2.806  -7.801  1.00  0.70           H  
ATOM    873  HB2 ASP A  57       3.366  -4.327  -7.297  1.00  1.09           H  
ATOM    874  HB3 ASP A  57       3.672  -3.125  -8.562  1.00  0.93           H  
ATOM    875  N   ILE A  58       3.906  -2.712  -5.207  1.00  0.51           N  
ATOM    876  CA  ILE A  58       3.251  -1.869  -4.222  1.00  0.53           C  
ATOM    877  C   ILE A  58       4.292  -1.031  -3.478  1.00  0.53           C  
ATOM    878  O   ILE A  58       4.146   0.188  -3.403  1.00  0.56           O  
ATOM    879  CB  ILE A  58       2.392  -2.753  -3.306  1.00  0.55           C  
ATOM    880  CG1 ILE A  58       1.175  -3.270  -4.089  1.00  0.55           C  
ATOM    881  CG2 ILE A  58       1.928  -2.020  -2.041  1.00  0.69           C  
ATOM    882  CD1 ILE A  58       0.775  -4.645  -3.567  1.00  0.64           C  
ATOM    883  H   ILE A  58       3.784  -3.716  -5.146  1.00  0.51           H  
ATOM    884  HA  ILE A  58       2.588  -1.177  -4.746  1.00  0.59           H  
ATOM    885  HB  ILE A  58       2.989  -3.613  -3.008  1.00  0.55           H  
ATOM    886 HG12 ILE A  58       0.339  -2.579  -3.985  1.00  0.66           H  
ATOM    887 HG13 ILE A  58       1.407  -3.377  -5.148  1.00  0.63           H  
ATOM    888 HG21 ILE A  58       1.219  -2.634  -1.485  1.00  1.66           H  
ATOM    889 HG22 ILE A  58       2.781  -1.827  -1.391  1.00  1.79           H  
ATOM    890 HG23 ILE A  58       1.450  -1.076  -2.306  1.00  1.41           H  
ATOM    891 HD11 ILE A  58      -0.116  -4.976  -4.097  1.00  1.57           H  
ATOM    892 HD12 ILE A  58       1.586  -5.347  -3.753  1.00  1.56           H  
ATOM    893 HD13 ILE A  58       0.573  -4.601  -2.498  1.00  1.67           H  
ATOM    894  N   ILE A  59       5.350  -1.664  -2.963  1.00  0.51           N  
ATOM    895  CA  ILE A  59       6.445  -0.977  -2.294  1.00  0.56           C  
ATOM    896  C   ILE A  59       6.997   0.130  -3.197  1.00  0.52           C  
ATOM    897  O   ILE A  59       6.971   1.297  -2.809  1.00  0.51           O  
ATOM    898  CB  ILE A  59       7.506  -2.012  -1.878  1.00  0.63           C  
ATOM    899  CG1 ILE A  59       6.955  -2.851  -0.709  1.00  0.78           C  
ATOM    900  CG2 ILE A  59       8.819  -1.334  -1.472  1.00  0.75           C  
ATOM    901  CD1 ILE A  59       7.683  -4.188  -0.562  1.00  1.38           C  
ATOM    902  H   ILE A  59       5.438  -2.673  -3.064  1.00  0.52           H  
ATOM    903  HA  ILE A  59       6.058  -0.502  -1.392  1.00  0.65           H  
ATOM    904  HB  ILE A  59       7.712  -2.664  -2.725  1.00  0.60           H  
ATOM    905 HG12 ILE A  59       7.039  -2.284   0.218  1.00  1.41           H  
ATOM    906 HG13 ILE A  59       5.903  -3.080  -0.875  1.00  1.11           H  
ATOM    907 HG21 ILE A  59       9.283  -0.866  -2.340  1.00  1.93           H  
ATOM    908 HG22 ILE A  59       8.627  -0.571  -0.720  1.00  1.38           H  
ATOM    909 HG23 ILE A  59       9.519  -2.065  -1.074  1.00  1.95           H  
ATOM    910 HD11 ILE A  59       8.733  -4.037  -0.316  1.00  2.27           H  
ATOM    911 HD12 ILE A  59       7.213  -4.764   0.235  1.00  1.88           H  
ATOM    912 HD13 ILE A  59       7.603  -4.743  -1.495  1.00  2.22           H  
ATOM    913  N   HIS A  60       7.441  -0.227  -4.408  1.00  0.57           N  
ATOM    914  CA  HIS A  60       7.986   0.723  -5.372  1.00  0.63           C  
ATOM    915  C   HIS A  60       7.014   1.885  -5.585  1.00  0.58           C  
ATOM    916  O   HIS A  60       7.414   3.050  -5.619  1.00  0.64           O  
ATOM    917  CB  HIS A  60       8.280   0.037  -6.713  1.00  0.75           C  
ATOM    918  CG  HIS A  60       9.330  -1.049  -6.698  1.00  1.46           C  
ATOM    919  ND1 HIS A  60       9.632  -1.860  -7.768  1.00  2.40           N  
ATOM    920  CD2 HIS A  60      10.122  -1.441  -5.648  1.00  2.48           C  
ATOM    921  CE1 HIS A  60      10.583  -2.722  -7.370  1.00  3.36           C  
ATOM    922  NE2 HIS A  60      10.906  -2.516  -6.086  1.00  3.50           N  
ATOM    923  H   HIS A  60       7.402  -1.204  -4.677  1.00  0.61           H  
ATOM    924  HA  HIS A  60       8.924   1.121  -4.991  1.00  0.68           H  
ATOM    925  HB2 HIS A  60       7.357  -0.390  -7.105  1.00  1.41           H  
ATOM    926  HB3 HIS A  60       8.619   0.802  -7.413  1.00  1.45           H  
ATOM    927  HD1 HIS A  60       9.217  -1.811  -8.686  1.00  2.80           H  
ATOM    928  HD2 HIS A  60      10.133  -1.019  -4.655  1.00  2.91           H  
ATOM    929  HE1 HIS A  60      11.023  -3.483  -7.997  1.00  4.26           H  
ATOM    930  N   THR A  61       5.724   1.569  -5.737  1.00  0.53           N  
ATOM    931  CA  THR A  61       4.721   2.582  -6.011  1.00  0.52           C  
ATOM    932  C   THR A  61       4.629   3.538  -4.820  1.00  0.46           C  
ATOM    933  O   THR A  61       4.730   4.751  -4.989  1.00  0.53           O  
ATOM    934  CB  THR A  61       3.382   1.911  -6.357  1.00  0.59           C  
ATOM    935  OG1 THR A  61       3.561   1.026  -7.443  1.00  0.81           O  
ATOM    936  CG2 THR A  61       2.336   2.940  -6.779  1.00  0.73           C  
ATOM    937  H   THR A  61       5.431   0.602  -5.612  1.00  0.54           H  
ATOM    938  HA  THR A  61       5.044   3.153  -6.883  1.00  0.59           H  
ATOM    939  HB  THR A  61       3.008   1.353  -5.498  1.00  0.61           H  
ATOM    940  HG1 THR A  61       4.171   0.327  -7.175  1.00  1.53           H  
ATOM    941 HG21 THR A  61       2.085   3.575  -5.933  1.00  1.58           H  
ATOM    942 HG22 THR A  61       2.716   3.552  -7.598  1.00  1.90           H  
ATOM    943 HG23 THR A  61       1.437   2.424  -7.114  1.00  1.81           H  
ATOM    944  N   ILE A  62       4.473   2.988  -3.612  1.00  0.41           N  
ATOM    945  CA  ILE A  62       4.411   3.753  -2.377  1.00  0.45           C  
ATOM    946  C   ILE A  62       5.611   4.684  -2.306  1.00  0.51           C  
ATOM    947  O   ILE A  62       5.450   5.902  -2.206  1.00  0.59           O  
ATOM    948  CB  ILE A  62       4.352   2.787  -1.176  1.00  0.42           C  
ATOM    949  CG1 ILE A  62       2.896   2.347  -0.986  1.00  0.47           C  
ATOM    950  CG2 ILE A  62       4.846   3.421   0.135  1.00  0.53           C  
ATOM    951  CD1 ILE A  62       2.783   1.042  -0.199  1.00  1.39           C  
ATOM    952  H   ILE A  62       4.534   1.978  -3.529  1.00  0.40           H  
ATOM    953  HA  ILE A  62       3.514   4.373  -2.384  1.00  0.52           H  
ATOM    954  HB  ILE A  62       4.969   1.916  -1.397  1.00  0.46           H  
ATOM    955 HG12 ILE A  62       2.364   3.139  -0.457  1.00  0.92           H  
ATOM    956 HG13 ILE A  62       2.436   2.187  -1.960  1.00  1.25           H  
ATOM    957 HG21 ILE A  62       4.704   2.730   0.963  1.00  1.70           H  
ATOM    958 HG22 ILE A  62       5.910   3.651   0.094  1.00  1.42           H  
ATOM    959 HG23 ILE A  62       4.283   4.332   0.333  1.00  1.57           H  
ATOM    960 HD11 ILE A  62       3.391   0.273  -0.674  1.00  2.30           H  
ATOM    961 HD12 ILE A  62       3.125   1.184   0.823  1.00  2.42           H  
ATOM    962 HD13 ILE A  62       1.742   0.719  -0.179  1.00  1.95           H  
ATOM    963  N   GLU A  63       6.814   4.114  -2.328  1.00  0.60           N  
ATOM    964  CA  GLU A  63       7.986   4.907  -2.042  1.00  0.94           C  
ATOM    965  C   GLU A  63       8.147   6.001  -3.098  1.00  0.88           C  
ATOM    966  O   GLU A  63       8.258   7.180  -2.758  1.00  0.99           O  
ATOM    967  CB  GLU A  63       9.203   4.013  -1.788  1.00  1.42           C  
ATOM    968  CG  GLU A  63       9.666   3.202  -3.005  1.00  1.22           C  
ATOM    969  CD  GLU A  63      10.548   2.010  -2.635  1.00  0.90           C  
ATOM    970  OE1 GLU A  63      10.671   1.722  -1.424  1.00  1.91           O  
ATOM    971  OE2 GLU A  63      11.071   1.392  -3.586  1.00  1.84           O  
ATOM    972  H   GLU A  63       6.910   3.109  -2.456  1.00  0.59           H  
ATOM    973  HA  GLU A  63       7.767   5.397  -1.102  1.00  1.18           H  
ATOM    974  HB2 GLU A  63      10.030   4.624  -1.438  1.00  2.97           H  
ATOM    975  HB3 GLU A  63       8.929   3.327  -0.985  1.00  2.81           H  
ATOM    976  HG2 GLU A  63       8.800   2.808  -3.520  1.00  2.67           H  
ATOM    977  HG3 GLU A  63      10.217   3.844  -3.690  1.00  2.84           H  
ATOM    978  N   SER A  64       8.040   5.618  -4.376  1.00  0.85           N  
ATOM    979  CA  SER A  64       8.088   6.550  -5.493  1.00  0.91           C  
ATOM    980  C   SER A  64       7.059   7.675  -5.342  1.00  0.77           C  
ATOM    981  O   SER A  64       7.350   8.811  -5.710  1.00  0.99           O  
ATOM    982  CB  SER A  64       7.893   5.799  -6.816  1.00  1.01           C  
ATOM    983  OG  SER A  64       8.161   6.646  -7.919  1.00  1.49           O  
ATOM    984  H   SER A  64       7.901   4.630  -4.576  1.00  0.87           H  
ATOM    985  HA  SER A  64       9.084   6.996  -5.503  1.00  1.07           H  
ATOM    986  HB2 SER A  64       8.584   4.956  -6.865  1.00  1.56           H  
ATOM    987  HB3 SER A  64       6.871   5.419  -6.877  1.00  1.18           H  
ATOM    988  HG  SER A  64       7.748   7.504  -7.776  1.00  2.24           H  
ATOM    989  N   LEU A  65       5.843   7.378  -4.868  1.00  0.56           N  
ATOM    990  CA  LEU A  65       4.804   8.390  -4.757  1.00  0.67           C  
ATOM    991  C   LEU A  65       5.197   9.529  -3.815  1.00  0.92           C  
ATOM    992  O   LEU A  65       5.104  10.697  -4.204  1.00  1.54           O  
ATOM    993  CB  LEU A  65       3.476   7.752  -4.328  1.00  0.89           C  
ATOM    994  CG  LEU A  65       2.732   7.105  -5.504  1.00  1.11           C  
ATOM    995  CD1 LEU A  65       1.681   6.154  -4.936  1.00  2.33           C  
ATOM    996  CD2 LEU A  65       2.034   8.142  -6.394  1.00  1.44           C  
ATOM    997  H   LEU A  65       5.604   6.417  -4.635  1.00  0.58           H  
ATOM    998  HA  LEU A  65       4.674   8.839  -5.741  1.00  0.73           H  
ATOM    999  HB2 LEU A  65       3.679   7.004  -3.565  1.00  0.85           H  
ATOM   1000  HB3 LEU A  65       2.827   8.501  -3.882  1.00  1.14           H  
ATOM   1001  HG  LEU A  65       3.428   6.537  -6.120  1.00  2.17           H  
ATOM   1002 HD11 LEU A  65       2.161   5.401  -4.311  1.00  3.35           H  
ATOM   1003 HD12 LEU A  65       0.965   6.715  -4.338  1.00  2.80           H  
ATOM   1004 HD13 LEU A  65       1.162   5.660  -5.755  1.00  3.06           H  
ATOM   1005 HD21 LEU A  65       1.527   7.629  -7.212  1.00  2.28           H  
ATOM   1006 HD22 LEU A  65       1.294   8.697  -5.817  1.00  2.24           H  
ATOM   1007 HD23 LEU A  65       2.753   8.838  -6.821  1.00  2.31           H  
ATOM   1008  N   GLY A  66       5.477   9.247  -2.540  1.00  0.78           N  
ATOM   1009  CA  GLY A  66       5.963  10.294  -1.643  1.00  1.12           C  
ATOM   1010  C   GLY A  66       6.640   9.801  -0.365  1.00  0.87           C  
ATOM   1011  O   GLY A  66       6.693  10.561   0.599  1.00  1.15           O  
ATOM   1012  H   GLY A  66       5.487   8.279  -2.234  1.00  0.68           H  
ATOM   1013  HA2 GLY A  66       6.696  10.908  -2.170  1.00  1.42           H  
ATOM   1014  HA3 GLY A  66       5.122  10.927  -1.358  1.00  1.57           H  
ATOM   1015  N   PHE A  67       7.034   8.528  -0.291  1.00  0.63           N  
ATOM   1016  CA  PHE A  67       6.921   7.781   0.962  1.00  0.52           C  
ATOM   1017  C   PHE A  67       8.105   6.835   1.157  1.00  0.79           C  
ATOM   1018  O   PHE A  67       9.009   6.786   0.327  1.00  1.32           O  
ATOM   1019  CB  PHE A  67       5.573   7.037   0.986  1.00  0.49           C  
ATOM   1020  CG  PHE A  67       4.362   7.929   0.757  1.00  0.50           C  
ATOM   1021  CD1 PHE A  67       4.175   9.058   1.572  1.00  1.97           C  
ATOM   1022  CD2 PHE A  67       3.516   7.728  -0.351  1.00  2.10           C  
ATOM   1023  CE1 PHE A  67       3.232  10.037   1.222  1.00  1.96           C  
ATOM   1024  CE2 PHE A  67       2.556   8.697  -0.691  1.00  2.15           C  
ATOM   1025  CZ  PHE A  67       2.417   9.853   0.094  1.00  0.66           C  
ATOM   1026  H   PHE A  67       7.211   7.995  -1.138  1.00  0.75           H  
ATOM   1027  HA  PHE A  67       6.935   8.469   1.811  1.00  0.51           H  
ATOM   1028  HB2 PHE A  67       5.608   6.258   0.231  1.00  0.66           H  
ATOM   1029  HB3 PHE A  67       5.443   6.553   1.953  1.00  0.60           H  
ATOM   1030  HD1 PHE A  67       4.841   9.240   2.401  1.00  3.46           H  
ATOM   1031  HD2 PHE A  67       3.594   6.831  -0.945  1.00  3.58           H  
ATOM   1032  HE1 PHE A  67       3.153  10.939   1.814  1.00  3.42           H  
ATOM   1033  HE2 PHE A  67       1.902   8.534  -1.534  1.00  3.66           H  
ATOM   1034  HZ  PHE A  67       1.651  10.578  -0.132  1.00  0.76           H  
ATOM   1035  N   GLU A  68       8.101   6.098   2.269  1.00  0.61           N  
ATOM   1036  CA  GLU A  68       8.946   4.923   2.458  1.00  0.78           C  
ATOM   1037  C   GLU A  68       8.004   3.799   2.889  1.00  0.76           C  
ATOM   1038  O   GLU A  68       6.963   4.095   3.471  1.00  0.86           O  
ATOM   1039  CB  GLU A  68       9.989   5.161   3.559  1.00  1.00           C  
ATOM   1040  CG  GLU A  68      10.706   6.520   3.510  1.00  2.23           C  
ATOM   1041  CD  GLU A  68      11.427   6.772   4.826  1.00  2.64           C  
ATOM   1042  OE1 GLU A  68      12.254   5.912   5.199  1.00  2.88           O  
ATOM   1043  OE2 GLU A  68      11.060   7.749   5.510  1.00  3.67           O  
ATOM   1044  H   GLU A  68       7.313   6.188   2.904  1.00  0.53           H  
ATOM   1045  HA  GLU A  68       9.449   4.650   1.528  1.00  0.86           H  
ATOM   1046  HB2 GLU A  68       9.486   5.085   4.516  1.00  1.16           H  
ATOM   1047  HB3 GLU A  68      10.738   4.370   3.521  1.00  2.01           H  
ATOM   1048  HG2 GLU A  68      11.422   6.534   2.690  1.00  3.11           H  
ATOM   1049  HG3 GLU A  68       9.996   7.334   3.371  1.00  2.83           H  
ATOM   1050  N   ALA A  69       8.353   2.534   2.646  1.00  0.78           N  
ATOM   1051  CA  ALA A  69       7.580   1.385   3.110  1.00  0.79           C  
ATOM   1052  C   ALA A  69       8.377   0.583   4.141  1.00  0.86           C  
ATOM   1053  O   ALA A  69       9.606   0.639   4.168  1.00  1.16           O  
ATOM   1054  CB  ALA A  69       7.211   0.508   1.913  1.00  1.15           C  
ATOM   1055  H   ALA A  69       9.220   2.345   2.162  1.00  0.91           H  
ATOM   1056  HA  ALA A  69       6.659   1.719   3.588  1.00  0.81           H  
ATOM   1057  HB1 ALA A  69       6.600  -0.332   2.245  1.00  1.53           H  
ATOM   1058  HB2 ALA A  69       6.652   1.089   1.180  1.00  1.82           H  
ATOM   1059  HB3 ALA A  69       8.120   0.124   1.449  1.00  2.36           H  
ATOM   1060  N   SER A  70       7.689  -0.145   5.024  1.00  0.85           N  
ATOM   1061  CA  SER A  70       8.279  -1.005   6.042  1.00  1.20           C  
ATOM   1062  C   SER A  70       7.279  -2.100   6.427  1.00  1.17           C  
ATOM   1063  O   SER A  70       6.339  -1.840   7.172  1.00  1.26           O  
ATOM   1064  CB  SER A  70       8.656  -0.167   7.272  1.00  1.51           C  
ATOM   1065  OG  SER A  70       9.678   0.762   6.945  1.00  2.39           O  
ATOM   1066  H   SER A  70       6.682  -0.014   5.069  1.00  0.77           H  
ATOM   1067  HA  SER A  70       9.183  -1.478   5.652  1.00  1.44           H  
ATOM   1068  HB2 SER A  70       7.771   0.361   7.628  1.00  2.20           H  
ATOM   1069  HB3 SER A  70       9.005  -0.831   8.066  1.00  1.59           H  
ATOM   1070  HG  SER A  70       9.771   0.759   5.979  1.00  2.66           H  
ATOM   1071  N   LEU A  71       7.483  -3.326   5.940  1.00  1.20           N  
ATOM   1072  CA  LEU A  71       6.748  -4.504   6.401  1.00  1.26           C  
ATOM   1073  C   LEU A  71       6.842  -4.599   7.925  1.00  1.40           C  
ATOM   1074  O   LEU A  71       7.921  -4.416   8.485  1.00  2.12           O  
ATOM   1075  CB  LEU A  71       7.367  -5.759   5.765  1.00  1.62           C  
ATOM   1076  CG  LEU A  71       7.205  -5.811   4.236  1.00  1.64           C  
ATOM   1077  CD1 LEU A  71       8.321  -6.659   3.617  1.00  2.35           C  
ATOM   1078  CD2 LEU A  71       5.853  -6.418   3.848  1.00  2.43           C  
ATOM   1079  H   LEU A  71       8.273  -3.478   5.332  1.00  1.30           H  
ATOM   1080  HA  LEU A  71       5.692  -4.428   6.132  1.00  1.12           H  
ATOM   1081  HB2 LEU A  71       8.429  -5.765   6.013  1.00  2.85           H  
ATOM   1082  HB3 LEU A  71       6.916  -6.651   6.203  1.00  2.28           H  
ATOM   1083  HG  LEU A  71       7.275  -4.809   3.813  1.00  2.80           H  
ATOM   1084 HD11 LEU A  71       8.298  -7.670   4.028  1.00  2.53           H  
ATOM   1085 HD12 LEU A  71       8.190  -6.710   2.536  1.00  2.94           H  
ATOM   1086 HD13 LEU A  71       9.291  -6.209   3.830  1.00  3.32           H  
ATOM   1087 HD21 LEU A  71       5.738  -6.363   2.767  1.00  2.99           H  
ATOM   1088 HD22 LEU A  71       5.804  -7.461   4.160  1.00  2.94           H  
ATOM   1089 HD23 LEU A  71       5.038  -5.874   4.320  1.00  3.78           H  
ATOM   1090  N   VAL A  72       5.718  -4.884   8.588  1.00  1.25           N  
ATOM   1091  CA  VAL A  72       5.641  -5.080  10.027  1.00  1.36           C  
ATOM   1092  C   VAL A  72       4.742  -6.286  10.291  1.00  1.27           C  
ATOM   1093  O   VAL A  72       3.761  -6.488   9.578  1.00  2.08           O  
ATOM   1094  CB  VAL A  72       5.117  -3.813  10.733  1.00  1.68           C  
ATOM   1095  CG1 VAL A  72       6.180  -2.708  10.739  1.00  2.96           C  
ATOM   1096  CG2 VAL A  72       3.821  -3.269  10.114  1.00  2.58           C  
ATOM   1097  H   VAL A  72       4.861  -5.057   8.079  1.00  1.55           H  
ATOM   1098  HA  VAL A  72       6.631  -5.313  10.422  1.00  1.52           H  
ATOM   1099  HB  VAL A  72       4.913  -4.070  11.773  1.00  2.68           H  
ATOM   1100 HG11 VAL A  72       5.820  -1.855  11.316  1.00  3.55           H  
ATOM   1101 HG12 VAL A  72       7.098  -3.077  11.198  1.00  3.92           H  
ATOM   1102 HG13 VAL A  72       6.397  -2.381   9.724  1.00  3.68           H  
ATOM   1103 HG21 VAL A  72       3.040  -4.029  10.123  1.00  3.34           H  
ATOM   1104 HG22 VAL A  72       3.473  -2.417  10.698  1.00  3.36           H  
ATOM   1105 HG23 VAL A  72       3.990  -2.941   9.089  1.00  3.41           H  
ATOM   1106  N   LYS A  73       5.104  -7.096  11.287  1.00  2.03           N  
ATOM   1107  CA  LYS A  73       4.376  -8.259  11.771  1.00  2.25           C  
ATOM   1108  C   LYS A  73       5.174  -8.807  12.951  1.00  2.91           C  
ATOM   1109  O   LYS A  73       6.275  -8.330  13.223  1.00  4.06           O  
ATOM   1110  CB  LYS A  73       4.194  -9.332  10.676  1.00  2.25           C  
ATOM   1111  CG  LYS A  73       5.519  -9.739  10.015  1.00  3.60           C  
ATOM   1112  CD  LYS A  73       5.324 -10.809   8.930  1.00  3.98           C  
ATOM   1113  CE  LYS A  73       5.527 -12.256   9.413  1.00  5.35           C  
ATOM   1114  NZ  LYS A  73       4.450 -12.780  10.278  1.00  5.60           N  
ATOM   1115  H   LYS A  73       5.943  -6.892  11.817  1.00  3.11           H  
ATOM   1116  HA  LYS A  73       3.395  -7.939  12.128  1.00  2.55           H  
ATOM   1117  HB2 LYS A  73       3.722 -10.212  11.113  1.00  3.20           H  
ATOM   1118  HB3 LYS A  73       3.520  -8.951   9.910  1.00  2.36           H  
ATOM   1119  HG2 LYS A  73       5.933  -8.854   9.529  1.00  4.22           H  
ATOM   1120  HG3 LYS A  73       6.243 -10.081  10.757  1.00  4.87           H  
ATOM   1121  HD2 LYS A  73       4.357 -10.686   8.436  1.00  3.48           H  
ATOM   1122  HD3 LYS A  73       6.092 -10.633   8.172  1.00  4.73           H  
ATOM   1123  HE2 LYS A  73       5.562 -12.899   8.531  1.00  5.73           H  
ATOM   1124  HE3 LYS A  73       6.483 -12.360   9.927  1.00  6.62           H  
ATOM   1125  HZ1 LYS A  73       3.535 -12.604   9.897  1.00  4.89           H  
ATOM   1126  HZ2 LYS A  73       4.592 -13.792  10.295  1.00  6.56           H  
ATOM   1127  HZ3 LYS A  73       4.500 -12.455  11.244  1.00  6.34           H  
ATOM   1128  N   ILE A  74       4.639  -9.840  13.597  1.00  3.10           N  
ATOM   1129  CA  ILE A  74       5.373 -10.756  14.455  1.00  3.85           C  
ATOM   1130  C   ILE A  74       5.005 -12.166  13.989  1.00  4.52           C  
ATOM   1131  O   ILE A  74       4.279 -12.292  12.991  1.00  4.77           O  
ATOM   1132  CB  ILE A  74       5.073 -10.504  15.949  1.00  4.83           C  
ATOM   1133  CG1 ILE A  74       3.679 -10.946  16.441  1.00  5.54           C  
ATOM   1134  CG2 ILE A  74       5.363  -9.045  16.332  1.00  5.67           C  
ATOM   1135  CD1 ILE A  74       2.482 -10.315  15.721  1.00  6.20           C  
ATOM   1136  H   ILE A  74       3.757 -10.202  13.264  1.00  3.37           H  
ATOM   1137  HA  ILE A  74       6.445 -10.629  14.296  1.00  4.10           H  
ATOM   1138  HB  ILE A  74       5.788 -11.103  16.514  1.00  5.54           H  
ATOM   1139 HG12 ILE A  74       3.591 -12.030  16.360  1.00  5.85           H  
ATOM   1140 HG13 ILE A  74       3.603 -10.695  17.499  1.00  6.42           H  
ATOM   1141 HG21 ILE A  74       5.259  -8.921  17.411  1.00  6.59           H  
ATOM   1142 HG22 ILE A  74       6.385  -8.792  16.051  1.00  6.04           H  
ATOM   1143 HG23 ILE A  74       4.681  -8.359  15.832  1.00  5.83           H  
ATOM   1144 HD11 ILE A  74       1.571 -10.581  16.258  1.00  7.08           H  
ATOM   1145 HD12 ILE A  74       2.568  -9.230  15.700  1.00  6.48           H  
ATOM   1146 HD13 ILE A  74       2.399 -10.701  14.707  1.00  6.38           H  
ATOM   1147  N   GLU A  75       5.504 -13.182  14.696  1.00  5.62           N  
ATOM   1148  CA  GLU A  75       5.076 -14.571  14.699  1.00  7.02           C  
ATOM   1149  C   GLU A  75       5.399 -15.068  16.110  1.00  8.21           C  
ATOM   1150  O   GLU A  75       4.962 -16.188  16.448  1.00  8.92           O  
ATOM   1151  CB  GLU A  75       5.799 -15.403  13.626  1.00  7.85           C  
ATOM   1152  CG  GLU A  75       5.494 -14.812  12.249  1.00  7.56           C  
ATOM   1153  CD  GLU A  75       5.825 -15.681  11.053  1.00  8.96           C  
ATOM   1154  OE1 GLU A  75       6.554 -16.680  11.203  1.00 10.13           O  
ATOM   1155  OE2 GLU A  75       5.324 -15.255   9.986  1.00  9.18           O  
ATOM   1156  OXT GLU A  75       6.075 -14.287  16.824  1.00  8.82           O  
ATOM   1157  H   GLU A  75       6.054 -13.008  15.536  1.00  5.99           H  
ATOM   1158  HA  GLU A  75       3.996 -14.628  14.554  1.00  7.24           H  
ATOM   1159  HB2 GLU A  75       6.875 -15.413  13.803  1.00  8.15           H  
ATOM   1160  HB3 GLU A  75       5.429 -16.429  13.674  1.00  9.01           H  
ATOM   1161  HG2 GLU A  75       4.421 -14.635  12.216  1.00  7.58           H  
ATOM   1162  HG3 GLU A  75       6.061 -13.889  12.142  1.00  6.99           H  
TER    1163      GLU A  75                                                      
HETATM 1164 CU   CU1 A  76      -0.079  14.699   3.050  1.00  0.64          CU  
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   MET A   1      -7.528 -15.680  -0.872  1.00  6.41           N  
ATOM      2  CA  MET A   1      -8.269 -16.797  -1.486  1.00  5.71           C  
ATOM      3  C   MET A   1      -7.988 -16.849  -2.989  1.00  4.38           C  
ATOM      4  O   MET A   1      -7.331 -17.774  -3.453  1.00  4.33           O  
ATOM      5  CB  MET A   1      -9.771 -16.675  -1.173  1.00  6.90           C  
ATOM      6  CG  MET A   1     -10.643 -17.703  -1.912  1.00  7.49           C  
ATOM      7  SD  MET A   1     -10.202 -19.436  -1.641  1.00  7.62           S  
ATOM      8  CE  MET A   1     -11.397 -20.231  -2.740  1.00  8.65           C  
ATOM      9  H1  MET A   1      -7.962 -14.816  -1.192  1.00  6.55           H  
ATOM     10  H2  MET A   1      -7.559 -15.716   0.132  1.00  7.64           H  
ATOM     11  H3  MET A   1      -6.564 -15.614  -1.198  1.00  5.97           H  
ATOM     12  HA  MET A   1      -7.894 -17.724  -1.049  1.00  5.99           H  
ATOM     13  HB2 MET A   1      -9.917 -16.807  -0.101  1.00  7.55           H  
ATOM     14  HB3 MET A   1     -10.123 -15.679  -1.447  1.00  7.31           H  
ATOM     15  HG2 MET A   1     -11.674 -17.570  -1.586  1.00  8.63           H  
ATOM     16  HG3 MET A   1     -10.605 -17.509  -2.984  1.00  7.37           H  
ATOM     17  HE1 MET A   1     -11.230 -19.895  -3.763  1.00  8.55           H  
ATOM     18  HE2 MET A   1     -11.264 -21.311  -2.687  1.00  9.00           H  
ATOM     19  HE3 MET A   1     -12.408 -19.973  -2.426  1.00  9.57           H  
ATOM     20  N   GLY A   2      -8.434 -15.833  -3.729  1.00  4.21           N  
ATOM     21  CA  GLY A   2      -8.060 -15.614  -5.123  1.00  4.00           C  
ATOM     22  C   GLY A   2      -7.258 -14.321  -5.152  1.00  3.49           C  
ATOM     23  O   GLY A   2      -7.529 -13.427  -5.949  1.00  4.38           O  
ATOM     24  H   GLY A   2      -8.796 -15.010  -3.239  1.00  4.81           H  
ATOM     25  HA2 GLY A   2      -7.454 -16.426  -5.527  1.00  4.14           H  
ATOM     26  HA3 GLY A   2      -8.961 -15.505  -5.727  1.00  5.00           H  
ATOM     27  N   ASP A   3      -6.343 -14.223  -4.184  1.00  2.66           N  
ATOM     28  CA  ASP A   3      -5.826 -13.001  -3.600  1.00  2.34           C  
ATOM     29  C   ASP A   3      -5.060 -13.404  -2.345  1.00  1.56           C  
ATOM     30  O   ASP A   3      -5.341 -14.462  -1.765  1.00  2.56           O  
ATOM     31  CB  ASP A   3      -6.955 -12.025  -3.210  1.00  3.44           C  
ATOM     32  CG  ASP A   3      -7.840 -12.510  -2.067  1.00  3.61           C  
ATOM     33  OD1 ASP A   3      -8.421 -13.614  -2.194  1.00  4.19           O  
ATOM     34  OD2 ASP A   3      -7.932 -11.785  -1.054  1.00  4.24           O  
ATOM     35  H   ASP A   3      -6.155 -15.048  -3.635  1.00  2.79           H  
ATOM     36  HA  ASP A   3      -5.162 -12.530  -4.326  1.00  2.65           H  
ATOM     37  HB2 ASP A   3      -6.499 -11.080  -2.912  1.00  4.02           H  
ATOM     38  HB3 ASP A   3      -7.588 -11.835  -4.069  1.00  4.49           H  
ATOM     39  N   GLY A   4      -4.132 -12.549  -1.922  1.00  0.90           N  
ATOM     40  CA  GLY A   4      -3.441 -12.609  -0.646  1.00  1.36           C  
ATOM     41  C   GLY A   4      -3.384 -11.197  -0.068  1.00  1.07           C  
ATOM     42  O   GLY A   4      -3.683 -10.234  -0.775  1.00  1.37           O  
ATOM     43  H   GLY A   4      -3.971 -11.708  -2.474  1.00  1.54           H  
ATOM     44  HA2 GLY A   4      -3.969 -13.262   0.050  1.00  2.08           H  
ATOM     45  HA3 GLY A   4      -2.428 -12.982  -0.800  1.00  2.14           H  
ATOM     46  N   VAL A   5      -3.019 -11.078   1.210  1.00  0.93           N  
ATOM     47  CA  VAL A   5      -2.894  -9.812   1.925  1.00  0.88           C  
ATOM     48  C   VAL A   5      -1.423  -9.392   1.936  1.00  1.05           C  
ATOM     49  O   VAL A   5      -0.542 -10.247   2.033  1.00  1.57           O  
ATOM     50  CB  VAL A   5      -3.446  -9.973   3.355  1.00  1.12           C  
ATOM     51  CG1 VAL A   5      -3.139  -8.765   4.246  1.00  2.66           C  
ATOM     52  CG2 VAL A   5      -4.961 -10.212   3.342  1.00  1.87           C  
ATOM     53  H   VAL A   5      -2.728 -11.906   1.708  1.00  1.20           H  
ATOM     54  HA  VAL A   5      -3.481  -9.044   1.426  1.00  0.82           H  
ATOM     55  HB  VAL A   5      -2.974 -10.834   3.821  1.00  2.37           H  
ATOM     56 HG11 VAL A   5      -3.618  -8.892   5.216  1.00  3.18           H  
ATOM     57 HG12 VAL A   5      -2.064  -8.689   4.416  1.00  3.69           H  
ATOM     58 HG13 VAL A   5      -3.501  -7.847   3.781  1.00  3.51           H  
ATOM     59 HG21 VAL A   5      -5.310 -10.404   4.356  1.00  2.58           H  
ATOM     60 HG22 VAL A   5      -5.472  -9.329   2.959  1.00  2.59           H  
ATOM     61 HG23 VAL A   5      -5.210 -11.071   2.719  1.00  2.79           H  
ATOM     62  N   LEU A   6      -1.154  -8.086   1.854  1.00  0.90           N  
ATOM     63  CA  LEU A   6       0.145  -7.493   2.140  1.00  1.05           C  
ATOM     64  C   LEU A   6      -0.104  -6.374   3.143  1.00  0.97           C  
ATOM     65  O   LEU A   6      -0.914  -5.492   2.870  1.00  0.95           O  
ATOM     66  CB  LEU A   6       0.792  -6.969   0.848  1.00  1.12           C  
ATOM     67  CG  LEU A   6       2.206  -6.395   1.041  1.00  1.39           C  
ATOM     68  CD1 LEU A   6       3.231  -7.497   1.341  1.00  1.97           C  
ATOM     69  CD2 LEU A   6       2.626  -5.653  -0.235  1.00  2.66           C  
ATOM     70  H   LEU A   6      -1.936  -7.438   1.780  1.00  0.89           H  
ATOM     71  HA  LEU A   6       0.800  -8.234   2.591  1.00  1.29           H  
ATOM     72  HB2 LEU A   6       0.858  -7.778   0.127  1.00  1.51           H  
ATOM     73  HB3 LEU A   6       0.151  -6.192   0.434  1.00  1.28           H  
ATOM     74  HG  LEU A   6       2.207  -5.683   1.864  1.00  2.04           H  
ATOM     75 HD11 LEU A   6       4.229  -7.062   1.396  1.00  2.98           H  
ATOM     76 HD12 LEU A   6       3.014  -7.972   2.296  1.00  2.46           H  
ATOM     77 HD13 LEU A   6       3.215  -8.249   0.553  1.00  2.62           H  
ATOM     78 HD21 LEU A   6       2.606  -6.333  -1.087  1.00  3.11           H  
ATOM     79 HD22 LEU A   6       1.942  -4.825  -0.424  1.00  3.69           H  
ATOM     80 HD23 LEU A   6       3.633  -5.252  -0.120  1.00  3.31           H  
ATOM     81  N   GLU A   7       0.555  -6.420   4.303  1.00  1.24           N  
ATOM     82  CA  GLU A   7       0.429  -5.409   5.341  1.00  1.14           C  
ATOM     83  C   GLU A   7       1.802  -4.814   5.595  1.00  1.08           C  
ATOM     84  O   GLU A   7       2.759  -5.551   5.833  1.00  1.51           O  
ATOM     85  CB  GLU A   7      -0.182  -6.016   6.608  1.00  1.42           C  
ATOM     86  CG  GLU A   7      -1.684  -6.163   6.367  1.00  1.82           C  
ATOM     87  CD  GLU A   7      -2.403  -6.995   7.418  1.00  2.74           C  
ATOM     88  OE1 GLU A   7      -2.018  -8.174   7.579  1.00  4.09           O  
ATOM     89  OE2 GLU A   7      -3.367  -6.449   7.995  1.00  2.92           O  
ATOM     90  H   GLU A   7       1.233  -7.149   4.463  1.00  1.64           H  
ATOM     91  HA  GLU A   7      -0.228  -4.606   5.017  1.00  1.02           H  
ATOM     92  HB2 GLU A   7       0.278  -6.976   6.822  1.00  2.43           H  
ATOM     93  HB3 GLU A   7      -0.029  -5.352   7.461  1.00  1.55           H  
ATOM     94  HG2 GLU A   7      -2.106  -5.161   6.360  1.00  1.74           H  
ATOM     95  HG3 GLU A   7      -1.848  -6.619   5.397  1.00  2.82           H  
ATOM     96  N   LEU A   8       1.895  -3.487   5.519  1.00  0.84           N  
ATOM     97  CA  LEU A   8       3.127  -2.768   5.773  1.00  0.86           C  
ATOM     98  C   LEU A   8       2.841  -1.520   6.593  1.00  0.76           C  
ATOM     99  O   LEU A   8       1.725  -1.007   6.570  1.00  0.79           O  
ATOM    100  CB  LEU A   8       3.907  -2.506   4.466  1.00  1.07           C  
ATOM    101  CG  LEU A   8       3.266  -1.730   3.299  1.00  1.15           C  
ATOM    102  CD1 LEU A   8       2.075  -2.439   2.647  1.00  1.65           C  
ATOM    103  CD2 LEU A   8       2.949  -0.268   3.623  1.00  3.05           C  
ATOM    104  H   LEU A   8       1.059  -2.937   5.323  1.00  0.95           H  
ATOM    105  HA  LEU A   8       3.750  -3.382   6.419  1.00  0.97           H  
ATOM    106  HB2 LEU A   8       4.817  -1.971   4.727  1.00  1.84           H  
ATOM    107  HB3 LEU A   8       4.200  -3.475   4.065  1.00  1.42           H  
ATOM    108  HG  LEU A   8       4.034  -1.706   2.526  1.00  2.28           H  
ATOM    109 HD11 LEU A   8       1.203  -2.422   3.293  1.00  2.67           H  
ATOM    110 HD12 LEU A   8       1.823  -1.938   1.712  1.00  2.12           H  
ATOM    111 HD13 LEU A   8       2.340  -3.471   2.429  1.00  2.66           H  
ATOM    112 HD21 LEU A   8       3.816   0.207   4.080  1.00  3.89           H  
ATOM    113 HD22 LEU A   8       2.709   0.261   2.701  1.00  3.72           H  
ATOM    114 HD23 LEU A   8       2.097  -0.191   4.292  1.00  3.88           H  
ATOM    115  N   VAL A   9       3.853  -1.041   7.317  1.00  0.75           N  
ATOM    116  CA  VAL A   9       3.854   0.264   7.934  1.00  0.73           C  
ATOM    117  C   VAL A   9       4.171   1.221   6.796  1.00  0.69           C  
ATOM    118  O   VAL A   9       5.269   1.171   6.242  1.00  1.03           O  
ATOM    119  CB  VAL A   9       4.902   0.291   9.069  1.00  0.77           C  
ATOM    120  CG1 VAL A   9       5.578   1.652   9.247  1.00  0.80           C  
ATOM    121  CG2 VAL A   9       4.243  -0.064  10.402  1.00  0.92           C  
ATOM    122  H   VAL A   9       4.755  -1.498   7.278  1.00  0.81           H  
ATOM    123  HA  VAL A   9       2.876   0.494   8.347  1.00  0.78           H  
ATOM    124  HB  VAL A   9       5.688  -0.440   8.864  1.00  0.86           H  
ATOM    125 HG11 VAL A   9       6.242   1.847   8.405  1.00  1.46           H  
ATOM    126 HG12 VAL A   9       4.818   2.429   9.314  1.00  1.61           H  
ATOM    127 HG13 VAL A   9       6.178   1.648  10.156  1.00  1.80           H  
ATOM    128 HG21 VAL A   9       5.010  -0.247  11.153  1.00  2.13           H  
ATOM    129 HG22 VAL A   9       3.629   0.774  10.736  1.00  1.45           H  
ATOM    130 HG23 VAL A   9       3.624  -0.955  10.293  1.00  1.64           H  
ATOM    131  N   VAL A  10       3.204   2.053   6.410  1.00  0.55           N  
ATOM    132  CA  VAL A  10       3.457   3.182   5.553  1.00  0.64           C  
ATOM    133  C   VAL A  10       4.037   4.288   6.435  1.00  0.68           C  
ATOM    134  O   VAL A  10       3.578   4.491   7.560  1.00  1.25           O  
ATOM    135  CB  VAL A  10       2.146   3.575   4.861  1.00  0.96           C  
ATOM    136  CG1 VAL A  10       1.162   4.262   5.815  1.00  2.81           C  
ATOM    137  CG2 VAL A  10       2.441   4.477   3.667  1.00  2.08           C  
ATOM    138  H   VAL A  10       2.292   2.031   6.832  1.00  0.73           H  
ATOM    139  HA  VAL A  10       4.176   2.891   4.787  1.00  0.67           H  
ATOM    140  HB  VAL A  10       1.675   2.667   4.478  1.00  1.40           H  
ATOM    141 HG11 VAL A  10       1.041   3.680   6.725  1.00  3.94           H  
ATOM    142 HG12 VAL A  10       1.517   5.258   6.074  1.00  3.51           H  
ATOM    143 HG13 VAL A  10       0.196   4.345   5.330  1.00  3.33           H  
ATOM    144 HG21 VAL A  10       3.083   3.943   2.969  1.00  2.46           H  
ATOM    145 HG22 VAL A  10       1.507   4.734   3.169  1.00  2.83           H  
ATOM    146 HG23 VAL A  10       2.946   5.382   4.002  1.00  3.33           H  
ATOM    147  N   ARG A  11       5.062   4.973   5.940  1.00  0.56           N  
ATOM    148  CA  ARG A  11       5.760   6.048   6.625  1.00  0.62           C  
ATOM    149  C   ARG A  11       6.056   7.151   5.613  1.00  0.59           C  
ATOM    150  O   ARG A  11       5.761   7.006   4.424  1.00  1.02           O  
ATOM    151  CB  ARG A  11       7.041   5.487   7.260  1.00  0.82           C  
ATOM    152  CG  ARG A  11       6.812   4.992   8.686  1.00  1.49           C  
ATOM    153  CD  ARG A  11       6.813   6.158   9.681  1.00  2.62           C  
ATOM    154  NE  ARG A  11       6.178   5.768  10.944  1.00  3.82           N  
ATOM    155  CZ  ARG A  11       6.689   4.956  11.876  1.00  4.70           C  
ATOM    156  NH1 ARG A  11       7.931   4.480  11.751  1.00  4.64           N  
ATOM    157  NH2 ARG A  11       5.922   4.631  12.921  1.00  6.23           N  
ATOM    158  H   ARG A  11       5.382   4.747   5.003  1.00  0.86           H  
ATOM    159  HA  ARG A  11       5.114   6.486   7.386  1.00  0.75           H  
ATOM    160  HB2 ARG A  11       7.367   4.633   6.669  1.00  1.68           H  
ATOM    161  HB3 ARG A  11       7.842   6.229   7.272  1.00  1.62           H  
ATOM    162  HG2 ARG A  11       5.864   4.460   8.726  1.00  1.90           H  
ATOM    163  HG3 ARG A  11       7.614   4.294   8.934  1.00  2.29           H  
ATOM    164  HD2 ARG A  11       7.830   6.524   9.838  1.00  2.94           H  
ATOM    165  HD3 ARG A  11       6.227   6.985   9.279  1.00  3.57           H  
ATOM    166  HE  ARG A  11       5.218   6.077  11.086  1.00  4.59           H  
ATOM    167 HH11 ARG A  11       8.462   4.715  10.924  1.00  3.92           H  
ATOM    168 HH12 ARG A  11       8.344   3.866  12.437  1.00  5.76           H  
ATOM    169 HH21 ARG A  11       4.961   4.980  12.911  1.00  6.66           H  
ATOM    170 HH22 ARG A  11       6.232   4.033  13.668  1.00  7.22           H  
ATOM    171  N   GLY A  12       6.578   8.285   6.083  1.00  1.05           N  
ATOM    172  CA  GLY A  12       6.842   9.448   5.246  1.00  1.21           C  
ATOM    173  C   GLY A  12       5.554  10.207   4.919  1.00  1.26           C  
ATOM    174  O   GLY A  12       5.508  11.430   5.032  1.00  1.55           O  
ATOM    175  H   GLY A  12       6.787   8.361   7.066  1.00  1.60           H  
ATOM    176  HA2 GLY A  12       7.522  10.114   5.778  1.00  1.35           H  
ATOM    177  HA3 GLY A  12       7.321   9.139   4.316  1.00  1.28           H  
ATOM    178  N   MET A  13       4.504   9.492   4.513  1.00  1.35           N  
ATOM    179  CA  MET A  13       3.248  10.086   4.115  1.00  1.51           C  
ATOM    180  C   MET A  13       2.541  10.611   5.365  1.00  1.21           C  
ATOM    181  O   MET A  13       2.590   9.962   6.410  1.00  2.04           O  
ATOM    182  CB  MET A  13       2.471   9.037   3.314  1.00  2.19           C  
ATOM    183  CG  MET A  13       1.607   8.097   4.144  1.00  1.08           C  
ATOM    184  SD  MET A  13      -0.022   8.745   4.575  1.00  2.45           S  
ATOM    185  CE  MET A  13      -0.605   7.271   5.408  1.00  1.66           C  
ATOM    186  H   MET A  13       4.548   8.480   4.517  1.00  1.52           H  
ATOM    187  HA  MET A  13       3.471  10.920   3.447  1.00  1.76           H  
ATOM    188  HB2 MET A  13       1.851   9.544   2.586  1.00  3.26           H  
ATOM    189  HB3 MET A  13       3.176   8.416   2.767  1.00  3.46           H  
ATOM    190  HG2 MET A  13       1.431   7.208   3.543  1.00  1.75           H  
ATOM    191  HG3 MET A  13       2.139   7.794   5.045  1.00  1.60           H  
ATOM    192  HE1 MET A  13      -1.632   7.420   5.720  1.00  2.37           H  
ATOM    193  HE2 MET A  13      -0.543   6.449   4.702  1.00  2.14           H  
ATOM    194  HE3 MET A  13       0.041   7.078   6.263  1.00  1.99           H  
ATOM    195  N   THR A  14       1.965  11.814   5.285  1.00  0.73           N  
ATOM    196  CA  THR A  14       1.733  12.613   6.486  1.00  0.89           C  
ATOM    197  C   THR A  14       0.412  13.396   6.521  1.00  0.74           C  
ATOM    198  O   THR A  14       0.239  14.182   7.453  1.00  0.95           O  
ATOM    199  CB  THR A  14       2.961  13.517   6.713  1.00  1.17           C  
ATOM    200  OG1 THR A  14       2.884  14.176   7.961  1.00  1.93           O  
ATOM    201  CG2 THR A  14       3.139  14.559   5.602  1.00  1.06           C  
ATOM    202  H   THR A  14       2.011  12.283   4.391  1.00  1.09           H  
ATOM    203  HA  THR A  14       1.673  11.954   7.353  1.00  1.24           H  
ATOM    204  HB  THR A  14       3.857  12.894   6.735  1.00  1.63           H  
ATOM    205  HG1 THR A  14       1.986  14.520   8.064  1.00  2.15           H  
ATOM    206 HG21 THR A  14       2.267  15.211   5.540  1.00  1.66           H  
ATOM    207 HG22 THR A  14       4.017  15.166   5.822  1.00  1.99           H  
ATOM    208 HG23 THR A  14       3.293  14.068   4.641  1.00  1.81           H  
ATOM    209  N   CYS A  15      -0.531  13.208   5.587  1.00  0.64           N  
ATOM    210  CA  CYS A  15      -1.834  13.865   5.695  1.00  0.56           C  
ATOM    211  C   CYS A  15      -2.898  13.156   4.857  1.00  0.52           C  
ATOM    212  O   CYS A  15      -2.596  12.251   4.075  1.00  0.58           O  
ATOM    213  CB  CYS A  15      -1.720  15.350   5.317  1.00  0.59           C  
ATOM    214  SG  CYS A  15      -1.444  15.676   3.560  1.00  0.70           S  
ATOM    215  H   CYS A  15      -0.399  12.555   4.826  1.00  0.78           H  
ATOM    216  HA  CYS A  15      -2.159  13.811   6.735  1.00  0.56           H  
ATOM    217  HB2 CYS A  15      -2.634  15.868   5.608  1.00  0.65           H  
ATOM    218  HB3 CYS A  15      -0.903  15.807   5.875  1.00  0.70           H  
ATOM    219  N   ALA A  16      -4.150  13.599   5.003  1.00  0.49           N  
ATOM    220  CA  ALA A  16      -5.285  13.118   4.226  1.00  0.53           C  
ATOM    221  C   ALA A  16      -4.980  13.149   2.726  1.00  0.53           C  
ATOM    222  O   ALA A  16      -5.296  12.208   1.995  1.00  0.59           O  
ATOM    223  CB  ALA A  16      -6.518  13.968   4.544  1.00  0.59           C  
ATOM    224  H   ALA A  16      -4.311  14.348   5.658  1.00  0.50           H  
ATOM    225  HA  ALA A  16      -5.496  12.095   4.533  1.00  0.58           H  
ATOM    226  HB1 ALA A  16      -6.339  15.009   4.273  1.00  1.54           H  
ATOM    227  HB2 ALA A  16      -7.372  13.596   3.978  1.00  1.64           H  
ATOM    228  HB3 ALA A  16      -6.747  13.908   5.608  1.00  1.59           H  
ATOM    229  N   SER A  17      -4.349  14.237   2.274  1.00  0.51           N  
ATOM    230  CA  SER A  17      -3.961  14.427   0.889  1.00  0.56           C  
ATOM    231  C   SER A  17      -2.889  13.426   0.443  1.00  0.54           C  
ATOM    232  O   SER A  17      -2.714  13.217  -0.761  1.00  0.75           O  
ATOM    233  CB  SER A  17      -3.520  15.877   0.671  1.00  0.77           C  
ATOM    234  OG  SER A  17      -4.443  16.745   1.302  1.00  1.70           O  
ATOM    235  H   SER A  17      -4.121  14.986   2.915  1.00  0.50           H  
ATOM    236  HA  SER A  17      -4.849  14.280   0.279  1.00  0.61           H  
ATOM    237  HB2 SER A  17      -2.526  16.041   1.087  1.00  0.92           H  
ATOM    238  HB3 SER A  17      -3.483  16.085  -0.399  1.00  1.45           H  
ATOM    239  HG  SER A  17      -5.322  16.571   0.955  1.00  2.25           H  
ATOM    240  N   CYS A  18      -2.138  12.821   1.372  1.00  0.50           N  
ATOM    241  CA  CYS A  18      -1.452  11.570   1.098  1.00  0.57           C  
ATOM    242  C   CYS A  18      -2.431  10.403   1.050  1.00  0.64           C  
ATOM    243  O   CYS A  18      -2.544   9.759   0.010  1.00  0.82           O  
ATOM    244  CB  CYS A  18      -0.295  11.327   2.057  1.00  0.63           C  
ATOM    245  SG  CYS A  18       0.977  12.615   2.014  1.00  0.72           S  
ATOM    246  H   CYS A  18      -2.308  13.026   2.352  1.00  0.56           H  
ATOM    247  HA  CYS A  18      -0.989  11.626   0.121  1.00  0.60           H  
ATOM    248  HB2 CYS A  18      -0.652  11.203   3.076  1.00  0.60           H  
ATOM    249  HB3 CYS A  18       0.148  10.388   1.738  1.00  0.76           H  
ATOM    250  N   VAL A  19      -3.112  10.130   2.167  1.00  0.57           N  
ATOM    251  CA  VAL A  19      -3.983   8.964   2.347  1.00  0.63           C  
ATOM    252  C   VAL A  19      -4.789   8.665   1.078  1.00  0.63           C  
ATOM    253  O   VAL A  19      -4.618   7.614   0.455  1.00  0.64           O  
ATOM    254  CB  VAL A  19      -4.899   9.178   3.572  1.00  0.70           C  
ATOM    255  CG1 VAL A  19      -6.044   8.162   3.692  1.00  0.91           C  
ATOM    256  CG2 VAL A  19      -4.084   9.133   4.869  1.00  0.78           C  
ATOM    257  H   VAL A  19      -2.987  10.766   2.951  1.00  0.54           H  
ATOM    258  HA  VAL A  19      -3.339   8.106   2.535  1.00  0.67           H  
ATOM    259  HB  VAL A  19      -5.363  10.156   3.486  1.00  0.65           H  
ATOM    260 HG11 VAL A  19      -6.622   8.374   4.592  1.00  1.72           H  
ATOM    261 HG12 VAL A  19      -6.719   8.225   2.839  1.00  1.95           H  
ATOM    262 HG13 VAL A  19      -5.657   7.149   3.764  1.00  1.44           H  
ATOM    263 HG21 VAL A  19      -3.237   9.813   4.816  1.00  1.51           H  
ATOM    264 HG22 VAL A  19      -4.713   9.423   5.711  1.00  1.87           H  
ATOM    265 HG23 VAL A  19      -3.719   8.120   5.034  1.00  1.70           H  
ATOM    266  N   HIS A  20      -5.658   9.598   0.677  1.00  0.64           N  
ATOM    267  CA  HIS A  20      -6.561   9.336  -0.436  1.00  0.71           C  
ATOM    268  C   HIS A  20      -5.797   9.170  -1.755  1.00  0.71           C  
ATOM    269  O   HIS A  20      -6.241   8.451  -2.647  1.00  0.77           O  
ATOM    270  CB  HIS A  20      -7.674  10.395  -0.512  1.00  0.73           C  
ATOM    271  CG  HIS A  20      -7.322  11.701  -1.184  1.00  0.63           C  
ATOM    272  ND1 HIS A  20      -8.158  12.427  -2.003  1.00  0.74           N  
ATOM    273  CD2 HIS A  20      -6.138  12.385  -1.105  1.00  0.63           C  
ATOM    274  CE1 HIS A  20      -7.484  13.517  -2.411  1.00  0.70           C  
ATOM    275  NE2 HIS A  20      -6.245  13.533  -1.895  1.00  0.72           N  
ATOM    276  H   HIS A  20      -5.708  10.479   1.184  1.00  0.63           H  
ATOM    277  HA  HIS A  20      -7.056   8.386  -0.227  1.00  0.82           H  
ATOM    278  HB2 HIS A  20      -8.496   9.957  -1.080  1.00  0.85           H  
ATOM    279  HB3 HIS A  20      -8.040  10.603   0.494  1.00  0.82           H  
ATOM    280  HD1 HIS A  20      -9.106  12.187  -2.251  1.00  0.92           H  
ATOM    281  HD2 HIS A  20      -5.263  12.084  -0.554  1.00  0.74           H  
ATOM    282  HE1 HIS A  20      -7.886  14.277  -3.065  1.00  0.79           H  
ATOM    283  N   LYS A  21      -4.648   9.839  -1.888  1.00  0.69           N  
ATOM    284  CA  LYS A  21      -3.832   9.806  -3.087  1.00  0.75           C  
ATOM    285  C   LYS A  21      -3.192   8.429  -3.213  1.00  0.64           C  
ATOM    286  O   LYS A  21      -3.193   7.849  -4.296  1.00  0.64           O  
ATOM    287  CB  LYS A  21      -2.804  10.943  -3.022  1.00  0.86           C  
ATOM    288  CG  LYS A  21      -1.857  10.980  -4.228  1.00  0.96           C  
ATOM    289  CD  LYS A  21      -1.254  12.377  -4.455  1.00  1.63           C  
ATOM    290  CE  LYS A  21      -0.112  12.799  -3.517  1.00  1.90           C  
ATOM    291  NZ  LYS A  21      -0.479  12.753  -2.089  1.00  3.36           N  
ATOM    292  H   LYS A  21      -4.243  10.266  -1.063  1.00  0.66           H  
ATOM    293  HA  LYS A  21      -4.474   9.976  -3.953  1.00  0.86           H  
ATOM    294  HB2 LYS A  21      -3.363  11.878  -2.969  1.00  1.03           H  
ATOM    295  HB3 LYS A  21      -2.217  10.828  -2.117  1.00  0.88           H  
ATOM    296  HG2 LYS A  21      -1.072  10.229  -4.128  1.00  0.86           H  
ATOM    297  HG3 LYS A  21      -2.441  10.732  -5.117  1.00  1.32           H  
ATOM    298  HD2 LYS A  21      -0.850  12.391  -5.468  1.00  2.34           H  
ATOM    299  HD3 LYS A  21      -2.054  13.118  -4.411  1.00  3.02           H  
ATOM    300  HE2 LYS A  21       0.755  12.156  -3.683  1.00  2.05           H  
ATOM    301  HE3 LYS A  21       0.172  13.823  -3.770  1.00  2.67           H  
ATOM    302  HZ1 LYS A  21       0.211  13.220  -1.516  1.00  3.75           H  
ATOM    303  HZ2 LYS A  21      -1.390  13.169  -1.895  1.00  4.24           H  
ATOM    304  HZ3 LYS A  21      -0.538  11.791  -1.796  1.00  4.14           H  
ATOM    305  N   ILE A  22      -2.657   7.904  -2.108  1.00  0.58           N  
ATOM    306  CA  ILE A  22      -2.108   6.558  -2.074  1.00  0.51           C  
ATOM    307  C   ILE A  22      -3.186   5.586  -2.547  1.00  0.47           C  
ATOM    308  O   ILE A  22      -2.984   4.906  -3.550  1.00  0.47           O  
ATOM    309  CB  ILE A  22      -1.563   6.214  -0.675  1.00  0.54           C  
ATOM    310  CG1 ILE A  22      -0.360   7.115  -0.358  1.00  0.63           C  
ATOM    311  CG2 ILE A  22      -1.126   4.742  -0.616  1.00  0.59           C  
ATOM    312  CD1 ILE A  22      -0.020   7.150   1.132  1.00  0.95           C  
ATOM    313  H   ILE A  22      -2.712   8.432  -1.240  1.00  0.63           H  
ATOM    314  HA  ILE A  22      -1.279   6.510  -2.781  1.00  0.52           H  
ATOM    315  HB  ILE A  22      -2.345   6.385   0.064  1.00  0.55           H  
ATOM    316 HG12 ILE A  22       0.508   6.766  -0.919  1.00  0.64           H  
ATOM    317 HG13 ILE A  22      -0.573   8.140  -0.654  1.00  0.66           H  
ATOM    318 HG21 ILE A  22      -0.397   4.541  -1.400  1.00  1.49           H  
ATOM    319 HG22 ILE A  22      -0.678   4.514   0.349  1.00  1.71           H  
ATOM    320 HG23 ILE A  22      -1.984   4.083  -0.745  1.00  1.78           H  
ATOM    321 HD11 ILE A  22       0.299   6.172   1.495  1.00  1.19           H  
ATOM    322 HD12 ILE A  22       0.794   7.859   1.273  1.00  1.93           H  
ATOM    323 HD13 ILE A  22      -0.885   7.490   1.699  1.00  2.17           H  
ATOM    324  N   GLU A  23      -4.334   5.542  -1.864  1.00  0.50           N  
ATOM    325  CA  GLU A  23      -5.399   4.615  -2.225  1.00  0.52           C  
ATOM    326  C   GLU A  23      -5.812   4.796  -3.689  1.00  0.49           C  
ATOM    327  O   GLU A  23      -5.780   3.838  -4.457  1.00  0.54           O  
ATOM    328  CB  GLU A  23      -6.587   4.755  -1.265  1.00  0.67           C  
ATOM    329  CG  GLU A  23      -6.156   4.401   0.164  1.00  1.59           C  
ATOM    330  CD  GLU A  23      -7.322   4.354   1.144  1.00  2.45           C  
ATOM    331  OE1 GLU A  23      -8.385   4.913   0.805  1.00  2.71           O  
ATOM    332  OE2 GLU A  23      -7.114   3.757   2.225  1.00  3.87           O  
ATOM    333  H   GLU A  23      -4.464   6.150  -1.059  1.00  0.56           H  
ATOM    334  HA  GLU A  23      -5.011   3.601  -2.123  1.00  0.57           H  
ATOM    335  HB2 GLU A  23      -6.987   5.769  -1.286  1.00  1.61           H  
ATOM    336  HB3 GLU A  23      -7.377   4.065  -1.569  1.00  1.79           H  
ATOM    337  HG2 GLU A  23      -5.679   3.422   0.174  1.00  2.22           H  
ATOM    338  HG3 GLU A  23      -5.451   5.145   0.521  1.00  2.54           H  
ATOM    339  N   SER A  24      -6.157   6.026  -4.080  1.00  0.49           N  
ATOM    340  CA  SER A  24      -6.575   6.364  -5.437  1.00  0.51           C  
ATOM    341  C   SER A  24      -5.531   5.946  -6.480  1.00  0.53           C  
ATOM    342  O   SER A  24      -5.875   5.526  -7.584  1.00  0.65           O  
ATOM    343  CB  SER A  24      -6.872   7.869  -5.510  1.00  0.57           C  
ATOM    344  OG  SER A  24      -7.410   8.228  -6.767  1.00  0.79           O  
ATOM    345  H   SER A  24      -6.137   6.770  -3.389  1.00  0.51           H  
ATOM    346  HA  SER A  24      -7.501   5.828  -5.650  1.00  0.55           H  
ATOM    347  HB2 SER A  24      -7.605   8.124  -4.741  1.00  0.68           H  
ATOM    348  HB3 SER A  24      -5.955   8.430  -5.330  1.00  0.64           H  
ATOM    349  HG  SER A  24      -7.637   9.163  -6.758  1.00  1.43           H  
ATOM    350  N   SER A  25      -4.240   6.062  -6.152  1.00  0.50           N  
ATOM    351  CA  SER A  25      -3.185   5.644  -7.056  1.00  0.54           C  
ATOM    352  C   SER A  25      -3.205   4.119  -7.137  1.00  0.62           C  
ATOM    353  O   SER A  25      -3.323   3.534  -8.210  1.00  0.84           O  
ATOM    354  CB  SER A  25      -1.833   6.185  -6.573  1.00  0.57           C  
ATOM    355  OG  SER A  25      -0.833   5.926  -7.539  1.00  1.20           O  
ATOM    356  H   SER A  25      -3.982   6.347  -5.212  1.00  0.51           H  
ATOM    357  HA  SER A  25      -3.378   6.059  -8.047  1.00  0.54           H  
ATOM    358  HB2 SER A  25      -1.908   7.266  -6.438  1.00  1.03           H  
ATOM    359  HB3 SER A  25      -1.558   5.728  -5.621  1.00  1.09           H  
ATOM    360  HG  SER A  25       0.021   6.200  -7.193  1.00  1.87           H  
ATOM    361  N   LEU A  26      -3.121   3.468  -5.980  1.00  0.55           N  
ATOM    362  CA  LEU A  26      -3.019   2.027  -5.888  1.00  0.62           C  
ATOM    363  C   LEU A  26      -4.192   1.320  -6.571  1.00  0.62           C  
ATOM    364  O   LEU A  26      -3.981   0.356  -7.303  1.00  0.69           O  
ATOM    365  CB  LEU A  26      -2.857   1.622  -4.421  1.00  0.71           C  
ATOM    366  CG  LEU A  26      -1.382   1.415  -4.038  1.00  0.73           C  
ATOM    367  CD1 LEU A  26      -0.502   2.650  -4.269  1.00  2.48           C  
ATOM    368  CD2 LEU A  26      -1.320   1.030  -2.560  1.00  1.87           C  
ATOM    369  H   LEU A  26      -3.109   4.004  -5.119  1.00  0.50           H  
ATOM    370  HA  LEU A  26      -2.122   1.732  -6.431  1.00  0.68           H  
ATOM    371  HB2 LEU A  26      -3.320   2.361  -3.768  1.00  1.14           H  
ATOM    372  HB3 LEU A  26      -3.387   0.688  -4.269  1.00  1.01           H  
ATOM    373  HG  LEU A  26      -0.979   0.589  -4.626  1.00  1.64           H  
ATOM    374 HD11 LEU A  26      -0.482   2.922  -5.324  1.00  3.44           H  
ATOM    375 HD12 LEU A  26      -0.873   3.492  -3.688  1.00  3.37           H  
ATOM    376 HD13 LEU A  26       0.518   2.431  -3.956  1.00  3.13           H  
ATOM    377 HD21 LEU A  26      -1.696   1.851  -1.951  1.00  2.92           H  
ATOM    378 HD22 LEU A  26      -1.931   0.144  -2.396  1.00  2.85           H  
ATOM    379 HD23 LEU A  26      -0.291   0.815  -2.275  1.00  2.43           H  
ATOM    380  N   THR A  27      -5.426   1.798  -6.393  1.00  0.60           N  
ATOM    381  CA  THR A  27      -6.589   1.193  -7.033  1.00  0.63           C  
ATOM    382  C   THR A  27      -6.504   1.203  -8.566  1.00  0.65           C  
ATOM    383  O   THR A  27      -7.273   0.500  -9.219  1.00  1.05           O  
ATOM    384  CB  THR A  27      -7.874   1.861  -6.527  1.00  0.75           C  
ATOM    385  OG1 THR A  27      -7.738   3.262  -6.617  1.00  1.90           O  
ATOM    386  CG2 THR A  27      -8.154   1.472  -5.071  1.00  1.53           C  
ATOM    387  H   THR A  27      -5.585   2.625  -5.822  1.00  0.61           H  
ATOM    388  HA  THR A  27      -6.630   0.142  -6.749  1.00  0.69           H  
ATOM    389  HB  THR A  27      -8.717   1.535  -7.140  1.00  1.76           H  
ATOM    390  HG1 THR A  27      -8.519   3.679  -6.245  1.00  2.38           H  
ATOM    391 HG21 THR A  27      -8.300   0.394  -4.999  1.00  2.46           H  
ATOM    392 HG22 THR A  27      -7.322   1.760  -4.428  1.00  2.60           H  
ATOM    393 HG23 THR A  27      -9.059   1.970  -4.723  1.00  2.23           H  
ATOM    394  N   LYS A  28      -5.566   1.950  -9.161  1.00  0.65           N  
ATOM    395  CA  LYS A  28      -5.318   1.877 -10.592  1.00  0.68           C  
ATOM    396  C   LYS A  28      -4.800   0.485 -10.979  1.00  0.73           C  
ATOM    397  O   LYS A  28      -5.068   0.018 -12.085  1.00  0.92           O  
ATOM    398  CB  LYS A  28      -4.331   2.971 -11.026  1.00  0.87           C  
ATOM    399  CG  LYS A  28      -4.796   4.387 -10.625  1.00  1.88           C  
ATOM    400  CD  LYS A  28      -5.414   5.182 -11.784  1.00  2.91           C  
ATOM    401  CE  LYS A  28      -4.365   5.995 -12.559  1.00  3.66           C  
ATOM    402  NZ  LYS A  28      -3.247   5.163 -13.047  1.00  4.09           N  
ATOM    403  H   LYS A  28      -4.939   2.520  -8.601  1.00  0.94           H  
ATOM    404  HA  LYS A  28      -6.259   2.045 -11.114  1.00  0.72           H  
ATOM    405  HB2 LYS A  28      -3.365   2.762 -10.564  1.00  2.11           H  
ATOM    406  HB3 LYS A  28      -4.204   2.896 -12.105  1.00  2.07           H  
ATOM    407  HG2 LYS A  28      -5.540   4.321  -9.830  1.00  2.68           H  
ATOM    408  HG3 LYS A  28      -3.959   4.944 -10.201  1.00  2.62           H  
ATOM    409  HD2 LYS A  28      -5.973   4.514 -12.444  1.00  3.37           H  
ATOM    410  HD3 LYS A  28      -6.129   5.891 -11.358  1.00  3.63           H  
ATOM    411  HE2 LYS A  28      -4.851   6.487 -13.404  1.00  4.35           H  
ATOM    412  HE3 LYS A  28      -3.966   6.769 -11.900  1.00  4.33           H  
ATOM    413  HZ1 LYS A  28      -2.801   4.703 -12.264  1.00  4.29           H  
ATOM    414  HZ2 LYS A  28      -3.591   4.460 -13.685  1.00  4.52           H  
ATOM    415  HZ3 LYS A  28      -2.567   5.739 -13.522  1.00  4.71           H  
ATOM    416  N   HIS A  29      -4.044  -0.180 -10.096  1.00  0.71           N  
ATOM    417  CA  HIS A  29      -3.538  -1.513 -10.378  1.00  0.90           C  
ATOM    418  C   HIS A  29      -4.658  -2.532 -10.165  1.00  1.13           C  
ATOM    419  O   HIS A  29      -4.961  -2.873  -9.029  1.00  1.93           O  
ATOM    420  CB  HIS A  29      -2.355  -1.881  -9.466  1.00  0.94           C  
ATOM    421  CG  HIS A  29      -1.317  -0.819  -9.213  1.00  0.99           C  
ATOM    422  ND1 HIS A  29      -0.292  -0.439 -10.051  1.00  1.42           N  
ATOM    423  CD2 HIS A  29      -1.077  -0.247  -7.994  1.00  1.46           C  
ATOM    424  CE1 HIS A  29       0.518   0.380  -9.350  1.00  1.46           C  
ATOM    425  NE2 HIS A  29       0.068   0.539  -8.096  1.00  1.47           N  
ATOM    426  H   HIS A  29      -3.916   0.188  -9.157  1.00  0.64           H  
ATOM    427  HA  HIS A  29      -3.182  -1.554 -11.410  1.00  1.07           H  
ATOM    428  HB2 HIS A  29      -2.732  -2.163  -8.484  1.00  1.02           H  
ATOM    429  HB3 HIS A  29      -1.877  -2.757  -9.900  1.00  1.06           H  
ATOM    430  HD1 HIS A  29      -0.132  -0.757 -10.995  1.00  1.99           H  
ATOM    431  HD2 HIS A  29      -1.628  -0.442  -7.088  1.00  2.14           H  
ATOM    432  HE1 HIS A  29       1.418   0.836  -9.734  1.00  1.92           H  
ATOM    433  N   ARG A  30      -5.227  -3.106 -11.227  1.00  0.99           N  
ATOM    434  CA  ARG A  30      -6.160  -4.221 -11.056  1.00  1.15           C  
ATOM    435  C   ARG A  30      -5.535  -5.403 -10.307  1.00  1.08           C  
ATOM    436  O   ARG A  30      -6.257  -6.237  -9.768  1.00  1.90           O  
ATOM    437  CB  ARG A  30      -6.689  -4.694 -12.416  1.00  1.52           C  
ATOM    438  CG  ARG A  30      -7.715  -3.722 -13.004  1.00  2.09           C  
ATOM    439  CD  ARG A  30      -8.226  -4.269 -14.345  1.00  2.77           C  
ATOM    440  NE  ARG A  30      -9.542  -3.714 -14.705  1.00  3.80           N  
ATOM    441  CZ  ARG A  30     -10.715  -4.137 -14.200  1.00  4.90           C  
ATOM    442  NH1 ARG A  30     -10.728  -5.068 -13.239  1.00  5.42           N  
ATOM    443  NH2 ARG A  30     -11.865  -3.631 -14.658  1.00  6.07           N  
ATOM    444  H   ARG A  30      -4.999  -2.773 -12.152  1.00  1.35           H  
ATOM    445  HA  ARG A  30      -6.981  -3.882 -10.418  1.00  1.26           H  
ATOM    446  HB2 ARG A  30      -5.856  -4.834 -13.107  1.00  1.56           H  
ATOM    447  HB3 ARG A  30      -7.180  -5.658 -12.269  1.00  2.24           H  
ATOM    448  HG2 ARG A  30      -8.533  -3.617 -12.289  1.00  2.84           H  
ATOM    449  HG3 ARG A  30      -7.263  -2.740 -13.154  1.00  2.48           H  
ATOM    450  HD2 ARG A  30      -7.505  -4.004 -15.120  1.00  2.96           H  
ATOM    451  HD3 ARG A  30      -8.282  -5.360 -14.327  1.00  3.29           H  
ATOM    452  HE  ARG A  30      -9.539  -2.991 -15.411  1.00  4.24           H  
ATOM    453 HH11 ARG A  30      -9.850  -5.411 -12.878  1.00  5.02           H  
ATOM    454 HH12 ARG A  30     -11.585  -5.418 -12.838  1.00  6.58           H  
ATOM    455 HH21 ARG A  30     -11.864  -2.931 -15.386  1.00  6.33           H  
ATOM    456 HH22 ARG A  30     -12.753  -3.937 -14.290  1.00  7.02           H  
ATOM    457  N   GLY A  31      -4.202  -5.491 -10.282  1.00  0.71           N  
ATOM    458  CA  GLY A  31      -3.507  -6.474  -9.474  1.00  0.73           C  
ATOM    459  C   GLY A  31      -3.827  -6.334  -7.988  1.00  0.68           C  
ATOM    460  O   GLY A  31      -3.851  -7.345  -7.287  1.00  0.93           O  
ATOM    461  H   GLY A  31      -3.652  -4.810 -10.778  1.00  1.21           H  
ATOM    462  HA2 GLY A  31      -3.812  -7.472  -9.789  1.00  0.91           H  
ATOM    463  HA3 GLY A  31      -2.436  -6.366  -9.619  1.00  0.82           H  
ATOM    464  N   ILE A  32      -4.076  -5.112  -7.496  1.00  0.76           N  
ATOM    465  CA  ILE A  32      -4.582  -4.942  -6.147  1.00  0.74           C  
ATOM    466  C   ILE A  32      -6.106  -4.989  -6.203  1.00  0.70           C  
ATOM    467  O   ILE A  32      -6.718  -4.430  -7.111  1.00  0.96           O  
ATOM    468  CB  ILE A  32      -3.985  -3.721  -5.420  1.00  1.06           C  
ATOM    469  CG1 ILE A  32      -4.559  -2.326  -5.708  1.00  1.55           C  
ATOM    470  CG2 ILE A  32      -2.461  -3.688  -5.579  1.00  1.73           C  
ATOM    471  CD1 ILE A  32      -5.907  -2.076  -5.025  1.00  2.43           C  
ATOM    472  H   ILE A  32      -4.197  -4.318  -8.116  1.00  0.99           H  
ATOM    473  HA  ILE A  32      -4.252  -5.783  -5.545  1.00  0.74           H  
ATOM    474  HB  ILE A  32      -4.163  -3.914  -4.371  1.00  1.86           H  
ATOM    475 HG12 ILE A  32      -3.869  -1.591  -5.293  1.00  2.21           H  
ATOM    476 HG13 ILE A  32      -4.639  -2.143  -6.774  1.00  1.93           H  
ATOM    477 HG21 ILE A  32      -2.049  -4.658  -5.308  1.00  2.84           H  
ATOM    478 HG22 ILE A  32      -2.190  -3.450  -6.606  1.00  2.17           H  
ATOM    479 HG23 ILE A  32      -2.034  -2.935  -4.917  1.00  2.52           H  
ATOM    480 HD11 ILE A  32      -6.043  -1.006  -4.883  1.00  2.97           H  
ATOM    481 HD12 ILE A  32      -6.722  -2.453  -5.637  1.00  2.92           H  
ATOM    482 HD13 ILE A  32      -5.928  -2.557  -4.050  1.00  3.37           H  
ATOM    483  N   LEU A  33      -6.718  -5.689  -5.250  1.00  0.56           N  
ATOM    484  CA  LEU A  33      -8.162  -5.786  -5.127  1.00  0.58           C  
ATOM    485  C   LEU A  33      -8.657  -4.752  -4.122  1.00  0.59           C  
ATOM    486  O   LEU A  33      -9.728  -4.180  -4.312  1.00  0.71           O  
ATOM    487  CB  LEU A  33      -8.573  -7.201  -4.709  1.00  0.66           C  
ATOM    488  CG  LEU A  33      -8.019  -8.299  -5.632  1.00  0.92           C  
ATOM    489  CD1 LEU A  33      -8.673  -9.624  -5.240  1.00  1.68           C  
ATOM    490  CD2 LEU A  33      -8.288  -8.036  -7.119  1.00  1.64           C  
ATOM    491  H   LEU A  33      -6.154  -6.125  -4.531  1.00  0.63           H  
ATOM    492  HA  LEU A  33      -8.645  -5.566  -6.081  1.00  0.70           H  
ATOM    493  HB2 LEU A  33      -8.219  -7.391  -3.694  1.00  0.88           H  
ATOM    494  HB3 LEU A  33      -9.663  -7.248  -4.709  1.00  1.00           H  
ATOM    495  HG  LEU A  33      -6.943  -8.383  -5.479  1.00  1.54           H  
ATOM    496 HD11 LEU A  33      -8.217 -10.438  -5.807  1.00  2.61           H  
ATOM    497 HD12 LEU A  33      -8.530  -9.795  -4.174  1.00  2.24           H  
ATOM    498 HD13 LEU A  33      -9.741  -9.598  -5.455  1.00  2.56           H  
ATOM    499 HD21 LEU A  33      -9.351  -7.862  -7.285  1.00  2.52           H  
ATOM    500 HD22 LEU A  33      -7.722  -7.172  -7.465  1.00  2.75           H  
ATOM    501 HD23 LEU A  33      -7.973  -8.900  -7.704  1.00  2.12           H  
ATOM    502  N   TYR A  34      -7.890  -4.503  -3.055  1.00  0.55           N  
ATOM    503  CA  TYR A  34      -8.213  -3.445  -2.111  1.00  0.60           C  
ATOM    504  C   TYR A  34      -6.944  -2.884  -1.485  1.00  0.61           C  
ATOM    505  O   TYR A  34      -5.942  -3.593  -1.386  1.00  0.60           O  
ATOM    506  CB  TYR A  34      -9.159  -3.972  -1.024  1.00  0.60           C  
ATOM    507  CG  TYR A  34      -9.742  -2.911  -0.111  1.00  0.63           C  
ATOM    508  CD1 TYR A  34     -10.339  -1.753  -0.646  1.00  1.65           C  
ATOM    509  CD2 TYR A  34      -9.658  -3.068   1.286  1.00  1.74           C  
ATOM    510  CE1 TYR A  34     -10.707  -0.696   0.202  1.00  1.78           C  
ATOM    511  CE2 TYR A  34     -10.109  -2.045   2.134  1.00  1.75           C  
ATOM    512  CZ  TYR A  34     -10.561  -0.831   1.592  1.00  0.97           C  
ATOM    513  OH  TYR A  34     -10.839   0.213   2.422  1.00  1.26           O  
ATOM    514  H   TYR A  34      -7.003  -4.989  -2.938  1.00  0.56           H  
ATOM    515  HA  TYR A  34      -8.691  -2.638  -2.669  1.00  0.67           H  
ATOM    516  HB2 TYR A  34      -9.985  -4.513  -1.486  1.00  0.65           H  
ATOM    517  HB3 TYR A  34      -8.585  -4.663  -0.407  1.00  0.60           H  
ATOM    518  HD1 TYR A  34     -10.478  -1.649  -1.713  1.00  2.76           H  
ATOM    519  HD2 TYR A  34      -9.245  -3.971   1.712  1.00  2.89           H  
ATOM    520  HE1 TYR A  34     -11.083   0.223  -0.222  1.00  2.94           H  
ATOM    521  HE2 TYR A  34     -10.074  -2.183   3.205  1.00  2.85           H  
ATOM    522  HH  TYR A  34     -10.947   1.041   1.947  1.00  1.85           H  
ATOM    523  N   CYS A  35      -7.021  -1.622  -1.058  1.00  0.66           N  
ATOM    524  CA  CYS A  35      -6.023  -0.914  -0.279  1.00  0.67           C  
ATOM    525  C   CYS A  35      -6.777  -0.133   0.796  1.00  0.65           C  
ATOM    526  O   CYS A  35      -7.766   0.522   0.476  1.00  0.98           O  
ATOM    527  CB  CYS A  35      -5.240   0.045  -1.176  1.00  0.78           C  
ATOM    528  SG  CYS A  35      -4.080   0.951  -0.129  1.00  2.56           S  
ATOM    529  H   CYS A  35      -7.900  -1.131  -1.156  1.00  0.73           H  
ATOM    530  HA  CYS A  35      -5.322  -1.599   0.190  1.00  0.67           H  
ATOM    531  HB2 CYS A  35      -4.690  -0.506  -1.940  1.00  1.77           H  
ATOM    532  HB3 CYS A  35      -5.918   0.753  -1.651  1.00  1.24           H  
ATOM    533  HG  CYS A  35      -3.700   1.824  -1.070  1.00  2.73           H  
ATOM    534  N   SER A  36      -6.352  -0.248   2.054  1.00  0.55           N  
ATOM    535  CA  SER A  36      -6.797   0.590   3.157  1.00  0.60           C  
ATOM    536  C   SER A  36      -5.539   1.126   3.829  1.00  0.55           C  
ATOM    537  O   SER A  36      -4.832   0.343   4.476  1.00  0.73           O  
ATOM    538  CB  SER A  36      -7.644  -0.232   4.138  1.00  0.83           C  
ATOM    539  OG  SER A  36      -7.865   0.464   5.357  1.00  1.70           O  
ATOM    540  H   SER A  36      -5.579  -0.880   2.236  1.00  0.65           H  
ATOM    541  HA  SER A  36      -7.408   1.416   2.798  1.00  0.68           H  
ATOM    542  HB2 SER A  36      -8.605  -0.431   3.672  1.00  1.11           H  
ATOM    543  HB3 SER A  36      -7.151  -1.185   4.336  1.00  1.24           H  
ATOM    544  HG  SER A  36      -8.441   1.216   5.164  1.00  2.10           H  
ATOM    545  N   VAL A  37      -5.268   2.426   3.706  1.00  0.51           N  
ATOM    546  CA  VAL A  37      -4.100   3.078   4.282  1.00  0.53           C  
ATOM    547  C   VAL A  37      -4.501   3.955   5.474  1.00  0.60           C  
ATOM    548  O   VAL A  37      -5.621   4.455   5.534  1.00  0.73           O  
ATOM    549  CB  VAL A  37      -3.347   3.838   3.174  1.00  0.70           C  
ATOM    550  CG1 VAL A  37      -3.969   5.198   2.869  1.00  1.95           C  
ATOM    551  CG2 VAL A  37      -1.886   4.063   3.555  1.00  2.67           C  
ATOM    552  H   VAL A  37      -5.931   3.011   3.186  1.00  0.63           H  
ATOM    553  HA  VAL A  37      -3.430   2.319   4.661  1.00  0.53           H  
ATOM    554  HB  VAL A  37      -3.364   3.233   2.265  1.00  1.97           H  
ATOM    555 HG11 VAL A  37      -5.045   5.097   2.759  1.00  2.91           H  
ATOM    556 HG12 VAL A  37      -3.753   5.896   3.677  1.00  3.14           H  
ATOM    557 HG13 VAL A  37      -3.547   5.586   1.943  1.00  2.48           H  
ATOM    558 HG21 VAL A  37      -1.370   4.596   2.757  1.00  3.28           H  
ATOM    559 HG22 VAL A  37      -1.846   4.652   4.467  1.00  3.38           H  
ATOM    560 HG23 VAL A  37      -1.396   3.108   3.720  1.00  3.88           H  
ATOM    561  N   ALA A  38      -3.596   4.132   6.443  1.00  0.62           N  
ATOM    562  CA  ALA A  38      -3.807   5.039   7.561  1.00  0.75           C  
ATOM    563  C   ALA A  38      -2.482   5.511   8.144  1.00  0.78           C  
ATOM    564  O   ALA A  38      -1.704   4.710   8.659  1.00  0.79           O  
ATOM    565  CB  ALA A  38      -4.596   4.360   8.676  1.00  0.78           C  
ATOM    566  H   ALA A  38      -2.703   3.653   6.375  1.00  0.62           H  
ATOM    567  HA  ALA A  38      -4.378   5.903   7.219  1.00  0.87           H  
ATOM    568  HB1 ALA A  38      -5.587   4.070   8.328  1.00  1.44           H  
ATOM    569  HB2 ALA A  38      -4.048   3.487   9.021  1.00  1.77           H  
ATOM    570  HB3 ALA A  38      -4.688   5.056   9.511  1.00  1.80           H  
ATOM    571  N   LEU A  39      -2.288   6.829   8.168  1.00  0.96           N  
ATOM    572  CA  LEU A  39      -1.300   7.476   9.014  1.00  0.93           C  
ATOM    573  C   LEU A  39      -1.680   7.304  10.484  1.00  0.70           C  
ATOM    574  O   LEU A  39      -0.801   7.294  11.334  1.00  0.77           O  
ATOM    575  CB  LEU A  39      -1.099   8.950   8.620  1.00  1.24           C  
ATOM    576  CG  LEU A  39      -2.335   9.866   8.743  1.00  0.90           C  
ATOM    577  CD1 LEU A  39      -2.468  10.492  10.138  1.00  1.60           C  
ATOM    578  CD2 LEU A  39      -2.203  11.014   7.737  1.00  1.14           C  
ATOM    579  H   LEU A  39      -2.966   7.411   7.712  1.00  1.15           H  
ATOM    580  HA  LEU A  39      -0.342   6.976   8.860  1.00  0.99           H  
ATOM    581  HB2 LEU A  39      -0.288   9.368   9.217  1.00  1.85           H  
ATOM    582  HB3 LEU A  39      -0.766   8.958   7.583  1.00  1.62           H  
ATOM    583  HG  LEU A  39      -3.245   9.316   8.505  1.00  0.87           H  
ATOM    584 HD11 LEU A  39      -2.624   9.739  10.905  1.00  2.33           H  
ATOM    585 HD12 LEU A  39      -1.569  11.060  10.381  1.00  2.48           H  
ATOM    586 HD13 LEU A  39      -3.323  11.169  10.152  1.00  1.93           H  
ATOM    587 HD21 LEU A  39      -2.108  10.625   6.724  1.00  2.10           H  
ATOM    588 HD22 LEU A  39      -3.087  11.651   7.784  1.00  1.73           H  
ATOM    589 HD23 LEU A  39      -1.321  11.610   7.974  1.00  2.13           H  
ATOM    590  N   ALA A  40      -2.973   7.134  10.789  1.00  0.77           N  
ATOM    591  CA  ALA A  40      -3.434   6.983  12.165  1.00  0.88           C  
ATOM    592  C   ALA A  40      -2.746   5.783  12.815  1.00  0.85           C  
ATOM    593  O   ALA A  40      -2.191   5.889  13.905  1.00  1.11           O  
ATOM    594  CB  ALA A  40      -4.958   6.845  12.200  1.00  1.17           C  
ATOM    595  H   ALA A  40      -3.654   7.106  10.045  1.00  0.94           H  
ATOM    596  HA  ALA A  40      -3.161   7.880  12.723  1.00  0.95           H  
ATOM    597  HB1 ALA A  40      -5.277   5.950  11.664  1.00  2.12           H  
ATOM    598  HB2 ALA A  40      -5.290   6.771  13.236  1.00  1.67           H  
ATOM    599  HB3 ALA A  40      -5.420   7.721  11.743  1.00  2.25           H  
ATOM    600  N   THR A  41      -2.760   4.645  12.120  1.00  0.73           N  
ATOM    601  CA  THR A  41      -2.029   3.461  12.535  1.00  0.80           C  
ATOM    602  C   THR A  41      -0.550   3.591  12.163  1.00  1.01           C  
ATOM    603  O   THR A  41       0.309   3.085  12.878  1.00  1.70           O  
ATOM    604  CB  THR A  41      -2.625   2.226  11.846  1.00  0.88           C  
ATOM    605  OG1 THR A  41      -3.929   2.497  11.364  1.00  1.99           O  
ATOM    606  CG2 THR A  41      -2.661   1.018  12.781  1.00  1.39           C  
ATOM    607  H   THR A  41      -3.282   4.579  11.259  1.00  0.75           H  
ATOM    608  HA  THR A  41      -2.135   3.336  13.611  1.00  1.14           H  
ATOM    609  HB  THR A  41      -1.989   1.969  11.002  1.00  1.68           H  
ATOM    610  HG1 THR A  41      -4.467   2.804  12.101  1.00  2.43           H  
ATOM    611 HG21 THR A  41      -3.051   0.151  12.245  1.00  2.19           H  
ATOM    612 HG22 THR A  41      -1.650   0.794  13.123  1.00  2.36           H  
ATOM    613 HG23 THR A  41      -3.297   1.222  13.642  1.00  2.40           H  
ATOM    614  N   ASN A  42      -0.285   4.190  10.993  1.00  0.72           N  
ATOM    615  CA  ASN A  42       0.888   3.940  10.161  1.00  0.95           C  
ATOM    616  C   ASN A  42       0.740   2.535   9.606  1.00  1.14           C  
ATOM    617  O   ASN A  42       1.440   1.621  10.030  1.00  1.79           O  
ATOM    618  CB  ASN A  42       2.246   4.101  10.866  1.00  1.19           C  
ATOM    619  CG  ASN A  42       2.594   5.504  11.332  1.00  1.09           C  
ATOM    620  OD1 ASN A  42       3.667   5.716  11.898  1.00  1.84           O  
ATOM    621  ND2 ASN A  42       1.735   6.483  11.089  1.00  1.24           N  
ATOM    622  H   ASN A  42      -1.076   4.554  10.476  1.00  0.77           H  
ATOM    623  HA  ASN A  42       0.872   4.630   9.315  1.00  0.97           H  
ATOM    624  HB2 ASN A  42       2.354   3.410  11.697  1.00  1.52           H  
ATOM    625  HB3 ASN A  42       3.000   3.844  10.124  1.00  1.55           H  
ATOM    626 HD21 ASN A  42       0.786   6.290  10.796  1.00  1.88           H  
ATOM    627 HD22 ASN A  42       1.936   7.419  11.375  1.00  1.51           H  
ATOM    628  N   LYS A  43      -0.189   2.342   8.668  1.00  0.74           N  
ATOM    629  CA  LYS A  43      -0.325   1.075   7.976  1.00  0.70           C  
ATOM    630  C   LYS A  43      -0.817   1.301   6.558  1.00  0.62           C  
ATOM    631  O   LYS A  43      -1.478   2.303   6.282  1.00  0.63           O  
ATOM    632  CB  LYS A  43      -1.232   0.106   8.752  1.00  0.74           C  
ATOM    633  CG  LYS A  43      -2.697   0.559   8.887  1.00  1.22           C  
ATOM    634  CD  LYS A  43      -3.578   0.114   7.716  1.00  1.10           C  
ATOM    635  CE  LYS A  43      -5.063   0.368   7.992  1.00  1.49           C  
ATOM    636  NZ  LYS A  43      -5.880  -0.219   6.910  1.00  2.46           N  
ATOM    637  H   LYS A  43      -0.751   3.123   8.340  1.00  0.64           H  
ATOM    638  HA  LYS A  43       0.659   0.624   7.916  1.00  0.90           H  
ATOM    639  HB2 LYS A  43      -1.197  -0.875   8.275  1.00  1.17           H  
ATOM    640  HB3 LYS A  43      -0.812  -0.014   9.750  1.00  0.86           H  
ATOM    641  HG2 LYS A  43      -3.095   0.110   9.798  1.00  2.27           H  
ATOM    642  HG3 LYS A  43      -2.746   1.642   8.976  1.00  2.13           H  
ATOM    643  HD2 LYS A  43      -3.315   0.687   6.829  1.00  1.66           H  
ATOM    644  HD3 LYS A  43      -3.409  -0.948   7.531  1.00  1.73           H  
ATOM    645  HE2 LYS A  43      -5.354  -0.072   8.948  1.00  1.78           H  
ATOM    646  HE3 LYS A  43      -5.225   1.446   8.050  1.00  1.36           H  
ATOM    647  HZ1 LYS A  43      -5.432  -0.041   6.017  1.00  3.39           H  
ATOM    648  HZ2 LYS A  43      -5.968  -1.217   7.024  1.00  2.77           H  
ATOM    649  HZ3 LYS A  43      -6.812   0.185   6.816  1.00  3.07           H  
ATOM    650  N   ALA A  44      -0.557   0.320   5.701  1.00  0.67           N  
ATOM    651  CA  ALA A  44      -1.363   0.002   4.540  1.00  0.63           C  
ATOM    652  C   ALA A  44      -1.674  -1.479   4.654  1.00  0.75           C  
ATOM    653  O   ALA A  44      -0.758  -2.263   4.905  1.00  1.14           O  
ATOM    654  CB  ALA A  44      -0.624   0.348   3.245  1.00  0.64           C  
ATOM    655  H   ALA A  44       0.063  -0.424   6.016  1.00  0.76           H  
ATOM    656  HA  ALA A  44      -2.308   0.533   4.558  1.00  0.64           H  
ATOM    657  HB1 ALA A  44      -0.147   1.323   3.335  1.00  1.60           H  
ATOM    658  HB2 ALA A  44       0.141  -0.395   3.034  1.00  1.93           H  
ATOM    659  HB3 ALA A  44      -1.334   0.370   2.420  1.00  1.46           H  
ATOM    660  N   HIS A  45      -2.954  -1.842   4.527  1.00  0.62           N  
ATOM    661  CA  HIS A  45      -3.375  -3.208   4.324  1.00  0.74           C  
ATOM    662  C   HIS A  45      -3.808  -3.215   2.871  1.00  0.67           C  
ATOM    663  O   HIS A  45      -4.729  -2.484   2.507  1.00  0.74           O  
ATOM    664  CB  HIS A  45      -4.524  -3.563   5.277  1.00  0.86           C  
ATOM    665  CG  HIS A  45      -5.079  -4.956   5.088  1.00  0.86           C  
ATOM    666  ND1 HIS A  45      -5.090  -5.963   6.027  1.00  1.01           N  
ATOM    667  CD2 HIS A  45      -5.730  -5.430   3.979  1.00  0.76           C  
ATOM    668  CE1 HIS A  45      -5.742  -7.010   5.494  1.00  1.00           C  
ATOM    669  NE2 HIS A  45      -6.155  -6.734   4.245  1.00  0.87           N  
ATOM    670  H   HIS A  45      -3.652  -1.155   4.257  1.00  0.64           H  
ATOM    671  HA  HIS A  45      -2.558  -3.912   4.477  1.00  0.80           H  
ATOM    672  HB2 HIS A  45      -4.161  -3.476   6.302  1.00  0.98           H  
ATOM    673  HB3 HIS A  45      -5.339  -2.852   5.141  1.00  0.88           H  
ATOM    674  HD1 HIS A  45      -4.608  -5.971   6.928  1.00  1.19           H  
ATOM    675  HD2 HIS A  45      -5.878  -4.892   3.058  1.00  0.72           H  
ATOM    676  HE1 HIS A  45      -5.889  -7.957   5.994  1.00  1.16           H  
ATOM    677  N   ILE A  46      -3.112  -3.993   2.055  1.00  0.67           N  
ATOM    678  CA  ILE A  46      -3.426  -4.238   0.670  1.00  0.64           C  
ATOM    679  C   ILE A  46      -3.937  -5.668   0.637  1.00  0.67           C  
ATOM    680  O   ILE A  46      -3.465  -6.502   1.413  1.00  0.96           O  
ATOM    681  CB  ILE A  46      -2.176  -4.124  -0.226  1.00  0.79           C  
ATOM    682  CG1 ILE A  46      -1.072  -3.187   0.299  1.00  1.69           C  
ATOM    683  CG2 ILE A  46      -2.593  -3.759  -1.657  1.00  1.18           C  
ATOM    684  CD1 ILE A  46      -1.472  -1.715   0.355  1.00  1.49           C  
ATOM    685  H   ILE A  46      -2.424  -4.618   2.453  1.00  0.80           H  
ATOM    686  HA  ILE A  46      -4.191  -3.544   0.336  1.00  0.63           H  
ATOM    687  HB  ILE A  46      -1.710  -5.108  -0.278  1.00  1.43           H  
ATOM    688 HG12 ILE A  46      -0.746  -3.496   1.291  1.00  2.80           H  
ATOM    689 HG13 ILE A  46      -0.211  -3.286  -0.355  1.00  2.97           H  
ATOM    690 HG21 ILE A  46      -3.159  -2.827  -1.670  1.00  2.05           H  
ATOM    691 HG22 ILE A  46      -1.711  -3.646  -2.287  1.00  1.98           H  
ATOM    692 HG23 ILE A  46      -3.216  -4.551  -2.072  1.00  2.08           H  
ATOM    693 HD11 ILE A  46      -0.620  -1.144   0.719  1.00  1.98           H  
ATOM    694 HD12 ILE A  46      -1.735  -1.358  -0.638  1.00  2.37           H  
ATOM    695 HD13 ILE A  46      -2.316  -1.576   1.029  1.00  2.47           H  
ATOM    696  N   LYS A  47      -4.838  -5.976  -0.286  1.00  0.59           N  
ATOM    697  CA  LYS A  47      -5.014  -7.348  -0.718  1.00  0.73           C  
ATOM    698  C   LYS A  47      -5.053  -7.366  -2.236  1.00  0.61           C  
ATOM    699  O   LYS A  47      -5.571  -6.429  -2.849  1.00  0.66           O  
ATOM    700  CB  LYS A  47      -6.209  -8.016  -0.045  1.00  1.31           C  
ATOM    701  CG  LYS A  47      -7.441  -7.111   0.005  1.00  1.01           C  
ATOM    702  CD  LYS A  47      -8.717  -7.957  -0.116  1.00  1.76           C  
ATOM    703  CE  LYS A  47      -8.862  -8.999   1.011  1.00  1.57           C  
ATOM    704  NZ  LYS A  47      -9.403 -10.280   0.510  1.00  2.44           N  
ATOM    705  H   LYS A  47      -5.191  -5.242  -0.898  1.00  0.68           H  
ATOM    706  HA  LYS A  47      -4.133  -7.909  -0.429  1.00  0.88           H  
ATOM    707  HB2 LYS A  47      -6.420  -8.944  -0.582  1.00  2.84           H  
ATOM    708  HB3 LYS A  47      -5.919  -8.263   0.976  1.00  2.49           H  
ATOM    709  HG2 LYS A  47      -7.410  -6.503   0.919  1.00  1.50           H  
ATOM    710  HG3 LYS A  47      -7.402  -6.438  -0.851  1.00  2.17           H  
ATOM    711  HD2 LYS A  47      -9.586  -7.295  -0.117  1.00  2.68           H  
ATOM    712  HD3 LYS A  47      -8.676  -8.456  -1.087  1.00  2.85           H  
ATOM    713  HE2 LYS A  47      -7.898  -9.217   1.469  1.00  2.03           H  
ATOM    714  HE3 LYS A  47      -9.515  -8.596   1.788  1.00  1.97           H  
ATOM    715  HZ1 LYS A  47      -9.519 -10.938   1.265  1.00  2.85           H  
ATOM    716  HZ2 LYS A  47     -10.284 -10.154   0.037  1.00  3.05           H  
ATOM    717  HZ3 LYS A  47      -8.750 -10.708  -0.148  1.00  3.19           H  
ATOM    718  N   TYR A  48      -4.409  -8.375  -2.820  1.00  0.81           N  
ATOM    719  CA  TYR A  48      -3.858  -8.303  -4.160  1.00  0.75           C  
ATOM    720  C   TYR A  48      -3.579  -9.708  -4.677  1.00  0.69           C  
ATOM    721  O   TYR A  48      -3.450 -10.639  -3.879  1.00  0.80           O  
ATOM    722  CB  TYR A  48      -2.553  -7.485  -4.124  1.00  0.78           C  
ATOM    723  CG  TYR A  48      -1.364  -8.187  -3.477  1.00  0.72           C  
ATOM    724  CD1 TYR A  48      -1.375  -8.516  -2.108  1.00  2.15           C  
ATOM    725  CD2 TYR A  48      -0.267  -8.583  -4.263  1.00  2.12           C  
ATOM    726  CE1 TYR A  48      -0.381  -9.351  -1.576  1.00  2.13           C  
ATOM    727  CE2 TYR A  48       0.816  -9.260  -3.681  1.00  2.19           C  
ATOM    728  CZ  TYR A  48       0.737  -9.693  -2.351  1.00  0.92           C  
ATOM    729  OH  TYR A  48       1.756 -10.418  -1.807  1.00  1.07           O  
ATOM    730  H   TYR A  48      -4.077  -9.149  -2.247  1.00  1.02           H  
ATOM    731  HA  TYR A  48      -4.591  -7.836  -4.814  1.00  0.91           H  
ATOM    732  HB2 TYR A  48      -2.287  -7.245  -5.152  1.00  0.83           H  
ATOM    733  HB3 TYR A  48      -2.724  -6.541  -3.607  1.00  0.95           H  
ATOM    734  HD1 TYR A  48      -2.160  -8.158  -1.464  1.00  3.67           H  
ATOM    735  HD2 TYR A  48      -0.256  -8.379  -5.319  1.00  3.60           H  
ATOM    736  HE1 TYR A  48      -0.451  -9.689  -0.556  1.00  3.59           H  
ATOM    737  HE2 TYR A  48       1.693  -9.482  -4.269  1.00  3.68           H  
ATOM    738  HH  TYR A  48       1.582 -10.675  -0.898  1.00  1.48           H  
ATOM    739  N   ASP A  49      -3.451  -9.841  -5.999  1.00  0.69           N  
ATOM    740  CA  ASP A  49      -2.952 -11.053  -6.629  1.00  0.81           C  
ATOM    741  C   ASP A  49      -1.437 -10.915  -6.842  1.00  0.77           C  
ATOM    742  O   ASP A  49      -0.999  -9.943  -7.464  1.00  0.75           O  
ATOM    743  CB  ASP A  49      -3.667 -11.302  -7.956  1.00  0.98           C  
ATOM    744  CG  ASP A  49      -3.091 -12.549  -8.607  1.00  2.20           C  
ATOM    745  OD1 ASP A  49      -1.943 -12.450  -9.092  1.00  3.57           O  
ATOM    746  OD2 ASP A  49      -3.774 -13.591  -8.550  1.00  2.81           O  
ATOM    747  H   ASP A  49      -3.549  -9.012  -6.578  1.00  0.73           H  
ATOM    748  HA  ASP A  49      -3.194 -11.902  -5.993  1.00  0.96           H  
ATOM    749  HB2 ASP A  49      -4.734 -11.444  -7.783  1.00  1.36           H  
ATOM    750  HB3 ASP A  49      -3.524 -10.452  -8.620  1.00  1.33           H  
ATOM    751  N   PRO A  50      -0.624 -11.855  -6.333  1.00  0.91           N  
ATOM    752  CA  PRO A  50       0.825 -11.748  -6.365  1.00  1.00           C  
ATOM    753  C   PRO A  50       1.427 -11.960  -7.757  1.00  1.23           C  
ATOM    754  O   PRO A  50       2.572 -11.568  -7.971  1.00  2.04           O  
ATOM    755  CB  PRO A  50       1.329 -12.793  -5.365  1.00  1.16           C  
ATOM    756  CG  PRO A  50       0.249 -13.872  -5.426  1.00  1.29           C  
ATOM    757  CD  PRO A  50      -1.031 -13.063  -5.632  1.00  1.11           C  
ATOM    758  HA  PRO A  50       1.131 -10.763  -6.028  1.00  0.91           H  
ATOM    759  HB2 PRO A  50       2.317 -13.178  -5.620  1.00  1.33           H  
ATOM    760  HB3 PRO A  50       1.343 -12.355  -4.366  1.00  1.12           H  
ATOM    761  HG2 PRO A  50       0.420 -14.506  -6.297  1.00  1.44           H  
ATOM    762  HG3 PRO A  50       0.216 -14.477  -4.519  1.00  1.44           H  
ATOM    763  HD2 PRO A  50      -1.748 -13.649  -6.210  1.00  1.22           H  
ATOM    764  HD3 PRO A  50      -1.455 -12.792  -4.663  1.00  1.10           H  
ATOM    765  N   GLU A  51       0.702 -12.580  -8.694  1.00  0.96           N  
ATOM    766  CA  GLU A  51       1.172 -12.763 -10.054  1.00  1.10           C  
ATOM    767  C   GLU A  51       0.898 -11.473 -10.826  1.00  0.96           C  
ATOM    768  O   GLU A  51       1.787 -10.936 -11.486  1.00  1.54           O  
ATOM    769  CB  GLU A  51       0.481 -13.989 -10.672  1.00  1.36           C  
ATOM    770  CG  GLU A  51       1.100 -14.348 -12.026  1.00  3.24           C  
ATOM    771  CD  GLU A  51       0.515 -15.637 -12.591  1.00  3.55           C  
ATOM    772  OE1 GLU A  51       0.817 -16.697 -12.003  1.00  3.79           O  
ATOM    773  OE2 GLU A  51      -0.212 -15.538 -13.602  1.00  4.17           O  
ATOM    774  H   GLU A  51      -0.295 -12.758  -8.558  1.00  1.17           H  
ATOM    775  HA  GLU A  51       2.247 -12.950 -10.046  1.00  1.28           H  
ATOM    776  HB2 GLU A  51       0.607 -14.844 -10.006  1.00  2.17           H  
ATOM    777  HB3 GLU A  51      -0.587 -13.807 -10.802  1.00  1.80           H  
ATOM    778  HG2 GLU A  51       0.921 -13.537 -12.731  1.00  4.24           H  
ATOM    779  HG3 GLU A  51       2.173 -14.486 -11.905  1.00  4.28           H  
ATOM    780  N   ILE A  52      -0.330 -10.952 -10.723  1.00  0.62           N  
ATOM    781  CA  ILE A  52      -0.710  -9.723 -11.409  1.00  0.70           C  
ATOM    782  C   ILE A  52       0.111  -8.552 -10.877  1.00  0.68           C  
ATOM    783  O   ILE A  52       0.529  -7.704 -11.665  1.00  0.90           O  
ATOM    784  CB  ILE A  52      -2.224  -9.458 -11.338  1.00  0.84           C  
ATOM    785  CG1 ILE A  52      -2.987 -10.671 -11.894  1.00  1.97           C  
ATOM    786  CG2 ILE A  52      -2.584  -8.213 -12.168  1.00  1.86           C  
ATOM    787  CD1 ILE A  52      -4.510 -10.548 -11.783  1.00  3.11           C  
ATOM    788  H   ILE A  52      -1.008 -11.444 -10.136  1.00  0.87           H  
ATOM    789  HA  ILE A  52      -0.447  -9.832 -12.462  1.00  0.87           H  
ATOM    790  HB  ILE A  52      -2.500  -9.299 -10.297  1.00  1.81           H  
ATOM    791 HG12 ILE A  52      -2.703 -10.812 -12.936  1.00  2.24           H  
ATOM    792 HG13 ILE A  52      -2.697 -11.557 -11.337  1.00  3.12           H  
ATOM    793 HG21 ILE A  52      -2.322  -8.375 -13.214  1.00  2.84           H  
ATOM    794 HG22 ILE A  52      -3.650  -8.001 -12.103  1.00  2.42           H  
ATOM    795 HG23 ILE A  52      -2.052  -7.336 -11.808  1.00  2.70           H  
ATOM    796 HD11 ILE A  52      -4.791 -10.279 -10.764  1.00  4.04           H  
ATOM    797 HD12 ILE A  52      -4.893  -9.800 -12.476  1.00  3.25           H  
ATOM    798 HD13 ILE A  52      -4.961 -11.509 -12.031  1.00  4.01           H  
ATOM    799  N   ILE A  53       0.351  -8.488  -9.561  1.00  0.54           N  
ATOM    800  CA  ILE A  53       1.247  -7.486  -9.009  1.00  0.59           C  
ATOM    801  C   ILE A  53       2.159  -8.097  -7.942  1.00  0.67           C  
ATOM    802  O   ILE A  53       1.722  -8.436  -6.847  1.00  1.17           O  
ATOM    803  CB  ILE A  53       0.453  -6.244  -8.560  1.00  0.71           C  
ATOM    804  CG1 ILE A  53       1.406  -5.055  -8.452  1.00  1.39           C  
ATOM    805  CG2 ILE A  53      -0.326  -6.418  -7.254  1.00  0.89           C  
ATOM    806  CD1 ILE A  53       0.651  -3.734  -8.303  1.00  0.95           C  
ATOM    807  H   ILE A  53      -0.049  -9.179  -8.928  1.00  0.54           H  
ATOM    808  HA  ILE A  53       1.911  -7.159  -9.810  1.00  0.74           H  
ATOM    809  HB  ILE A  53      -0.270  -6.004  -9.338  1.00  1.43           H  
ATOM    810 HG12 ILE A  53       2.061  -5.212  -7.599  1.00  2.60           H  
ATOM    811 HG13 ILE A  53       1.994  -5.000  -9.369  1.00  2.41           H  
ATOM    812 HG21 ILE A  53      -0.856  -7.367  -7.268  1.00  1.90           H  
ATOM    813 HG22 ILE A  53       0.352  -6.367  -6.398  1.00  1.42           H  
ATOM    814 HG23 ILE A  53      -1.060  -5.623  -7.160  1.00  1.73           H  
ATOM    815 HD11 ILE A  53       1.353  -2.904  -8.304  1.00  1.68           H  
ATOM    816 HD12 ILE A  53      -0.019  -3.630  -9.152  1.00  1.65           H  
ATOM    817 HD13 ILE A  53       0.086  -3.708  -7.375  1.00  2.09           H  
ATOM    818  N   GLY A  54       3.451  -8.233  -8.254  1.00  0.94           N  
ATOM    819  CA  GLY A  54       4.428  -8.650  -7.262  1.00  1.04           C  
ATOM    820  C   GLY A  54       4.428  -7.654  -6.097  1.00  0.98           C  
ATOM    821  O   GLY A  54       4.322  -6.450  -6.330  1.00  1.17           O  
ATOM    822  H   GLY A  54       3.774  -7.953  -9.167  1.00  1.41           H  
ATOM    823  HA2 GLY A  54       4.167  -9.654  -6.931  1.00  1.13           H  
ATOM    824  HA3 GLY A  54       5.419  -8.670  -7.717  1.00  1.15           H  
ATOM    825  N   PRO A  55       4.560  -8.114  -4.842  1.00  0.89           N  
ATOM    826  CA  PRO A  55       4.413  -7.261  -3.671  1.00  0.92           C  
ATOM    827  C   PRO A  55       5.358  -6.059  -3.721  1.00  0.73           C  
ATOM    828  O   PRO A  55       4.972  -4.941  -3.379  1.00  0.79           O  
ATOM    829  CB  PRO A  55       4.661  -8.168  -2.460  1.00  1.08           C  
ATOM    830  CG  PRO A  55       5.440  -9.355  -3.030  1.00  1.02           C  
ATOM    831  CD  PRO A  55       4.904  -9.471  -4.457  1.00  0.94           C  
ATOM    832  HA  PRO A  55       3.388  -6.893  -3.628  1.00  1.10           H  
ATOM    833  HB2 PRO A  55       5.202  -7.662  -1.659  1.00  1.13           H  
ATOM    834  HB3 PRO A  55       3.701  -8.526  -2.087  1.00  1.27           H  
ATOM    835  HG2 PRO A  55       6.503  -9.112  -3.057  1.00  0.95           H  
ATOM    836  HG3 PRO A  55       5.279 -10.267  -2.455  1.00  1.20           H  
ATOM    837  HD2 PRO A  55       5.663  -9.910  -5.106  1.00  0.91           H  
ATOM    838  HD3 PRO A  55       4.005 -10.090  -4.466  1.00  1.09           H  
ATOM    839  N   ARG A  56       6.597  -6.275  -4.176  1.00  0.60           N  
ATOM    840  CA  ARG A  56       7.572  -5.204  -4.303  1.00  0.65           C  
ATOM    841  C   ARG A  56       7.073  -4.066  -5.191  1.00  0.59           C  
ATOM    842  O   ARG A  56       7.476  -2.933  -4.960  1.00  0.66           O  
ATOM    843  CB  ARG A  56       8.936  -5.752  -4.765  1.00  0.92           C  
ATOM    844  CG  ARG A  56      10.057  -4.692  -4.800  1.00  1.86           C  
ATOM    845  CD  ARG A  56      10.501  -4.225  -3.403  1.00  3.24           C  
ATOM    846  NE  ARG A  56      11.007  -2.838  -3.418  1.00  4.18           N  
ATOM    847  CZ  ARG A  56      11.445  -2.179  -2.332  1.00  5.53           C  
ATOM    848  NH1 ARG A  56      11.587  -2.822  -1.169  1.00  6.38           N  
ATOM    849  NH2 ARG A  56      11.731  -0.882  -2.390  1.00  6.45           N  
ATOM    850  H   ARG A  56       6.857  -7.209  -4.455  1.00  0.62           H  
ATOM    851  HA  ARG A  56       7.679  -4.772  -3.313  1.00  0.88           H  
ATOM    852  HB2 ARG A  56       9.245  -6.564  -4.104  1.00  1.63           H  
ATOM    853  HB3 ARG A  56       8.817  -6.154  -5.772  1.00  1.22           H  
ATOM    854  HG2 ARG A  56      10.924  -5.126  -5.302  1.00  2.60           H  
ATOM    855  HG3 ARG A  56       9.736  -3.843  -5.404  1.00  2.56           H  
ATOM    856  HD2 ARG A  56       9.665  -4.259  -2.708  1.00  3.98           H  
ATOM    857  HD3 ARG A  56      11.276  -4.907  -3.049  1.00  3.89           H  
ATOM    858  HE  ARG A  56      10.918  -2.325  -4.285  1.00  4.23           H  
ATOM    859 HH11 ARG A  56      11.371  -3.804  -1.105  1.00  6.10           H  
ATOM    860 HH12 ARG A  56      11.889  -2.321  -0.346  1.00  7.56           H  
ATOM    861 HH21 ARG A  56      11.433  -0.258  -3.148  1.00  6.42           H  
ATOM    862 HH22 ARG A  56      11.780  -0.303  -1.542  1.00  7.51           H  
ATOM    863  N   ASP A  57       6.214  -4.319  -6.181  1.00  0.56           N  
ATOM    864  CA  ASP A  57       5.737  -3.248  -7.046  1.00  0.62           C  
ATOM    865  C   ASP A  57       4.918  -2.235  -6.238  1.00  0.54           C  
ATOM    866  O   ASP A  57       5.132  -1.029  -6.340  1.00  0.61           O  
ATOM    867  CB  ASP A  57       4.944  -3.830  -8.213  1.00  0.76           C  
ATOM    868  CG  ASP A  57       4.541  -2.737  -9.190  1.00  2.57           C  
ATOM    869  OD1 ASP A  57       3.599  -1.994  -8.849  1.00  4.12           O  
ATOM    870  OD2 ASP A  57       5.187  -2.665 -10.255  1.00  3.46           O  
ATOM    871  H   ASP A  57       5.797  -5.237  -6.284  1.00  0.58           H  
ATOM    872  HA  ASP A  57       6.603  -2.734  -7.467  1.00  0.78           H  
ATOM    873  HB2 ASP A  57       5.550  -4.566  -8.743  1.00  2.16           H  
ATOM    874  HB3 ASP A  57       4.047  -4.312  -7.840  1.00  1.42           H  
ATOM    875  N   ILE A  58       4.029  -2.720  -5.363  1.00  0.48           N  
ATOM    876  CA  ILE A  58       3.258  -1.858  -4.470  1.00  0.46           C  
ATOM    877  C   ILE A  58       4.217  -1.007  -3.636  1.00  0.42           C  
ATOM    878  O   ILE A  58       4.100   0.219  -3.596  1.00  0.44           O  
ATOM    879  CB  ILE A  58       2.342  -2.696  -3.563  1.00  0.49           C  
ATOM    880  CG1 ILE A  58       1.263  -3.417  -4.385  1.00  0.53           C  
ATOM    881  CG2 ILE A  58       1.668  -1.802  -2.508  1.00  0.62           C  
ATOM    882  CD1 ILE A  58       0.814  -4.698  -3.681  1.00  0.61           C  
ATOM    883  H   ILE A  58       3.940  -3.723  -5.280  1.00  0.50           H  
ATOM    884  HA  ILE A  58       2.640  -1.194  -5.076  1.00  0.50           H  
ATOM    885  HB  ILE A  58       2.945  -3.438  -3.041  1.00  0.53           H  
ATOM    886 HG12 ILE A  58       0.414  -2.749  -4.530  1.00  0.68           H  
ATOM    887 HG13 ILE A  58       1.653  -3.701  -5.362  1.00  0.68           H  
ATOM    888 HG21 ILE A  58       1.225  -0.931  -2.990  1.00  1.83           H  
ATOM    889 HG22 ILE A  58       0.885  -2.351  -1.995  1.00  1.56           H  
ATOM    890 HG23 ILE A  58       2.391  -1.475  -1.760  1.00  1.52           H  
ATOM    891 HD11 ILE A  58       0.019  -5.172  -4.254  1.00  1.61           H  
ATOM    892 HD12 ILE A  58       1.657  -5.383  -3.615  1.00  1.60           H  
ATOM    893 HD13 ILE A  58       0.454  -4.484  -2.678  1.00  1.61           H  
ATOM    894  N   ILE A  59       5.167  -1.672  -2.972  1.00  0.44           N  
ATOM    895  CA  ILE A  59       6.185  -1.012  -2.169  1.00  0.52           C  
ATOM    896  C   ILE A  59       6.862   0.090  -2.991  1.00  0.57           C  
ATOM    897  O   ILE A  59       6.851   1.258  -2.610  1.00  0.59           O  
ATOM    898  CB  ILE A  59       7.187  -2.065  -1.662  1.00  0.57           C  
ATOM    899  CG1 ILE A  59       6.554  -3.160  -0.781  1.00  0.78           C  
ATOM    900  CG2 ILE A  59       8.353  -1.392  -0.942  1.00  0.71           C  
ATOM    901  CD1 ILE A  59       5.882  -2.643   0.492  1.00  1.96           C  
ATOM    902  H   ILE A  59       5.208  -2.680  -3.068  1.00  0.45           H  
ATOM    903  HA  ILE A  59       5.702  -0.529  -1.320  1.00  0.57           H  
ATOM    904  HB  ILE A  59       7.621  -2.571  -2.520  1.00  0.55           H  
ATOM    905 HG12 ILE A  59       5.806  -3.705  -1.352  1.00  2.30           H  
ATOM    906 HG13 ILE A  59       7.331  -3.869  -0.496  1.00  2.05           H  
ATOM    907 HG21 ILE A  59       8.986  -2.150  -0.485  1.00  1.86           H  
ATOM    908 HG22 ILE A  59       8.937  -0.824  -1.664  1.00  1.27           H  
ATOM    909 HG23 ILE A  59       7.979  -0.719  -0.177  1.00  1.84           H  
ATOM    910 HD11 ILE A  59       6.599  -2.105   1.111  1.00  2.80           H  
ATOM    911 HD12 ILE A  59       5.044  -1.996   0.238  1.00  3.18           H  
ATOM    912 HD13 ILE A  59       5.501  -3.494   1.059  1.00  2.54           H  
ATOM    913  N   HIS A  60       7.425  -0.280  -4.141  1.00  0.67           N  
ATOM    914  CA  HIS A  60       8.089   0.639  -5.047  1.00  0.81           C  
ATOM    915  C   HIS A  60       7.151   1.766  -5.489  1.00  0.67           C  
ATOM    916  O   HIS A  60       7.606   2.892  -5.671  1.00  0.68           O  
ATOM    917  CB  HIS A  60       8.726  -0.128  -6.218  1.00  1.15           C  
ATOM    918  CG  HIS A  60       8.582   0.551  -7.550  1.00  1.55           C  
ATOM    919  ND1 HIS A  60       9.284   1.649  -7.995  1.00  3.20           N  
ATOM    920  CD2 HIS A  60       7.561   0.320  -8.427  1.00  3.20           C  
ATOM    921  CE1 HIS A  60       8.705   2.053  -9.140  1.00  4.39           C  
ATOM    922  NE2 HIS A  60       7.653   1.276  -9.445  1.00  4.69           N  
ATOM    923  H   HIS A  60       7.349  -1.248  -4.420  1.00  0.68           H  
ATOM    924  HA  HIS A  60       8.901   1.113  -4.503  1.00  0.91           H  
ATOM    925  HB2 HIS A  60       9.784  -0.293  -6.008  1.00  2.69           H  
ATOM    926  HB3 HIS A  60       8.252  -1.099  -6.330  1.00  2.14           H  
ATOM    927  HD1 HIS A  60      10.052   2.101  -7.522  1.00  4.23           H  
ATOM    928  HD2 HIS A  60       6.788  -0.420  -8.274  1.00  4.08           H  
ATOM    929  HE1 HIS A  60       9.025   2.905  -9.721  1.00  5.73           H  
ATOM    930  N   THR A  61       5.856   1.496  -5.663  1.00  0.60           N  
ATOM    931  CA  THR A  61       4.918   2.530  -6.062  1.00  0.61           C  
ATOM    932  C   THR A  61       4.834   3.549  -4.929  1.00  0.51           C  
ATOM    933  O   THR A  61       5.058   4.738  -5.148  1.00  0.62           O  
ATOM    934  CB  THR A  61       3.558   1.921  -6.438  1.00  0.67           C  
ATOM    935  OG1 THR A  61       3.729   1.063  -7.546  1.00  0.89           O  
ATOM    936  CG2 THR A  61       2.558   3.008  -6.843  1.00  0.81           C  
ATOM    937  H   THR A  61       5.501   0.566  -5.456  1.00  0.60           H  
ATOM    938  HA  THR A  61       5.311   3.030  -6.948  1.00  0.72           H  
ATOM    939  HB  THR A  61       3.138   1.357  -5.605  1.00  0.66           H  
ATOM    940  HG1 THR A  61       4.206   0.264  -7.279  1.00  1.54           H  
ATOM    941 HG21 THR A  61       2.965   3.602  -7.661  1.00  1.80           H  
ATOM    942 HG22 THR A  61       1.632   2.539  -7.175  1.00  1.55           H  
ATOM    943 HG23 THR A  61       2.333   3.658  -5.998  1.00  1.55           H  
ATOM    944  N   ILE A  62       4.563   3.078  -3.709  1.00  0.39           N  
ATOM    945  CA  ILE A  62       4.535   3.918  -2.520  1.00  0.40           C  
ATOM    946  C   ILE A  62       5.821   4.751  -2.428  1.00  0.43           C  
ATOM    947  O   ILE A  62       5.748   5.973  -2.288  1.00  0.50           O  
ATOM    948  CB  ILE A  62       4.280   3.045  -1.277  1.00  0.41           C  
ATOM    949  CG1 ILE A  62       2.821   2.558  -1.280  1.00  0.49           C  
ATOM    950  CG2 ILE A  62       4.540   3.839   0.013  1.00  0.73           C  
ATOM    951  CD1 ILE A  62       2.588   1.378  -0.330  1.00  1.22           C  
ATOM    952  H   ILE A  62       4.457   2.072  -3.593  1.00  0.34           H  
ATOM    953  HA  ILE A  62       3.704   4.619  -2.618  1.00  0.48           H  
ATOM    954  HB  ILE A  62       4.937   2.176  -1.329  1.00  0.50           H  
ATOM    955 HG12 ILE A  62       2.172   3.387  -0.992  1.00  1.20           H  
ATOM    956 HG13 ILE A  62       2.546   2.228  -2.281  1.00  1.36           H  
ATOM    957 HG21 ILE A  62       4.245   3.269   0.889  1.00  1.72           H  
ATOM    958 HG22 ILE A  62       5.599   4.079   0.113  1.00  1.26           H  
ATOM    959 HG23 ILE A  62       3.953   4.756  -0.003  1.00  2.02           H  
ATOM    960 HD11 ILE A  62       1.570   1.010  -0.458  1.00  2.01           H  
ATOM    961 HD12 ILE A  62       3.287   0.573  -0.560  1.00  1.90           H  
ATOM    962 HD13 ILE A  62       2.716   1.683   0.706  1.00  2.24           H  
ATOM    963  N   GLU A  63       6.988   4.107  -2.544  1.00  0.46           N  
ATOM    964  CA  GLU A  63       8.269   4.807  -2.564  1.00  0.57           C  
ATOM    965  C   GLU A  63       8.265   5.897  -3.641  1.00  0.54           C  
ATOM    966  O   GLU A  63       8.598   7.050  -3.377  1.00  0.60           O  
ATOM    967  CB  GLU A  63       9.416   3.809  -2.786  1.00  0.71           C  
ATOM    968  CG  GLU A  63       9.603   2.861  -1.590  1.00  0.99           C  
ATOM    969  CD  GLU A  63      10.585   1.730  -1.877  1.00  1.02           C  
ATOM    970  OE1 GLU A  63      10.816   1.410  -3.067  1.00  1.58           O  
ATOM    971  OE2 GLU A  63      11.080   1.117  -0.902  1.00  2.25           O  
ATOM    972  H   GLU A  63       6.987   3.097  -2.663  1.00  0.45           H  
ATOM    973  HA  GLU A  63       8.420   5.286  -1.602  1.00  0.71           H  
ATOM    974  HB2 GLU A  63       9.222   3.237  -3.691  1.00  1.12           H  
ATOM    975  HB3 GLU A  63      10.348   4.359  -2.929  1.00  1.21           H  
ATOM    976  HG2 GLU A  63       9.972   3.433  -0.739  1.00  1.54           H  
ATOM    977  HG3 GLU A  63       8.656   2.408  -1.309  1.00  1.41           H  
ATOM    978  N   SER A  64       7.868   5.521  -4.858  1.00  0.51           N  
ATOM    979  CA  SER A  64       7.913   6.368  -6.036  1.00  0.56           C  
ATOM    980  C   SER A  64       6.943   7.548  -5.970  1.00  0.53           C  
ATOM    981  O   SER A  64       7.077   8.447  -6.798  1.00  0.82           O  
ATOM    982  CB  SER A  64       7.663   5.540  -7.303  1.00  0.69           C  
ATOM    983  OG  SER A  64       7.931   6.322  -8.452  1.00  1.26           O  
ATOM    984  H   SER A  64       7.559   4.563  -4.979  1.00  0.51           H  
ATOM    985  HA  SER A  64       8.923   6.777  -6.105  1.00  0.65           H  
ATOM    986  HB2 SER A  64       8.323   4.673  -7.318  1.00  1.27           H  
ATOM    987  HB3 SER A  64       6.627   5.200  -7.321  1.00  1.05           H  
ATOM    988  HG  SER A  64       7.594   7.216  -8.301  1.00  2.01           H  
ATOM    989  N   LEU A  65       5.965   7.559  -5.053  1.00  0.47           N  
ATOM    990  CA  LEU A  65       5.230   8.780  -4.763  1.00  0.52           C  
ATOM    991  C   LEU A  65       6.168   9.717  -3.988  1.00  0.67           C  
ATOM    992  O   LEU A  65       6.873  10.514  -4.601  1.00  1.07           O  
ATOM    993  CB  LEU A  65       3.910   8.473  -4.039  1.00  0.62           C  
ATOM    994  CG  LEU A  65       2.757   8.141  -5.005  1.00  0.73           C  
ATOM    995  CD1 LEU A  65       2.931   6.817  -5.754  1.00  2.15           C  
ATOM    996  CD2 LEU A  65       1.443   8.066  -4.227  1.00  2.09           C  
ATOM    997  H   LEU A  65       5.792   6.740  -4.479  1.00  0.61           H  
ATOM    998  HA  LEU A  65       4.983   9.288  -5.697  1.00  0.53           H  
ATOM    999  HB2 LEU A  65       4.051   7.659  -3.327  1.00  0.62           H  
ATOM   1000  HB3 LEU A  65       3.615   9.369  -3.491  1.00  0.77           H  
ATOM   1001  HG  LEU A  65       2.674   8.942  -5.736  1.00  2.07           H  
ATOM   1002 HD11 LEU A  65       2.093   6.668  -6.435  1.00  2.76           H  
ATOM   1003 HD12 LEU A  65       3.846   6.822  -6.343  1.00  3.28           H  
ATOM   1004 HD13 LEU A  65       2.948   6.000  -5.036  1.00  2.97           H  
ATOM   1005 HD21 LEU A  65       0.626   7.802  -4.898  1.00  2.52           H  
ATOM   1006 HD22 LEU A  65       1.531   7.306  -3.450  1.00  3.11           H  
ATOM   1007 HD23 LEU A  65       1.229   9.034  -3.778  1.00  3.15           H  
ATOM   1008  N   GLY A  66       6.178   9.664  -2.653  1.00  0.65           N  
ATOM   1009  CA  GLY A  66       7.193  10.368  -1.875  1.00  0.79           C  
ATOM   1010  C   GLY A  66       7.332   9.791  -0.472  1.00  0.66           C  
ATOM   1011  O   GLY A  66       7.482  10.549   0.485  1.00  0.82           O  
ATOM   1012  H   GLY A  66       5.568   9.017  -2.172  1.00  0.75           H  
ATOM   1013  HA2 GLY A  66       8.164  10.281  -2.368  1.00  0.86           H  
ATOM   1014  HA3 GLY A  66       6.924  11.423  -1.810  1.00  1.18           H  
ATOM   1015  N   PHE A  67       7.188   8.472  -0.330  1.00  0.59           N  
ATOM   1016  CA  PHE A  67       6.807   7.846   0.934  1.00  0.53           C  
ATOM   1017  C   PHE A  67       7.749   6.689   1.277  1.00  0.61           C  
ATOM   1018  O   PHE A  67       8.663   6.384   0.518  1.00  0.95           O  
ATOM   1019  CB  PHE A  67       5.348   7.392   0.825  1.00  0.58           C  
ATOM   1020  CG  PHE A  67       4.375   8.462   0.350  1.00  0.62           C  
ATOM   1021  CD1 PHE A  67       4.454   9.774   0.856  1.00  1.65           C  
ATOM   1022  CD2 PHE A  67       3.342   8.128  -0.544  1.00  1.59           C  
ATOM   1023  CE1 PHE A  67       3.517  10.744   0.468  1.00  1.62           C  
ATOM   1024  CE2 PHE A  67       2.377   9.089  -0.895  1.00  1.64           C  
ATOM   1025  CZ  PHE A  67       2.456  10.391  -0.379  1.00  0.63           C  
ATOM   1026  H   PHE A  67       7.181   7.888  -1.157  1.00  0.68           H  
ATOM   1027  HA  PHE A  67       6.865   8.561   1.759  1.00  0.55           H  
ATOM   1028  HB2 PHE A  67       5.327   6.561   0.124  1.00  0.66           H  
ATOM   1029  HB3 PHE A  67       5.009   7.024   1.794  1.00  0.65           H  
ATOM   1030  HD1 PHE A  67       5.201  10.047   1.587  1.00  2.78           H  
ATOM   1031  HD2 PHE A  67       3.257   7.124  -0.937  1.00  2.69           H  
ATOM   1032  HE1 PHE A  67       3.569  11.738   0.888  1.00  2.70           H  
ATOM   1033  HE2 PHE A  67       1.550   8.815  -1.527  1.00  2.77           H  
ATOM   1034  HZ  PHE A  67       1.672  11.103  -0.572  1.00  0.68           H  
ATOM   1035  N   GLU A  68       7.537   6.066   2.437  1.00  0.58           N  
ATOM   1036  CA  GLU A  68       8.255   4.888   2.902  1.00  0.68           C  
ATOM   1037  C   GLU A  68       7.211   3.787   3.092  1.00  0.71           C  
ATOM   1038  O   GLU A  68       6.065   4.079   3.441  1.00  0.91           O  
ATOM   1039  CB  GLU A  68       8.970   5.239   4.218  1.00  0.96           C  
ATOM   1040  CG  GLU A  68       9.622   4.053   4.952  1.00  2.16           C  
ATOM   1041  CD  GLU A  68       9.989   4.404   6.392  1.00  2.50           C  
ATOM   1042  OE1 GLU A  68      10.385   5.567   6.616  1.00  2.38           O  
ATOM   1043  OE2 GLU A  68       9.799   3.520   7.257  1.00  3.67           O  
ATOM   1044  H   GLU A  68       6.724   6.322   2.988  1.00  0.71           H  
ATOM   1045  HA  GLU A  68       8.996   4.561   2.171  1.00  0.71           H  
ATOM   1046  HB2 GLU A  68       9.743   5.984   4.021  1.00  1.43           H  
ATOM   1047  HB3 GLU A  68       8.246   5.695   4.884  1.00  2.32           H  
ATOM   1048  HG2 GLU A  68       8.939   3.209   5.012  1.00  3.40           H  
ATOM   1049  HG3 GLU A  68      10.521   3.743   4.420  1.00  2.89           H  
ATOM   1050  N   ALA A  69       7.604   2.529   2.879  1.00  0.67           N  
ATOM   1051  CA  ALA A  69       6.804   1.363   3.210  1.00  0.69           C  
ATOM   1052  C   ALA A  69       7.714   0.301   3.817  1.00  0.70           C  
ATOM   1053  O   ALA A  69       8.785   0.033   3.279  1.00  1.01           O  
ATOM   1054  CB  ALA A  69       6.111   0.822   1.965  1.00  0.95           C  
ATOM   1055  H   ALA A  69       8.566   2.353   2.618  1.00  0.73           H  
ATOM   1056  HA  ALA A  69       6.038   1.634   3.933  1.00  0.70           H  
ATOM   1057  HB1 ALA A  69       5.638  -0.124   2.219  1.00  1.59           H  
ATOM   1058  HB2 ALA A  69       5.353   1.522   1.629  1.00  2.03           H  
ATOM   1059  HB3 ALA A  69       6.839   0.666   1.171  1.00  1.64           H  
ATOM   1060  N   SER A  70       7.286  -0.295   4.931  1.00  0.64           N  
ATOM   1061  CA  SER A  70       8.045  -1.290   5.673  1.00  0.83           C  
ATOM   1062  C   SER A  70       7.125  -2.463   6.018  1.00  0.77           C  
ATOM   1063  O   SER A  70       6.290  -2.355   6.918  1.00  0.93           O  
ATOM   1064  CB  SER A  70       8.638  -0.631   6.924  1.00  1.06           C  
ATOM   1065  OG  SER A  70       9.451  -1.556   7.621  1.00  1.77           O  
ATOM   1066  H   SER A  70       6.408   0.029   5.326  1.00  0.70           H  
ATOM   1067  HA  SER A  70       8.877  -1.664   5.073  1.00  1.00           H  
ATOM   1068  HB2 SER A  70       9.247   0.226   6.626  1.00  2.11           H  
ATOM   1069  HB3 SER A  70       7.837  -0.278   7.576  1.00  1.99           H  
ATOM   1070  HG  SER A  70       9.906  -1.096   8.332  1.00  2.59           H  
ATOM   1071  N   LEU A  71       7.247  -3.583   5.297  1.00  0.92           N  
ATOM   1072  CA  LEU A  71       6.469  -4.804   5.512  1.00  0.99           C  
ATOM   1073  C   LEU A  71       6.951  -5.546   6.766  1.00  1.37           C  
ATOM   1074  O   LEU A  71       7.333  -6.711   6.706  1.00  2.24           O  
ATOM   1075  CB  LEU A  71       6.492  -5.681   4.246  1.00  1.48           C  
ATOM   1076  CG  LEU A  71       7.907  -6.017   3.733  1.00  1.92           C  
ATOM   1077  CD1 LEU A  71       7.996  -7.503   3.370  1.00  2.15           C  
ATOM   1078  CD2 LEU A  71       8.257  -5.184   2.491  1.00  3.11           C  
ATOM   1079  H   LEU A  71       7.969  -3.608   4.595  1.00  1.22           H  
ATOM   1080  HA  LEU A  71       5.417  -4.569   5.686  1.00  0.83           H  
ATOM   1081  HB2 LEU A  71       5.955  -6.602   4.475  1.00  1.87           H  
ATOM   1082  HB3 LEU A  71       5.937  -5.174   3.457  1.00  2.44           H  
ATOM   1083  HG  LEU A  71       8.646  -5.821   4.510  1.00  2.63           H  
ATOM   1084 HD11 LEU A  71       8.995  -7.734   2.999  1.00  3.16           H  
ATOM   1085 HD12 LEU A  71       7.804  -8.111   4.254  1.00  2.23           H  
ATOM   1086 HD13 LEU A  71       7.263  -7.747   2.601  1.00  2.96           H  
ATOM   1087 HD21 LEU A  71       7.577  -5.432   1.674  1.00  3.60           H  
ATOM   1088 HD22 LEU A  71       8.180  -4.118   2.698  1.00  3.73           H  
ATOM   1089 HD23 LEU A  71       9.278  -5.405   2.178  1.00  3.81           H  
ATOM   1090  N   VAL A  72       6.911  -4.866   7.915  1.00  1.90           N  
ATOM   1091  CA  VAL A  72       7.261  -5.437   9.208  1.00  2.27           C  
ATOM   1092  C   VAL A  72       6.284  -6.556   9.582  1.00  2.04           C  
ATOM   1093  O   VAL A  72       6.685  -7.553  10.174  1.00  3.07           O  
ATOM   1094  CB  VAL A  72       7.329  -4.314  10.264  1.00  2.87           C  
ATOM   1095  CG1 VAL A  72       5.988  -3.603  10.499  1.00  2.56           C  
ATOM   1096  CG2 VAL A  72       7.861  -4.846  11.601  1.00  3.81           C  
ATOM   1097  H   VAL A  72       6.611  -3.900   7.881  1.00  2.63           H  
ATOM   1098  HA  VAL A  72       8.256  -5.876   9.121  1.00  2.52           H  
ATOM   1099  HB  VAL A  72       8.041  -3.568   9.904  1.00  3.85           H  
ATOM   1100 HG11 VAL A  72       5.264  -4.283  10.949  1.00  2.63           H  
ATOM   1101 HG12 VAL A  72       6.140  -2.766  11.179  1.00  3.33           H  
ATOM   1102 HG13 VAL A  72       5.582  -3.215   9.564  1.00  3.03           H  
ATOM   1103 HG21 VAL A  72       8.820  -5.341  11.449  1.00  4.97           H  
ATOM   1104 HG22 VAL A  72       8.001  -4.016  12.295  1.00  4.13           H  
ATOM   1105 HG23 VAL A  72       7.159  -5.555  12.040  1.00  4.08           H  
ATOM   1106  N   LYS A  73       5.005  -6.363   9.235  1.00  1.95           N  
ATOM   1107  CA  LYS A  73       3.887  -7.252   9.506  1.00  2.16           C  
ATOM   1108  C   LYS A  73       3.935  -7.884  10.905  1.00  2.34           C  
ATOM   1109  O   LYS A  73       4.274  -9.055  11.073  1.00  2.72           O  
ATOM   1110  CB  LYS A  73       3.718  -8.287   8.386  1.00  2.34           C  
ATOM   1111  CG  LYS A  73       2.311  -8.880   8.507  1.00  2.19           C  
ATOM   1112  CD  LYS A  73       1.978  -9.983   7.498  1.00  2.36           C  
ATOM   1113  CE  LYS A  73       0.464 -10.039   7.230  1.00  3.11           C  
ATOM   1114  NZ  LYS A  73      -0.367  -9.927   8.452  1.00  3.87           N  
ATOM   1115  H   LYS A  73       4.796  -5.514   8.733  1.00  2.75           H  
ATOM   1116  HA  LYS A  73       3.005  -6.610   9.477  1.00  2.81           H  
ATOM   1117  HB2 LYS A  73       3.815  -7.789   7.421  1.00  3.25           H  
ATOM   1118  HB3 LYS A  73       4.478  -9.062   8.477  1.00  2.71           H  
ATOM   1119  HG2 LYS A  73       2.223  -9.321   9.497  1.00  2.48           H  
ATOM   1120  HG3 LYS A  73       1.599  -8.060   8.413  1.00  3.20           H  
ATOM   1121  HD2 LYS A  73       2.493  -9.791   6.556  1.00  3.13           H  
ATOM   1122  HD3 LYS A  73       2.325 -10.940   7.896  1.00  2.74           H  
ATOM   1123  HE2 LYS A  73       0.199  -9.207   6.578  1.00  3.89           H  
ATOM   1124  HE3 LYS A  73       0.210 -10.961   6.707  1.00  3.71           H  
ATOM   1125  HZ1 LYS A  73       0.014  -9.300   9.161  1.00  4.18           H  
ATOM   1126  HZ2 LYS A  73      -1.282  -9.539   8.220  1.00  4.73           H  
ATOM   1127  HZ3 LYS A  73      -0.427 -10.790   8.995  1.00  4.30           H  
ATOM   1128  N   ILE A  74       3.517  -7.107  11.903  1.00  3.39           N  
ATOM   1129  CA  ILE A  74       3.294  -7.586  13.260  1.00  4.24           C  
ATOM   1130  C   ILE A  74       2.052  -8.495  13.302  1.00  4.82           C  
ATOM   1131  O   ILE A  74       1.007  -8.102  13.816  1.00  5.71           O  
ATOM   1132  CB  ILE A  74       3.282  -6.390  14.242  1.00  5.73           C  
ATOM   1133  CG1 ILE A  74       3.125  -6.810  15.714  1.00  6.20           C  
ATOM   1134  CG2 ILE A  74       2.248  -5.299  13.915  1.00  7.47           C  
ATOM   1135  CD1 ILE A  74       4.170  -7.842  16.141  1.00  6.17           C  
ATOM   1136  H   ILE A  74       3.236  -6.172  11.676  1.00  4.10           H  
ATOM   1137  HA  ILE A  74       4.157  -8.201  13.517  1.00  4.04           H  
ATOM   1138  HB  ILE A  74       4.262  -5.915  14.157  1.00  5.96           H  
ATOM   1139 HG12 ILE A  74       3.254  -5.925  16.340  1.00  6.83           H  
ATOM   1140 HG13 ILE A  74       2.129  -7.212  15.902  1.00  6.68           H  
ATOM   1141 HG21 ILE A  74       1.230  -5.676  14.007  1.00  8.16           H  
ATOM   1142 HG22 ILE A  74       2.367  -4.473  14.617  1.00  8.33           H  
ATOM   1143 HG23 ILE A  74       2.391  -4.907  12.910  1.00  7.80           H  
ATOM   1144 HD11 ILE A  74       3.963  -8.804  15.673  1.00  5.94           H  
ATOM   1145 HD12 ILE A  74       5.165  -7.501  15.851  1.00  6.17           H  
ATOM   1146 HD13 ILE A  74       4.133  -7.967  17.223  1.00  7.05           H  
ATOM   1147  N   GLU A  75       2.205  -9.709  12.762  1.00  5.04           N  
ATOM   1148  CA  GLU A  75       1.175 -10.721  12.540  1.00  6.30           C  
ATOM   1149  C   GLU A  75       0.440 -10.430  11.226  1.00  7.35           C  
ATOM   1150  O   GLU A  75       0.290  -9.241  10.858  1.00  7.84           O  
ATOM   1151  CB  GLU A  75       0.243 -10.885  13.755  1.00  7.21           C  
ATOM   1152  CG  GLU A  75      -0.432 -12.264  13.789  1.00  8.02           C  
ATOM   1153  CD  GLU A  75      -1.255 -12.452  15.056  1.00  9.33           C  
ATOM   1154  OE1 GLU A  75      -0.621 -12.584  16.126  1.00  9.81           O  
ATOM   1155  OE2 GLU A  75      -2.499 -12.466  14.937  1.00 10.25           O  
ATOM   1156  OXT GLU A  75       0.108 -11.393  10.496  1.00  8.23           O  
ATOM   1157  H   GLU A  75       3.086  -9.869  12.287  1.00  4.84           H  
ATOM   1158  HA  GLU A  75       1.711 -11.661  12.410  1.00  6.49           H  
ATOM   1159  HB2 GLU A  75       0.823 -10.785  14.673  1.00  6.92           H  
ATOM   1160  HB3 GLU A  75      -0.529 -10.114  13.739  1.00  8.22           H  
ATOM   1161  HG2 GLU A  75      -1.079 -12.373  12.918  1.00  8.68           H  
ATOM   1162  HG3 GLU A  75       0.327 -13.045  13.762  1.00  7.59           H  
TER    1163      GLU A  75                                                      
HETATM 1164 CU   CU1 A  76       0.135  14.438   2.793  1.00  0.58          CU  
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   MET A   1      -8.015 -19.935  -6.016  1.00  6.26           N  
ATOM      2  CA  MET A   1      -8.311 -18.569  -6.482  1.00  5.40           C  
ATOM      3  C   MET A   1      -7.029 -17.763  -6.300  1.00  4.21           C  
ATOM      4  O   MET A   1      -6.033 -18.369  -5.908  1.00  4.24           O  
ATOM      5  CB  MET A   1      -9.501 -17.957  -5.725  1.00  5.83           C  
ATOM      6  CG  MET A   1     -10.799 -18.754  -5.924  1.00  7.17           C  
ATOM      7  SD  MET A   1     -12.304 -17.956  -5.303  1.00  8.57           S  
ATOM      8  CE  MET A   1     -11.939 -17.840  -3.538  1.00  9.22           C  
ATOM      9  H1  MET A   1      -8.109 -19.972  -5.012  1.00  6.23           H  
ATOM     10  H2  MET A   1      -8.592 -20.627  -6.469  1.00  7.31           H  
ATOM     11  H3  MET A   1      -7.030 -20.069  -6.227  1.00  6.42           H  
ATOM     12  HA  MET A   1      -8.531 -18.599  -7.550  1.00  6.28           H  
ATOM     13  HB2 MET A   1      -9.263 -17.903  -4.663  1.00  5.66           H  
ATOM     14  HB3 MET A   1      -9.676 -16.945  -6.092  1.00  6.15           H  
ATOM     15  HG2 MET A   1     -10.953 -18.907  -6.992  1.00  7.85           H  
ATOM     16  HG3 MET A   1     -10.720 -19.726  -5.441  1.00  7.27           H  
ATOM     17  HE1 MET A   1     -12.805 -17.419  -3.030  1.00 10.07           H  
ATOM     18  HE2 MET A   1     -11.732 -18.832  -3.140  1.00  9.33           H  
ATOM     19  HE3 MET A   1     -11.081 -17.188  -3.379  1.00  9.20           H  
ATOM     20  N   GLY A   2      -7.050 -16.461  -6.586  1.00  4.06           N  
ATOM     21  CA  GLY A   2      -5.911 -15.570  -6.434  1.00  3.77           C  
ATOM     22  C   GLY A   2      -6.297 -14.464  -5.461  1.00  3.25           C  
ATOM     23  O   GLY A   2      -7.219 -13.700  -5.742  1.00  4.03           O  
ATOM     24  H   GLY A   2      -7.910 -16.018  -6.878  1.00  4.76           H  
ATOM     25  HA2 GLY A   2      -5.020 -16.094  -6.086  1.00  3.89           H  
ATOM     26  HA3 GLY A   2      -5.696 -15.129  -7.405  1.00  4.65           H  
ATOM     27  N   ASP A   3      -5.642 -14.422  -4.297  1.00  2.52           N  
ATOM     28  CA  ASP A   3      -5.832 -13.409  -3.270  1.00  2.11           C  
ATOM     29  C   ASP A   3      -4.577 -13.419  -2.394  1.00  1.45           C  
ATOM     30  O   ASP A   3      -3.781 -14.357  -2.470  1.00  2.32           O  
ATOM     31  CB  ASP A   3      -7.112 -13.693  -2.457  1.00  2.91           C  
ATOM     32  CG  ASP A   3      -7.508 -12.550  -1.530  1.00  3.39           C  
ATOM     33  OD1 ASP A   3      -6.851 -11.486  -1.550  1.00  4.06           O  
ATOM     34  OD2 ASP A   3      -8.493 -12.693  -0.773  1.00  4.24           O  
ATOM     35  H   ASP A   3      -4.881 -15.065  -4.117  1.00  2.81           H  
ATOM     36  HA  ASP A   3      -5.912 -12.437  -3.759  1.00  2.39           H  
ATOM     37  HB2 ASP A   3      -7.946 -13.848  -3.142  1.00  3.89           H  
ATOM     38  HB3 ASP A   3      -6.974 -14.596  -1.863  1.00  3.43           H  
ATOM     39  N   GLY A   4      -4.404 -12.385  -1.582  1.00  0.89           N  
ATOM     40  CA  GLY A   4      -3.272 -12.150  -0.715  1.00  1.16           C  
ATOM     41  C   GLY A   4      -3.505 -10.817  -0.010  1.00  0.98           C  
ATOM     42  O   GLY A   4      -4.238  -9.967  -0.521  1.00  1.33           O  
ATOM     43  H   GLY A   4      -5.137 -11.672  -1.593  1.00  1.52           H  
ATOM     44  HA2 GLY A   4      -3.200 -12.957   0.014  1.00  1.71           H  
ATOM     45  HA3 GLY A   4      -2.357 -12.104  -1.306  1.00  1.65           H  
ATOM     46  N   VAL A   5      -2.907 -10.642   1.172  1.00  0.90           N  
ATOM     47  CA  VAL A   5      -3.062  -9.462   2.013  1.00  0.82           C  
ATOM     48  C   VAL A   5      -1.709  -8.768   2.180  1.00  0.91           C  
ATOM     49  O   VAL A   5      -0.939  -9.071   3.091  1.00  1.41           O  
ATOM     50  CB  VAL A   5      -3.759  -9.846   3.335  1.00  0.99           C  
ATOM     51  CG1 VAL A   5      -3.134 -11.036   4.078  1.00  1.98           C  
ATOM     52  CG2 VAL A   5      -3.853  -8.642   4.277  1.00  2.25           C  
ATOM     53  H   VAL A   5      -2.300 -11.371   1.514  1.00  1.23           H  
ATOM     54  HA  VAL A   5      -3.717  -8.739   1.528  1.00  0.72           H  
ATOM     55  HB  VAL A   5      -4.778 -10.140   3.082  1.00  1.61           H  
ATOM     56 HG11 VAL A   5      -3.724 -11.241   4.972  1.00  2.51           H  
ATOM     57 HG12 VAL A   5      -3.144 -11.927   3.452  1.00  2.59           H  
ATOM     58 HG13 VAL A   5      -2.112 -10.819   4.383  1.00  3.10           H  
ATOM     59 HG21 VAL A   5      -4.248  -7.784   3.734  1.00  3.21           H  
ATOM     60 HG22 VAL A   5      -4.518  -8.886   5.104  1.00  2.66           H  
ATOM     61 HG23 VAL A   5      -2.874  -8.390   4.682  1.00  3.38           H  
ATOM     62  N   LEU A   6      -1.411  -7.813   1.298  1.00  1.10           N  
ATOM     63  CA  LEU A   6      -0.208  -7.009   1.395  1.00  1.42           C  
ATOM     64  C   LEU A   6      -0.477  -5.913   2.422  1.00  1.19           C  
ATOM     65  O   LEU A   6      -0.805  -4.776   2.079  1.00  1.30           O  
ATOM     66  CB  LEU A   6       0.208  -6.486   0.010  1.00  1.69           C  
ATOM     67  CG  LEU A   6       1.727  -6.411  -0.195  1.00  1.99           C  
ATOM     68  CD1 LEU A   6       2.392  -5.423   0.763  1.00  2.74           C  
ATOM     69  CD2 LEU A   6       2.395  -7.790  -0.123  1.00  2.21           C  
ATOM     70  H   LEU A   6      -2.114  -7.506   0.633  1.00  1.32           H  
ATOM     71  HA  LEU A   6       0.589  -7.643   1.776  1.00  1.73           H  
ATOM     72  HB2 LEU A   6      -0.167  -7.157  -0.755  1.00  1.97           H  
ATOM     73  HB3 LEU A   6      -0.236  -5.511  -0.185  1.00  1.83           H  
ATOM     74  HG  LEU A   6       1.889  -6.037  -1.203  1.00  3.18           H  
ATOM     75 HD11 LEU A   6       3.449  -5.343   0.512  1.00  3.43           H  
ATOM     76 HD12 LEU A   6       1.925  -4.444   0.653  1.00  3.92           H  
ATOM     77 HD13 LEU A   6       2.290  -5.760   1.794  1.00  2.82           H  
ATOM     78 HD21 LEU A   6       2.495  -8.142   0.903  1.00  2.48           H  
ATOM     79 HD22 LEU A   6       1.821  -8.513  -0.699  1.00  3.26           H  
ATOM     80 HD23 LEU A   6       3.387  -7.725  -0.557  1.00  2.84           H  
ATOM     81  N   GLU A   7      -0.381  -6.296   3.697  1.00  1.11           N  
ATOM     82  CA  GLU A   7      -0.477  -5.391   4.826  1.00  0.96           C  
ATOM     83  C   GLU A   7       0.919  -5.103   5.372  1.00  0.87           C  
ATOM     84  O   GLU A   7       1.611  -6.019   5.833  1.00  1.29           O  
ATOM     85  CB  GLU A   7      -1.492  -5.911   5.849  1.00  1.35           C  
ATOM     86  CG  GLU A   7      -1.678  -4.921   7.009  1.00  1.22           C  
ATOM     87  CD  GLU A   7      -0.699  -5.230   8.120  1.00  2.54           C  
ATOM     88  OE1 GLU A   7      -0.885  -6.283   8.765  1.00  3.35           O  
ATOM     89  OE2 GLU A   7       0.338  -4.545   8.208  1.00  3.85           O  
ATOM     90  H   GLU A   7      -0.180  -7.275   3.871  1.00  1.37           H  
ATOM     91  HA  GLU A   7      -0.872  -4.448   4.488  1.00  0.84           H  
ATOM     92  HB2 GLU A   7      -2.447  -6.024   5.338  1.00  2.34           H  
ATOM     93  HB3 GLU A   7      -1.188  -6.888   6.229  1.00  2.24           H  
ATOM     94  HG2 GLU A   7      -1.523  -3.895   6.673  1.00  1.70           H  
ATOM     95  HG3 GLU A   7      -2.679  -5.022   7.424  1.00  1.99           H  
ATOM     96  N   LEU A   8       1.325  -3.833   5.277  1.00  0.64           N  
ATOM     97  CA  LEU A   8       2.611  -3.336   5.730  1.00  0.80           C  
ATOM     98  C   LEU A   8       2.447  -1.977   6.416  1.00  0.68           C  
ATOM     99  O   LEU A   8       1.411  -1.322   6.281  1.00  0.68           O  
ATOM    100  CB  LEU A   8       3.612  -3.298   4.558  1.00  1.13           C  
ATOM    101  CG  LEU A   8       3.087  -2.826   3.190  1.00  0.86           C  
ATOM    102  CD1 LEU A   8       2.611  -1.374   3.209  1.00  1.73           C  
ATOM    103  CD2 LEU A   8       4.219  -2.943   2.162  1.00  1.98           C  
ATOM    104  H   LEU A   8       0.667  -3.139   4.927  1.00  0.71           H  
ATOM    105  HA  LEU A   8       3.009  -4.011   6.490  1.00  1.00           H  
ATOM    106  HB2 LEU A   8       4.470  -2.686   4.830  1.00  1.77           H  
ATOM    107  HB3 LEU A   8       3.961  -4.317   4.412  1.00  1.75           H  
ATOM    108  HG  LEU A   8       2.262  -3.461   2.868  1.00  1.65           H  
ATOM    109 HD11 LEU A   8       2.396  -1.039   2.194  1.00  2.15           H  
ATOM    110 HD12 LEU A   8       1.700  -1.286   3.795  1.00  2.70           H  
ATOM    111 HD13 LEU A   8       3.390  -0.748   3.636  1.00  2.77           H  
ATOM    112 HD21 LEU A   8       5.051  -2.297   2.444  1.00  2.69           H  
ATOM    113 HD22 LEU A   8       4.572  -3.971   2.110  1.00  2.86           H  
ATOM    114 HD23 LEU A   8       3.859  -2.647   1.176  1.00  2.69           H  
ATOM    115  N   VAL A   9       3.498  -1.545   7.121  1.00  0.65           N  
ATOM    116  CA  VAL A   9       3.591  -0.224   7.724  1.00  0.66           C  
ATOM    117  C   VAL A   9       3.923   0.748   6.593  1.00  0.63           C  
ATOM    118  O   VAL A   9       4.674   0.376   5.690  1.00  0.78           O  
ATOM    119  CB  VAL A   9       4.665  -0.219   8.845  1.00  0.68           C  
ATOM    120  CG1 VAL A   9       5.791   0.811   8.667  1.00  0.93           C  
ATOM    121  CG2 VAL A   9       4.027   0.020  10.219  1.00  0.73           C  
ATOM    122  H   VAL A   9       4.337  -2.109   7.124  1.00  0.70           H  
ATOM    123  HA  VAL A   9       2.623   0.005   8.159  1.00  0.74           H  
ATOM    124  HB  VAL A   9       5.148  -1.195   8.874  1.00  0.79           H  
ATOM    125 HG11 VAL A   9       6.338   0.635   7.741  1.00  2.03           H  
ATOM    126 HG12 VAL A   9       5.384   1.822   8.665  1.00  1.27           H  
ATOM    127 HG13 VAL A   9       6.496   0.720   9.494  1.00  1.81           H  
ATOM    128 HG21 VAL A   9       3.213  -0.686  10.384  1.00  1.37           H  
ATOM    129 HG22 VAL A   9       4.775  -0.107  11.002  1.00  1.81           H  
ATOM    130 HG23 VAL A   9       3.647   1.038  10.291  1.00  1.61           H  
ATOM    131  N   VAL A  10       3.377   1.969   6.632  1.00  0.68           N  
ATOM    132  CA  VAL A  10       3.636   3.044   5.706  1.00  0.71           C  
ATOM    133  C   VAL A  10       3.800   4.327   6.529  1.00  0.81           C  
ATOM    134  O   VAL A  10       2.981   4.617   7.406  1.00  1.12           O  
ATOM    135  CB  VAL A  10       2.485   3.129   4.699  1.00  0.74           C  
ATOM    136  CG1 VAL A  10       2.744   4.285   3.741  1.00  1.58           C  
ATOM    137  CG2 VAL A  10       2.367   1.847   3.873  1.00  1.89           C  
ATOM    138  H   VAL A  10       2.761   2.237   7.385  1.00  0.81           H  
ATOM    139  HA  VAL A  10       4.555   2.841   5.167  1.00  0.73           H  
ATOM    140  HB  VAL A  10       1.548   3.289   5.229  1.00  1.62           H  
ATOM    141 HG11 VAL A  10       3.668   4.099   3.198  1.00  2.62           H  
ATOM    142 HG12 VAL A  10       1.912   4.377   3.047  1.00  2.24           H  
ATOM    143 HG13 VAL A  10       2.842   5.201   4.313  1.00  2.47           H  
ATOM    144 HG21 VAL A  10       1.662   1.994   3.058  1.00  2.43           H  
ATOM    145 HG22 VAL A  10       3.336   1.591   3.448  1.00  2.62           H  
ATOM    146 HG23 VAL A  10       2.014   1.032   4.504  1.00  3.07           H  
ATOM    147  N   ARG A  11       4.873   5.075   6.269  1.00  0.81           N  
ATOM    148  CA  ARG A  11       5.267   6.267   7.009  1.00  0.92           C  
ATOM    149  C   ARG A  11       5.584   7.380   6.009  1.00  0.84           C  
ATOM    150  O   ARG A  11       5.905   7.112   4.852  1.00  1.03           O  
ATOM    151  CB  ARG A  11       6.516   5.956   7.840  1.00  1.05           C  
ATOM    152  CG  ARG A  11       6.297   4.945   8.972  1.00  1.87           C  
ATOM    153  CD  ARG A  11       7.649   4.273   9.237  1.00  1.93           C  
ATOM    154  NE  ARG A  11       7.629   3.378  10.399  1.00  3.27           N  
ATOM    155  CZ  ARG A  11       8.657   2.579  10.735  1.00  4.42           C  
ATOM    156  NH1 ARG A  11       9.776   2.563  10.005  1.00  4.59           N  
ATOM    157  NH2 ARG A  11       8.556   1.790  11.811  1.00  5.92           N  
ATOM    158  H   ARG A  11       5.453   4.828   5.469  1.00  0.91           H  
ATOM    159  HA  ARG A  11       4.467   6.603   7.670  1.00  1.00           H  
ATOM    160  HB2 ARG A  11       7.259   5.551   7.159  1.00  1.27           H  
ATOM    161  HB3 ARG A  11       6.920   6.876   8.266  1.00  1.57           H  
ATOM    162  HG2 ARG A  11       5.934   5.467   9.859  1.00  2.67           H  
ATOM    163  HG3 ARG A  11       5.573   4.186   8.680  1.00  2.81           H  
ATOM    164  HD2 ARG A  11       7.905   3.689   8.349  1.00  2.58           H  
ATOM    165  HD3 ARG A  11       8.412   5.042   9.384  1.00  2.06           H  
ATOM    166  HE  ARG A  11       6.792   3.389  10.962  1.00  3.85           H  
ATOM    167 HH11 ARG A  11       9.879   3.181   9.188  1.00  3.94           H  
ATOM    168 HH12 ARG A  11      10.554   1.957  10.201  1.00  5.78           H  
ATOM    169 HH21 ARG A  11       7.722   1.800  12.379  1.00  6.28           H  
ATOM    170 HH22 ARG A  11       9.321   1.193  12.085  1.00  6.95           H  
ATOM    171  N   GLY A  12       5.490   8.635   6.453  1.00  0.94           N  
ATOM    172  CA  GLY A  12       5.805   9.797   5.631  1.00  0.92           C  
ATOM    173  C   GLY A  12       4.562  10.392   4.969  1.00  0.76           C  
ATOM    174  O   GLY A  12       4.556  11.577   4.641  1.00  1.10           O  
ATOM    175  H   GLY A  12       5.225   8.796   7.413  1.00  1.26           H  
ATOM    176  HA2 GLY A  12       6.251  10.558   6.273  1.00  1.10           H  
ATOM    177  HA3 GLY A  12       6.530   9.544   4.857  1.00  1.07           H  
ATOM    178  N   MET A  13       3.507   9.592   4.771  1.00  0.78           N  
ATOM    179  CA  MET A  13       2.262  10.059   4.173  1.00  0.98           C  
ATOM    180  C   MET A  13       1.508  10.963   5.157  1.00  0.93           C  
ATOM    181  O   MET A  13       0.565  10.559   5.831  1.00  1.43           O  
ATOM    182  CB  MET A  13       1.486   8.882   3.557  1.00  1.61           C  
ATOM    183  CG  MET A  13       0.629   7.982   4.449  1.00  0.90           C  
ATOM    184  SD  MET A  13       1.420   7.120   5.823  1.00  2.23           S  
ATOM    185  CE  MET A  13       0.274   5.728   5.870  1.00  1.35           C  
ATOM    186  H   MET A  13       3.577   8.620   5.027  1.00  1.01           H  
ATOM    187  HA  MET A  13       2.538  10.686   3.327  1.00  1.11           H  
ATOM    188  HB2 MET A  13       0.803   9.260   2.802  1.00  2.95           H  
ATOM    189  HB3 MET A  13       2.215   8.248   3.050  1.00  2.74           H  
ATOM    190  HG2 MET A  13      -0.234   8.522   4.829  1.00  2.13           H  
ATOM    191  HG3 MET A  13       0.246   7.210   3.785  1.00  2.08           H  
ATOM    192  HE1 MET A  13       0.340   5.170   4.940  1.00  2.34           H  
ATOM    193  HE2 MET A  13       0.506   5.076   6.708  1.00  2.18           H  
ATOM    194  HE3 MET A  13      -0.734   6.116   5.960  1.00  1.81           H  
ATOM    195  N   THR A  14       1.995  12.196   5.283  1.00  0.70           N  
ATOM    196  CA  THR A  14       1.758  13.040   6.444  1.00  0.73           C  
ATOM    197  C   THR A  14       0.326  13.561   6.596  1.00  0.74           C  
ATOM    198  O   THR A  14       0.031  14.117   7.655  1.00  0.98           O  
ATOM    199  CB  THR A  14       2.783  14.186   6.473  1.00  0.86           C  
ATOM    200  OG1 THR A  14       2.707  14.875   7.706  1.00  1.60           O  
ATOM    201  CG2 THR A  14       2.590  15.183   5.323  1.00  1.08           C  
ATOM    202  H   THR A  14       2.813  12.402   4.718  1.00  0.83           H  
ATOM    203  HA  THR A  14       1.956  12.424   7.323  1.00  0.92           H  
ATOM    204  HB  THR A  14       3.787  13.765   6.393  1.00  1.18           H  
ATOM    205  HG1 THR A  14       1.776  14.964   7.951  1.00  2.03           H  
ATOM    206 HG21 THR A  14       2.689  14.676   4.364  1.00  1.60           H  
ATOM    207 HG22 THR A  14       1.608  15.655   5.378  1.00  2.38           H  
ATOM    208 HG23 THR A  14       3.354  15.958   5.389  1.00  1.96           H  
ATOM    209  N   CYS A  15      -0.548  13.450   5.589  1.00  0.60           N  
ATOM    210  CA  CYS A  15      -1.913  13.946   5.698  1.00  0.61           C  
ATOM    211  C   CYS A  15      -2.828  13.231   4.708  1.00  0.57           C  
ATOM    212  O   CYS A  15      -2.367  12.459   3.863  1.00  0.55           O  
ATOM    213  CB  CYS A  15      -1.935  15.467   5.490  1.00  0.64           C  
ATOM    214  SG  CYS A  15      -1.615  16.004   3.793  1.00  0.73           S  
ATOM    215  H   CYS A  15      -0.292  12.987   4.728  1.00  0.62           H  
ATOM    216  HA  CYS A  15      -2.285  13.737   6.702  1.00  0.68           H  
ATOM    217  HB2 CYS A  15      -2.909  15.860   5.781  1.00  0.76           H  
ATOM    218  HB3 CYS A  15      -1.192  15.929   6.141  1.00  0.70           H  
ATOM    219  N   ALA A  16      -4.128  13.520   4.808  1.00  0.61           N  
ATOM    220  CA  ALA A  16      -5.167  12.991   3.935  1.00  0.65           C  
ATOM    221  C   ALA A  16      -4.757  13.069   2.463  1.00  0.60           C  
ATOM    222  O   ALA A  16      -4.938  12.107   1.719  1.00  0.63           O  
ATOM    223  CB  ALA A  16      -6.474  13.752   4.174  1.00  0.74           C  
ATOM    224  H   ALA A  16      -4.406  14.178   5.520  1.00  0.66           H  
ATOM    225  HA  ALA A  16      -5.333  11.947   4.200  1.00  0.71           H  
ATOM    226  HB1 ALA A  16      -6.342  14.809   3.941  1.00  1.57           H  
ATOM    227  HB2 ALA A  16      -7.256  13.341   3.534  1.00  1.96           H  
ATOM    228  HB3 ALA A  16      -6.777  13.649   5.216  1.00  1.39           H  
ATOM    229  N   SER A  17      -4.195  14.210   2.051  1.00  0.57           N  
ATOM    230  CA  SER A  17      -3.724  14.428   0.695  1.00  0.59           C  
ATOM    231  C   SER A  17      -2.677  13.389   0.281  1.00  0.59           C  
ATOM    232  O   SER A  17      -2.668  12.961  -0.870  1.00  0.73           O  
ATOM    233  CB  SER A  17      -3.187  15.854   0.565  1.00  0.67           C  
ATOM    234  OG  SER A  17      -4.132  16.753   1.117  1.00  1.50           O  
ATOM    235  H   SER A  17      -4.063  14.971   2.705  1.00  0.60           H  
ATOM    236  HA  SER A  17      -4.582  14.351   0.028  1.00  0.65           H  
ATOM    237  HB2 SER A  17      -2.237  15.951   1.092  1.00  0.97           H  
ATOM    238  HB3 SER A  17      -3.022  16.082  -0.490  1.00  1.36           H  
ATOM    239  HG  SER A  17      -4.972  16.640   0.665  1.00  2.05           H  
ATOM    240  N   CYS A  18      -1.796  12.975   1.195  1.00  0.54           N  
ATOM    241  CA  CYS A  18      -0.892  11.869   0.927  1.00  0.58           C  
ATOM    242  C   CYS A  18      -1.663  10.546   0.904  1.00  0.56           C  
ATOM    243  O   CYS A  18      -1.524   9.753  -0.026  1.00  0.63           O  
ATOM    244  CB  CYS A  18       0.232  11.840   1.961  1.00  0.66           C  
ATOM    245  SG  CYS A  18       1.230  13.344   2.098  1.00  0.78           S  
ATOM    246  H   CYS A  18      -1.903  13.265   2.163  1.00  0.50           H  
ATOM    247  HA  CYS A  18      -0.430  12.022  -0.049  1.00  0.63           H  
ATOM    248  HB2 CYS A  18      -0.175  11.588   2.938  1.00  0.62           H  
ATOM    249  HB3 CYS A  18       0.904  11.045   1.651  1.00  0.77           H  
ATOM    250  N   VAL A  19      -2.468  10.296   1.938  1.00  0.56           N  
ATOM    251  CA  VAL A  19      -3.190   9.036   2.090  1.00  0.63           C  
ATOM    252  C   VAL A  19      -3.989   8.703   0.822  1.00  0.59           C  
ATOM    253  O   VAL A  19      -3.810   7.629   0.245  1.00  0.57           O  
ATOM    254  CB  VAL A  19      -4.070   9.070   3.354  1.00  0.70           C  
ATOM    255  CG1 VAL A  19      -4.930   7.809   3.497  1.00  0.90           C  
ATOM    256  CG2 VAL A  19      -3.204   9.169   4.618  1.00  0.79           C  
ATOM    257  H   VAL A  19      -2.550  11.007   2.662  1.00  0.58           H  
ATOM    258  HA  VAL A  19      -2.448   8.246   2.221  1.00  0.74           H  
ATOM    259  HB  VAL A  19      -4.733   9.931   3.303  1.00  0.65           H  
ATOM    260 HG11 VAL A  19      -5.520   7.868   4.413  1.00  1.45           H  
ATOM    261 HG12 VAL A  19      -5.616   7.703   2.657  1.00  1.50           H  
ATOM    262 HG13 VAL A  19      -4.283   6.937   3.552  1.00  2.09           H  
ATOM    263 HG21 VAL A  19      -3.848   9.282   5.491  1.00  1.46           H  
ATOM    264 HG22 VAL A  19      -2.611   8.262   4.733  1.00  1.79           H  
ATOM    265 HG23 VAL A  19      -2.532  10.022   4.568  1.00  1.87           H  
ATOM    266  N   HIS A  20      -4.880   9.597   0.379  1.00  0.61           N  
ATOM    267  CA  HIS A  20      -5.706   9.302  -0.789  1.00  0.68           C  
ATOM    268  C   HIS A  20      -4.890   9.307  -2.088  1.00  0.66           C  
ATOM    269  O   HIS A  20      -5.239   8.589  -3.024  1.00  0.73           O  
ATOM    270  CB  HIS A  20      -6.993  10.142  -0.836  1.00  0.73           C  
ATOM    271  CG  HIS A  20      -6.903  11.473  -1.535  1.00  0.70           C  
ATOM    272  ND1 HIS A  20      -7.839  12.000  -2.396  1.00  0.83           N  
ATOM    273  CD2 HIS A  20      -5.901  12.391  -1.410  1.00  0.75           C  
ATOM    274  CE1 HIS A  20      -7.402  13.211  -2.778  1.00  0.84           C  
ATOM    275  NE2 HIS A  20      -6.221  13.496  -2.203  1.00  0.86           N  
ATOM    276  H   HIS A  20      -4.982  10.485   0.865  1.00  0.63           H  
ATOM    277  HA  HIS A  20      -6.060   8.281  -0.651  1.00  0.78           H  
ATOM    278  HB2 HIS A  20      -7.740   9.556  -1.374  1.00  0.83           H  
ATOM    279  HB3 HIS A  20      -7.362  10.297   0.179  1.00  0.80           H  
ATOM    280  HD1 HIS A  20      -8.701  11.559  -2.686  1.00  0.99           H  
ATOM    281  HD2 HIS A  20      -5.022  12.265  -0.807  1.00  0.85           H  
ATOM    282  HE1 HIS A  20      -7.927  13.870  -3.454  1.00  0.96           H  
ATOM    283  N   LYS A  21      -3.794  10.076  -2.152  1.00  0.64           N  
ATOM    284  CA  LYS A  21      -2.848  10.005  -3.261  1.00  0.66           C  
ATOM    285  C   LYS A  21      -2.321   8.572  -3.368  1.00  0.61           C  
ATOM    286  O   LYS A  21      -2.323   8.006  -4.464  1.00  0.69           O  
ATOM    287  CB  LYS A  21      -1.734  11.052  -3.071  1.00  0.69           C  
ATOM    288  CG  LYS A  21      -0.521  10.929  -4.006  1.00  0.84           C  
ATOM    289  CD  LYS A  21       0.578  11.896  -3.530  1.00  1.29           C  
ATOM    290  CE  LYS A  21       1.903  11.666  -4.277  1.00  2.27           C  
ATOM    291  NZ  LYS A  21       3.071  12.238  -3.569  1.00  3.47           N  
ATOM    292  H   LYS A  21      -3.534  10.636  -1.350  1.00  0.64           H  
ATOM    293  HA  LYS A  21      -3.377  10.242  -4.186  1.00  0.75           H  
ATOM    294  HB2 LYS A  21      -2.172  12.043  -3.203  1.00  0.90           H  
ATOM    295  HB3 LYS A  21      -1.366  10.978  -2.054  1.00  0.70           H  
ATOM    296  HG2 LYS A  21      -0.135   9.909  -3.962  1.00  0.93           H  
ATOM    297  HG3 LYS A  21      -0.819  11.153  -5.032  1.00  1.16           H  
ATOM    298  HD2 LYS A  21       0.238  12.926  -3.661  1.00  1.65           H  
ATOM    299  HD3 LYS A  21       0.730  11.720  -2.465  1.00  2.06           H  
ATOM    300  HE2 LYS A  21       2.074  10.596  -4.361  1.00  2.81           H  
ATOM    301  HE3 LYS A  21       1.838  12.078  -5.286  1.00  2.70           H  
ATOM    302  HZ1 LYS A  21       3.931  11.873  -3.982  1.00  4.45           H  
ATOM    303  HZ2 LYS A  21       3.077  13.247  -3.616  1.00  3.70           H  
ATOM    304  HZ3 LYS A  21       3.086  11.943  -2.603  1.00  4.04           H  
ATOM    305  N   ILE A  22      -1.895   7.973  -2.245  1.00  0.50           N  
ATOM    306  CA  ILE A  22      -1.555   6.553  -2.243  1.00  0.43           C  
ATOM    307  C   ILE A  22      -2.764   5.759  -2.726  1.00  0.44           C  
ATOM    308  O   ILE A  22      -2.691   5.149  -3.789  1.00  0.48           O  
ATOM    309  CB  ILE A  22      -1.051   6.036  -0.879  1.00  0.45           C  
ATOM    310  CG1 ILE A  22       0.224   6.775  -0.454  1.00  0.47           C  
ATOM    311  CG2 ILE A  22      -0.758   4.529  -0.988  1.00  0.55           C  
ATOM    312  CD1 ILE A  22       0.693   6.372   0.947  1.00  0.70           C  
ATOM    313  H   ILE A  22      -1.899   8.493  -1.369  1.00  0.50           H  
ATOM    314  HA  ILE A  22      -0.753   6.399  -2.961  1.00  0.45           H  
ATOM    315  HB  ILE A  22      -1.812   6.188  -0.116  1.00  0.45           H  
ATOM    316 HG12 ILE A  22       1.017   6.584  -1.176  1.00  0.56           H  
ATOM    317 HG13 ILE A  22       0.019   7.842  -0.431  1.00  0.48           H  
ATOM    318 HG21 ILE A  22      -0.380   4.135  -0.048  1.00  1.26           H  
ATOM    319 HG22 ILE A  22      -1.661   3.970  -1.228  1.00  1.34           H  
ATOM    320 HG23 ILE A  22      -0.017   4.362  -1.769  1.00  1.56           H  
ATOM    321 HD11 ILE A  22       1.119   5.370   0.947  1.00  1.85           H  
ATOM    322 HD12 ILE A  22       1.464   7.063   1.276  1.00  1.66           H  
ATOM    323 HD13 ILE A  22      -0.143   6.416   1.641  1.00  1.56           H  
ATOM    324  N   GLU A  23      -3.849   5.762  -1.943  1.00  0.46           N  
ATOM    325  CA  GLU A  23      -5.006   4.895  -2.142  1.00  0.49           C  
ATOM    326  C   GLU A  23      -5.431   4.886  -3.613  1.00  0.45           C  
ATOM    327  O   GLU A  23      -5.435   3.838  -4.260  1.00  0.54           O  
ATOM    328  CB  GLU A  23      -6.139   5.337  -1.199  1.00  0.65           C  
ATOM    329  CG  GLU A  23      -7.212   4.261  -0.976  1.00  1.25           C  
ATOM    330  CD  GLU A  23      -8.159   4.087  -2.158  1.00  2.67           C  
ATOM    331  OE1 GLU A  23      -8.330   5.070  -2.908  1.00  3.78           O  
ATOM    332  OE2 GLU A  23      -8.695   2.967  -2.284  1.00  3.79           O  
ATOM    333  H   GLU A  23      -3.833   6.357  -1.119  1.00  0.50           H  
ATOM    334  HA  GLU A  23      -4.703   3.885  -1.866  1.00  0.58           H  
ATOM    335  HB2 GLU A  23      -5.719   5.561  -0.222  1.00  1.42           H  
ATOM    336  HB3 GLU A  23      -6.618   6.239  -1.576  1.00  1.49           H  
ATOM    337  HG2 GLU A  23      -6.736   3.309  -0.745  1.00  1.70           H  
ATOM    338  HG3 GLU A  23      -7.822   4.557  -0.123  1.00  2.25           H  
ATOM    339  N   SER A  24      -5.711   6.073  -4.153  1.00  0.45           N  
ATOM    340  CA  SER A  24      -6.189   6.243  -5.511  1.00  0.51           C  
ATOM    341  C   SER A  24      -5.194   5.636  -6.500  1.00  0.58           C  
ATOM    342  O   SER A  24      -5.569   4.810  -7.335  1.00  0.85           O  
ATOM    343  CB  SER A  24      -6.438   7.733  -5.776  1.00  0.62           C  
ATOM    344  OG  SER A  24      -7.032   7.926  -7.045  1.00  0.88           O  
ATOM    345  H   SER A  24      -5.643   6.892  -3.561  1.00  0.47           H  
ATOM    346  HA  SER A  24      -7.142   5.716  -5.594  1.00  0.53           H  
ATOM    347  HB2 SER A  24      -7.109   8.126  -5.010  1.00  0.65           H  
ATOM    348  HB3 SER A  24      -5.496   8.284  -5.729  1.00  0.73           H  
ATOM    349  HG  SER A  24      -7.867   7.448  -7.072  1.00  1.68           H  
ATOM    350  N   SER A  25      -3.913   6.003  -6.391  1.00  0.52           N  
ATOM    351  CA  SER A  25      -2.894   5.510  -7.306  1.00  0.59           C  
ATOM    352  C   SER A  25      -2.823   3.984  -7.226  1.00  0.59           C  
ATOM    353  O   SER A  25      -2.716   3.292  -8.239  1.00  0.83           O  
ATOM    354  CB  SER A  25      -1.552   6.156  -6.968  1.00  0.62           C  
ATOM    355  OG  SER A  25      -0.602   5.807  -7.956  1.00  1.44           O  
ATOM    356  H   SER A  25      -3.616   6.525  -5.573  1.00  0.55           H  
ATOM    357  HA  SER A  25      -3.165   5.809  -8.319  1.00  0.69           H  
ATOM    358  HB2 SER A  25      -1.662   7.242  -6.947  1.00  1.13           H  
ATOM    359  HB3 SER A  25      -1.238   5.813  -5.981  1.00  0.89           H  
ATOM    360  HG  SER A  25       0.260   6.151  -7.709  1.00  2.06           H  
ATOM    361  N   LEU A  26      -2.922   3.459  -6.006  1.00  0.49           N  
ATOM    362  CA  LEU A  26      -2.916   2.041  -5.746  1.00  0.63           C  
ATOM    363  C   LEU A  26      -4.104   1.360  -6.427  1.00  0.63           C  
ATOM    364  O   LEU A  26      -3.909   0.384  -7.146  1.00  0.73           O  
ATOM    365  CB  LEU A  26      -2.875   1.809  -4.231  1.00  0.76           C  
ATOM    366  CG  LEU A  26      -1.758   0.865  -3.793  1.00  0.96           C  
ATOM    367  CD1 LEU A  26      -1.957  -0.533  -4.375  1.00  2.81           C  
ATOM    368  CD2 LEU A  26      -0.360   1.388  -4.135  1.00  1.59           C  
ATOM    369  H   LEU A  26      -3.016   4.070  -5.202  1.00  0.45           H  
ATOM    370  HA  LEU A  26      -2.007   1.658  -6.204  1.00  0.75           H  
ATOM    371  HB2 LEU A  26      -2.703   2.741  -3.699  1.00  1.16           H  
ATOM    372  HB3 LEU A  26      -3.831   1.426  -3.888  1.00  1.25           H  
ATOM    373  HG  LEU A  26      -1.836   0.825  -2.709  1.00  2.04           H  
ATOM    374 HD11 LEU A  26      -2.930  -0.920  -4.072  1.00  3.81           H  
ATOM    375 HD12 LEU A  26      -1.898  -0.509  -5.462  1.00  3.49           H  
ATOM    376 HD13 LEU A  26      -1.173  -1.182  -3.996  1.00  3.53           H  
ATOM    377 HD21 LEU A  26      -0.152   1.317  -5.200  1.00  2.59           H  
ATOM    378 HD22 LEU A  26      -0.268   2.428  -3.819  1.00  2.53           H  
ATOM    379 HD23 LEU A  26       0.381   0.784  -3.614  1.00  2.38           H  
ATOM    380  N   THR A  27      -5.332   1.867  -6.259  1.00  0.58           N  
ATOM    381  CA  THR A  27      -6.483   1.302  -6.963  1.00  0.59           C  
ATOM    382  C   THR A  27      -6.247   1.301  -8.475  1.00  0.66           C  
ATOM    383  O   THR A  27      -6.523   0.318  -9.162  1.00  1.33           O  
ATOM    384  CB  THR A  27      -7.800   2.002  -6.609  1.00  0.76           C  
ATOM    385  OG1 THR A  27      -7.796   3.364  -6.976  1.00  2.13           O  
ATOM    386  CG2 THR A  27      -8.153   1.857  -5.128  1.00  1.46           C  
ATOM    387  H   THR A  27      -5.455   2.674  -5.655  1.00  0.56           H  
ATOM    388  HA  THR A  27      -6.574   0.266  -6.650  1.00  0.66           H  
ATOM    389  HB  THR A  27      -8.585   1.521  -7.191  1.00  1.76           H  
ATOM    390  HG1 THR A  27      -6.966   3.774  -6.711  1.00  2.50           H  
ATOM    391 HG21 THR A  27      -9.111   2.343  -4.934  1.00  2.27           H  
ATOM    392 HG22 THR A  27      -8.233   0.804  -4.860  1.00  2.26           H  
ATOM    393 HG23 THR A  27      -7.401   2.330  -4.501  1.00  2.53           H  
ATOM    394  N   LYS A  28      -5.672   2.394  -8.982  1.00  0.71           N  
ATOM    395  CA  LYS A  28      -5.271   2.557 -10.371  1.00  0.79           C  
ATOM    396  C   LYS A  28      -4.275   1.473 -10.848  1.00  1.04           C  
ATOM    397  O   LYS A  28      -4.041   1.358 -12.054  1.00  1.56           O  
ATOM    398  CB  LYS A  28      -4.828   4.026 -10.564  1.00  1.13           C  
ATOM    399  CG  LYS A  28      -3.724   4.308 -11.586  1.00  1.57           C  
ATOM    400  CD  LYS A  28      -4.223   4.156 -13.032  1.00  2.43           C  
ATOM    401  CE  LYS A  28      -3.090   3.850 -14.022  1.00  3.63           C  
ATOM    402  NZ  LYS A  28      -2.366   2.609 -13.671  1.00  4.63           N  
ATOM    403  H   LYS A  28      -5.514   3.175  -8.350  1.00  1.24           H  
ATOM    404  HA  LYS A  28      -6.165   2.417 -10.980  1.00  0.76           H  
ATOM    405  HB2 LYS A  28      -5.705   4.629 -10.802  1.00  2.20           H  
ATOM    406  HB3 LYS A  28      -4.444   4.400  -9.621  1.00  1.99           H  
ATOM    407  HG2 LYS A  28      -3.397   5.339 -11.439  1.00  2.27           H  
ATOM    408  HG3 LYS A  28      -2.883   3.665 -11.334  1.00  1.95           H  
ATOM    409  HD2 LYS A  28      -4.977   3.369 -13.092  1.00  2.96           H  
ATOM    410  HD3 LYS A  28      -4.715   5.086 -13.326  1.00  2.81           H  
ATOM    411  HE2 LYS A  28      -3.534   3.729 -15.012  1.00  4.35           H  
ATOM    412  HE3 LYS A  28      -2.390   4.687 -14.060  1.00  4.12           H  
ATOM    413  HZ1 LYS A  28      -1.862   2.241 -14.464  1.00  5.43           H  
ATOM    414  HZ2 LYS A  28      -1.714   2.788 -12.920  1.00  4.87           H  
ATOM    415  HZ3 LYS A  28      -3.031   1.915 -13.328  1.00  5.20           H  
ATOM    416  N   HIS A  29      -3.714   0.626  -9.973  1.00  0.81           N  
ATOM    417  CA  HIS A  29      -3.037  -0.593 -10.417  1.00  0.88           C  
ATOM    418  C   HIS A  29      -3.968  -1.473 -11.258  1.00  1.23           C  
ATOM    419  O   HIS A  29      -3.495  -2.208 -12.121  1.00  2.92           O  
ATOM    420  CB  HIS A  29      -2.552  -1.430  -9.224  1.00  1.00           C  
ATOM    421  CG  HIS A  29      -1.333  -0.927  -8.491  1.00  1.51           C  
ATOM    422  ND1 HIS A  29      -0.494  -1.721  -7.743  1.00  3.20           N  
ATOM    423  CD2 HIS A  29      -0.780   0.326  -8.539  1.00  0.99           C  
ATOM    424  CE1 HIS A  29       0.549  -0.967  -7.363  1.00  3.24           C  
ATOM    425  NE2 HIS A  29       0.423   0.289  -7.823  1.00  1.83           N  
ATOM    426  H   HIS A  29      -3.879   0.733  -8.977  1.00  0.68           H  
ATOM    427  HA  HIS A  29      -2.175  -0.328 -11.032  1.00  1.44           H  
ATOM    428  HB2 HIS A  29      -3.374  -1.573  -8.524  1.00  1.19           H  
ATOM    429  HB3 HIS A  29      -2.282  -2.417  -9.605  1.00  1.23           H  
ATOM    430  HD1 HIS A  29      -0.619  -2.704  -7.550  1.00  4.28           H  
ATOM    431  HD2 HIS A  29      -1.160   1.178  -9.081  1.00  1.71           H  
ATOM    432  HE1 HIS A  29       1.391  -1.332  -6.797  1.00  4.42           H  
ATOM    433  N   ARG A  30      -5.273  -1.467 -10.958  1.00  1.62           N  
ATOM    434  CA  ARG A  30      -6.285  -2.395 -11.455  1.00  1.72           C  
ATOM    435  C   ARG A  30      -6.096  -3.784 -10.849  1.00  1.67           C  
ATOM    436  O   ARG A  30      -7.045  -4.348 -10.311  1.00  2.37           O  
ATOM    437  CB  ARG A  30      -6.372  -2.457 -12.988  1.00  2.07           C  
ATOM    438  CG  ARG A  30      -6.756  -1.107 -13.607  1.00  3.22           C  
ATOM    439  CD  ARG A  30      -6.949  -1.284 -15.118  1.00  3.73           C  
ATOM    440  NE  ARG A  30      -7.495  -0.069 -15.742  1.00  5.11           N  
ATOM    441  CZ  ARG A  30      -7.828   0.036 -17.040  1.00  6.15           C  
ATOM    442  NH1 ARG A  30      -7.609  -0.993 -17.866  1.00  6.27           N  
ATOM    443  NH2 ARG A  30      -8.378   1.164 -17.504  1.00  7.56           N  
ATOM    444  H   ARG A  30      -5.574  -0.858 -10.205  1.00  2.91           H  
ATOM    445  HA  ARG A  30      -7.244  -2.025 -11.091  1.00  1.80           H  
ATOM    446  HB2 ARG A  30      -5.442  -2.818 -13.425  1.00  1.87           H  
ATOM    447  HB3 ARG A  30      -7.153  -3.179 -13.233  1.00  2.45           H  
ATOM    448  HG2 ARG A  30      -7.687  -0.765 -13.153  1.00  3.73           H  
ATOM    449  HG3 ARG A  30      -5.971  -0.374 -13.410  1.00  3.92           H  
ATOM    450  HD2 ARG A  30      -5.982  -1.533 -15.562  1.00  3.84           H  
ATOM    451  HD3 ARG A  30      -7.645  -2.109 -15.280  1.00  3.71           H  
ATOM    452  HE  ARG A  30      -7.662   0.713 -15.123  1.00  5.68           H  
ATOM    453 HH11 ARG A  30      -7.193  -1.838 -17.503  1.00  5.56           H  
ATOM    454 HH12 ARG A  30      -7.850  -0.955 -18.845  1.00  7.40           H  
ATOM    455 HH21 ARG A  30      -8.565   1.939 -16.884  1.00  7.95           H  
ATOM    456 HH22 ARG A  30      -8.638   1.259 -18.474  1.00  8.48           H  
ATOM    457  N   GLY A  31      -4.881  -4.336 -10.914  1.00  1.40           N  
ATOM    458  CA  GLY A  31      -4.555  -5.638 -10.351  1.00  1.43           C  
ATOM    459  C   GLY A  31      -4.473  -5.619  -8.824  1.00  1.14           C  
ATOM    460  O   GLY A  31      -3.480  -6.052  -8.248  1.00  1.60           O  
ATOM    461  H   GLY A  31      -4.151  -3.829 -11.401  1.00  1.70           H  
ATOM    462  HA2 GLY A  31      -5.303  -6.371 -10.654  1.00  1.74           H  
ATOM    463  HA3 GLY A  31      -3.584  -5.935 -10.746  1.00  1.53           H  
ATOM    464  N   ILE A  32      -5.521  -5.132  -8.161  1.00  1.38           N  
ATOM    465  CA  ILE A  32      -5.682  -5.174  -6.720  1.00  1.21           C  
ATOM    466  C   ILE A  32      -7.123  -5.581  -6.434  1.00  1.23           C  
ATOM    467  O   ILE A  32      -7.935  -5.671  -7.353  1.00  1.74           O  
ATOM    468  CB  ILE A  32      -5.282  -3.834  -6.067  1.00  1.29           C  
ATOM    469  CG1 ILE A  32      -5.998  -2.588  -6.621  1.00  2.06           C  
ATOM    470  CG2 ILE A  32      -3.764  -3.637  -6.180  1.00  1.51           C  
ATOM    471  CD1 ILE A  32      -7.483  -2.507  -6.243  1.00  3.17           C  
ATOM    472  H   ILE A  32      -6.358  -4.893  -8.685  1.00  2.11           H  
ATOM    473  HA  ILE A  32      -5.050  -5.960  -6.310  1.00  1.23           H  
ATOM    474  HB  ILE A  32      -5.501  -3.894  -5.001  1.00  1.83           H  
ATOM    475 HG12 ILE A  32      -5.511  -1.718  -6.179  1.00  2.30           H  
ATOM    476 HG13 ILE A  32      -5.887  -2.524  -7.703  1.00  2.52           H  
ATOM    477 HG21 ILE A  32      -3.244  -4.497  -5.757  1.00  2.46           H  
ATOM    478 HG22 ILE A  32      -3.469  -3.519  -7.221  1.00  2.43           H  
ATOM    479 HG23 ILE A  32      -3.464  -2.747  -5.628  1.00  2.00           H  
ATOM    480 HD11 ILE A  32      -7.864  -1.509  -6.447  1.00  3.70           H  
ATOM    481 HD12 ILE A  32      -8.074  -3.201  -6.835  1.00  4.06           H  
ATOM    482 HD13 ILE A  32      -7.614  -2.718  -5.181  1.00  3.61           H  
ATOM    483  N   LEU A  33      -7.428  -5.836  -5.164  1.00  0.88           N  
ATOM    484  CA  LEU A  33      -8.743  -6.258  -4.708  1.00  1.01           C  
ATOM    485  C   LEU A  33      -9.311  -5.205  -3.756  1.00  1.02           C  
ATOM    486  O   LEU A  33     -10.491  -4.876  -3.841  1.00  1.23           O  
ATOM    487  CB  LEU A  33      -8.638  -7.634  -4.039  1.00  0.96           C  
ATOM    488  CG  LEU A  33      -7.977  -8.693  -4.940  1.00  1.08           C  
ATOM    489  CD1 LEU A  33      -7.692  -9.956  -4.127  1.00  2.16           C  
ATOM    490  CD2 LEU A  33      -8.849  -9.051  -6.149  1.00  1.57           C  
ATOM    491  H   LEU A  33      -6.689  -5.777  -4.475  1.00  0.77           H  
ATOM    492  HA  LEU A  33      -9.439  -6.337  -5.543  1.00  1.26           H  
ATOM    493  HB2 LEU A  33      -8.039  -7.529  -3.138  1.00  1.04           H  
ATOM    494  HB3 LEU A  33      -9.635  -7.971  -3.751  1.00  1.27           H  
ATOM    495  HG  LEU A  33      -7.015  -8.324  -5.295  1.00  1.54           H  
ATOM    496 HD11 LEU A  33      -6.996  -9.713  -3.325  1.00  3.05           H  
ATOM    497 HD12 LEU A  33      -8.615 -10.354  -3.702  1.00  2.62           H  
ATOM    498 HD13 LEU A  33      -7.237 -10.712  -4.767  1.00  2.76           H  
ATOM    499 HD21 LEU A  33      -8.368  -9.842  -6.724  1.00  2.25           H  
ATOM    500 HD22 LEU A  33      -9.827  -9.398  -5.815  1.00  2.48           H  
ATOM    501 HD23 LEU A  33      -8.976  -8.186  -6.798  1.00  1.96           H  
ATOM    502  N   TYR A  34      -8.482  -4.668  -2.852  1.00  0.82           N  
ATOM    503  CA  TYR A  34      -8.886  -3.594  -1.954  1.00  0.80           C  
ATOM    504  C   TYR A  34      -7.642  -2.830  -1.517  1.00  0.67           C  
ATOM    505  O   TYR A  34      -6.559  -3.409  -1.531  1.00  0.59           O  
ATOM    506  CB  TYR A  34      -9.611  -4.190  -0.740  1.00  0.80           C  
ATOM    507  CG  TYR A  34     -10.210  -3.179   0.214  1.00  0.81           C  
ATOM    508  CD1 TYR A  34     -11.143  -2.235  -0.253  1.00  1.90           C  
ATOM    509  CD2 TYR A  34      -9.898  -3.234   1.586  1.00  2.28           C  
ATOM    510  CE1 TYR A  34     -11.739  -1.332   0.643  1.00  1.96           C  
ATOM    511  CE2 TYR A  34     -10.537  -2.369   2.488  1.00  2.36           C  
ATOM    512  CZ  TYR A  34     -11.443  -1.403   2.014  1.00  1.13           C  
ATOM    513  OH  TYR A  34     -12.070  -0.564   2.885  1.00  1.42           O  
ATOM    514  H   TYR A  34      -7.504  -4.941  -2.822  1.00  0.70           H  
ATOM    515  HA  TYR A  34      -9.541  -2.912  -2.496  1.00  0.92           H  
ATOM    516  HB2 TYR A  34     -10.419  -4.835  -1.085  1.00  0.93           H  
ATOM    517  HB3 TYR A  34      -8.897  -4.802  -0.188  1.00  0.74           H  
ATOM    518  HD1 TYR A  34     -11.421  -2.218  -1.297  1.00  3.28           H  
ATOM    519  HD2 TYR A  34      -9.200  -3.972   1.956  1.00  3.70           H  
ATOM    520  HE1 TYR A  34     -12.447  -0.601   0.282  1.00  3.34           H  
ATOM    521  HE2 TYR A  34     -10.328  -2.454   3.545  1.00  3.78           H  
ATOM    522  HH  TYR A  34     -11.871  -0.752   3.804  1.00  2.25           H  
ATOM    523  N   CYS A  35      -7.795  -1.567  -1.112  1.00  0.72           N  
ATOM    524  CA  CYS A  35      -6.744  -0.702  -0.594  1.00  0.68           C  
ATOM    525  C   CYS A  35      -7.318  -0.069   0.665  1.00  0.66           C  
ATOM    526  O   CYS A  35      -8.445   0.421   0.644  1.00  1.08           O  
ATOM    527  CB  CYS A  35      -6.408   0.383  -1.622  1.00  1.03           C  
ATOM    528  SG  CYS A  35      -5.826  -0.341  -3.175  1.00  2.76           S  
ATOM    529  H   CYS A  35      -8.711  -1.135  -1.133  1.00  0.83           H  
ATOM    530  HA  CYS A  35      -5.819  -1.224  -0.341  1.00  0.63           H  
ATOM    531  HB2 CYS A  35      -7.299   0.968  -1.829  1.00  2.39           H  
ATOM    532  HB3 CYS A  35      -5.635   1.043  -1.230  1.00  1.31           H  
ATOM    533  HG  CYS A  35      -5.825   0.808  -3.860  1.00  2.82           H  
ATOM    534  N   SER A  36      -6.583  -0.107   1.777  1.00  0.44           N  
ATOM    535  CA  SER A  36      -6.968   0.592   2.992  1.00  0.53           C  
ATOM    536  C   SER A  36      -5.705   1.100   3.684  1.00  0.49           C  
ATOM    537  O   SER A  36      -5.017   0.348   4.385  1.00  0.66           O  
ATOM    538  CB  SER A  36      -7.837  -0.312   3.866  1.00  0.75           C  
ATOM    539  OG  SER A  36      -7.174  -1.523   4.172  1.00  2.67           O  
ATOM    540  H   SER A  36      -5.736  -0.667   1.789  1.00  0.53           H  
ATOM    541  HA  SER A  36      -7.578   1.461   2.735  1.00  0.62           H  
ATOM    542  HB2 SER A  36      -8.110   0.212   4.782  1.00  1.85           H  
ATOM    543  HB3 SER A  36      -8.752  -0.530   3.314  1.00  1.89           H  
ATOM    544  HG  SER A  36      -6.776  -1.876   3.362  1.00  3.90           H  
ATOM    545  N   VAL A  37      -5.399   2.374   3.457  1.00  0.48           N  
ATOM    546  CA  VAL A  37      -4.173   3.032   3.868  1.00  0.61           C  
ATOM    547  C   VAL A  37      -4.503   4.136   4.871  1.00  0.84           C  
ATOM    548  O   VAL A  37      -5.532   4.795   4.743  1.00  1.13           O  
ATOM    549  CB  VAL A  37      -3.415   3.485   2.608  1.00  1.03           C  
ATOM    550  CG1 VAL A  37      -4.269   4.331   1.661  1.00  1.70           C  
ATOM    551  CG2 VAL A  37      -2.129   4.238   2.936  1.00  2.32           C  
ATOM    552  H   VAL A  37      -6.049   2.944   2.934  1.00  0.59           H  
ATOM    553  HA  VAL A  37      -3.548   2.327   4.398  1.00  0.50           H  
ATOM    554  HB  VAL A  37      -3.124   2.590   2.058  1.00  2.46           H  
ATOM    555 HG11 VAL A  37      -5.077   3.731   1.245  1.00  2.67           H  
ATOM    556 HG12 VAL A  37      -4.687   5.185   2.188  1.00  2.67           H  
ATOM    557 HG13 VAL A  37      -3.649   4.689   0.839  1.00  2.35           H  
ATOM    558 HG21 VAL A  37      -1.567   4.369   2.013  1.00  3.27           H  
ATOM    559 HG22 VAL A  37      -2.354   5.212   3.369  1.00  2.57           H  
ATOM    560 HG23 VAL A  37      -1.530   3.655   3.630  1.00  3.53           H  
ATOM    561  N   ALA A  38      -3.675   4.282   5.913  1.00  0.79           N  
ATOM    562  CA  ALA A  38      -3.952   5.174   7.028  1.00  0.85           C  
ATOM    563  C   ALA A  38      -2.656   5.603   7.694  1.00  0.79           C  
ATOM    564  O   ALA A  38      -1.911   4.754   8.183  1.00  0.70           O  
ATOM    565  CB  ALA A  38      -4.799   4.456   8.079  1.00  0.90           C  
ATOM    566  H   ALA A  38      -2.835   3.709   5.958  1.00  0.68           H  
ATOM    567  HA  ALA A  38      -4.494   6.055   6.677  1.00  0.99           H  
ATOM    568  HB1 ALA A  38      -5.764   4.171   7.659  1.00  1.91           H  
ATOM    569  HB2 ALA A  38      -4.269   3.571   8.432  1.00  1.61           H  
ATOM    570  HB3 ALA A  38      -4.950   5.129   8.924  1.00  1.67           H  
ATOM    571  N   LEU A  39      -2.426   6.916   7.782  1.00  1.00           N  
ATOM    572  CA  LEU A  39      -1.364   7.461   8.618  1.00  0.94           C  
ATOM    573  C   LEU A  39      -1.673   7.178  10.086  1.00  0.82           C  
ATOM    574  O   LEU A  39      -0.770   6.926  10.875  1.00  0.87           O  
ATOM    575  CB  LEU A  39      -1.137   8.951   8.314  1.00  1.24           C  
ATOM    576  CG  LEU A  39      -2.251   9.910   8.775  1.00  0.92           C  
ATOM    577  CD1 LEU A  39      -2.018  10.430  10.202  1.00  1.82           C  
ATOM    578  CD2 LEU A  39      -2.281  11.131   7.852  1.00  1.09           C  
ATOM    579  H   LEU A  39      -3.069   7.560   7.348  1.00  1.24           H  
ATOM    580  HA  LEU A  39      -0.436   6.947   8.367  1.00  0.94           H  
ATOM    581  HB2 LEU A  39      -0.192   9.265   8.761  1.00  1.91           H  
ATOM    582  HB3 LEU A  39      -1.027   9.032   7.232  1.00  1.59           H  
ATOM    583  HG  LEU A  39      -3.222   9.417   8.715  1.00  0.91           H  
ATOM    584 HD11 LEU A  39      -2.826  11.106  10.480  1.00  2.20           H  
ATOM    585 HD12 LEU A  39      -1.986   9.623  10.930  1.00  2.36           H  
ATOM    586 HD13 LEU A  39      -1.075  10.975  10.249  1.00  2.98           H  
ATOM    587 HD21 LEU A  39      -1.320  11.641   7.892  1.00  1.89           H  
ATOM    588 HD22 LEU A  39      -2.478  10.828   6.825  1.00  1.97           H  
ATOM    589 HD23 LEU A  39      -3.066  11.818   8.170  1.00  1.81           H  
ATOM    590  N   ALA A  40      -2.963   7.161  10.443  1.00  0.96           N  
ATOM    591  CA  ALA A  40      -3.422   6.987  11.815  1.00  1.09           C  
ATOM    592  C   ALA A  40      -2.894   5.691  12.431  1.00  1.06           C  
ATOM    593  O   ALA A  40      -2.624   5.643  13.627  1.00  1.37           O  
ATOM    594  CB  ALA A  40      -4.952   7.021  11.851  1.00  1.47           C  
ATOM    595  H   ALA A  40      -3.656   7.318   9.728  1.00  1.16           H  
ATOM    596  HA  ALA A  40      -3.049   7.822  12.413  1.00  1.10           H  
ATOM    597  HB1 ALA A  40      -5.293   6.927  12.883  1.00  1.52           H  
ATOM    598  HB2 ALA A  40      -5.312   7.968  11.447  1.00  2.30           H  
ATOM    599  HB3 ALA A  40      -5.362   6.199  11.264  1.00  2.09           H  
ATOM    600  N   THR A  41      -2.761   4.644  11.610  1.00  0.94           N  
ATOM    601  CA  THR A  41      -2.190   3.362  12.013  1.00  0.98           C  
ATOM    602  C   THR A  41      -0.920   3.084  11.206  1.00  0.96           C  
ATOM    603  O   THR A  41      -0.508   1.937  11.074  1.00  1.58           O  
ATOM    604  CB  THR A  41      -3.276   2.280  11.848  1.00  1.19           C  
ATOM    605  OG1 THR A  41      -4.471   2.711  12.469  1.00  2.16           O  
ATOM    606  CG2 THR A  41      -2.926   0.910  12.440  1.00  1.39           C  
ATOM    607  H   THR A  41      -2.958   4.773  10.628  1.00  1.03           H  
ATOM    608  HA  THR A  41      -1.863   3.410  13.049  1.00  1.06           H  
ATOM    609  HB  THR A  41      -3.492   2.155  10.787  1.00  1.88           H  
ATOM    610  HG1 THR A  41      -4.644   3.621  12.213  1.00  2.84           H  
ATOM    611 HG21 THR A  41      -2.576   1.027  13.465  1.00  1.98           H  
ATOM    612 HG22 THR A  41      -3.814   0.281  12.437  1.00  2.24           H  
ATOM    613 HG23 THR A  41      -2.160   0.407  11.849  1.00  2.03           H  
ATOM    614  N   ASN A  42      -0.308   4.144  10.665  1.00  0.59           N  
ATOM    615  CA  ASN A  42       0.821   4.125   9.746  1.00  0.65           C  
ATOM    616  C   ASN A  42       0.926   2.846   8.937  1.00  0.68           C  
ATOM    617  O   ASN A  42       1.927   2.144   9.024  1.00  0.96           O  
ATOM    618  CB  ASN A  42       2.123   4.475  10.491  1.00  0.83           C  
ATOM    619  CG  ASN A  42       2.216   5.981  10.634  1.00  0.71           C  
ATOM    620  OD1 ASN A  42       2.260   6.522  11.732  1.00  1.48           O  
ATOM    621  ND2 ASN A  42       2.190   6.664   9.495  1.00  1.56           N  
ATOM    622  H   ASN A  42      -0.664   5.064  10.895  1.00  0.84           H  
ATOM    623  HA  ASN A  42       0.607   4.884   9.000  1.00  0.64           H  
ATOM    624  HB2 ASN A  42       2.142   3.991  11.469  1.00  1.27           H  
ATOM    625  HB3 ASN A  42       3.001   4.154   9.931  1.00  1.29           H  
ATOM    626 HD21 ASN A  42       2.236   6.153   8.618  1.00  2.29           H  
ATOM    627 HD22 ASN A  42       1.907   7.625   9.545  1.00  1.95           H  
ATOM    628  N   LYS A  43      -0.090   2.547   8.127  1.00  0.58           N  
ATOM    629  CA  LYS A  43      -0.136   1.283   7.416  1.00  0.64           C  
ATOM    630  C   LYS A  43      -0.797   1.437   6.066  1.00  0.58           C  
ATOM    631  O   LYS A  43      -1.499   2.420   5.819  1.00  0.60           O  
ATOM    632  CB  LYS A  43      -0.825   0.206   8.271  1.00  0.76           C  
ATOM    633  CG  LYS A  43      -2.310   0.461   8.591  1.00  1.13           C  
ATOM    634  CD  LYS A  43      -3.256   0.090   7.433  1.00  1.27           C  
ATOM    635  CE  LYS A  43      -4.710  -0.089   7.891  1.00  1.56           C  
ATOM    636  NZ  LYS A  43      -5.540  -0.702   6.828  1.00  2.47           N  
ATOM    637  H   LYS A  43      -0.854   3.207   7.999  1.00  0.59           H  
ATOM    638  HA  LYS A  43       0.877   0.955   7.206  1.00  0.77           H  
ATOM    639  HB2 LYS A  43      -0.729  -0.764   7.785  1.00  1.21           H  
ATOM    640  HB3 LYS A  43      -0.280   0.135   9.212  1.00  0.94           H  
ATOM    641  HG2 LYS A  43      -2.548  -0.167   9.451  1.00  2.03           H  
ATOM    642  HG3 LYS A  43      -2.448   1.504   8.872  1.00  2.06           H  
ATOM    643  HD2 LYS A  43      -3.250   0.887   6.690  1.00  1.77           H  
ATOM    644  HD3 LYS A  43      -2.900  -0.837   6.981  1.00  1.95           H  
ATOM    645  HE2 LYS A  43      -4.746  -0.727   8.776  1.00  1.92           H  
ATOM    646  HE3 LYS A  43      -5.120   0.888   8.153  1.00  1.28           H  
ATOM    647  HZ1 LYS A  43      -5.268  -1.663   6.683  1.00  3.09           H  
ATOM    648  HZ2 LYS A  43      -6.519  -0.684   7.074  1.00  2.85           H  
ATOM    649  HZ3 LYS A  43      -5.419  -0.216   5.941  1.00  3.15           H  
ATOM    650  N   ALA A  44      -0.628   0.402   5.246  1.00  0.61           N  
ATOM    651  CA  ALA A  44      -1.472   0.128   4.105  1.00  0.51           C  
ATOM    652  C   ALA A  44      -1.723  -1.368   4.043  1.00  0.56           C  
ATOM    653  O   ALA A  44      -0.779  -2.152   4.073  1.00  0.68           O  
ATOM    654  CB  ALA A  44      -0.872   0.669   2.810  1.00  0.57           C  
ATOM    655  H   ALA A  44      -0.020  -0.353   5.565  1.00  0.69           H  
ATOM    656  HA  ALA A  44      -2.431   0.606   4.253  1.00  0.49           H  
ATOM    657  HB1 ALA A  44      -1.636   0.622   2.038  1.00  1.64           H  
ATOM    658  HB2 ALA A  44      -0.583   1.709   2.938  1.00  1.57           H  
ATOM    659  HB3 ALA A  44      -0.007   0.078   2.511  1.00  1.45           H  
ATOM    660  N   HIS A  45      -3.006  -1.732   4.001  1.00  0.65           N  
ATOM    661  CA  HIS A  45      -3.502  -3.073   3.758  1.00  0.69           C  
ATOM    662  C   HIS A  45      -4.097  -3.027   2.362  1.00  0.55           C  
ATOM    663  O   HIS A  45      -5.183  -2.471   2.173  1.00  0.55           O  
ATOM    664  CB  HIS A  45      -4.480  -3.434   4.882  1.00  0.81           C  
ATOM    665  CG  HIS A  45      -5.166  -4.773   4.783  1.00  0.77           C  
ATOM    666  ND1 HIS A  45      -5.265  -5.693   5.805  1.00  0.85           N  
ATOM    667  CD2 HIS A  45      -6.028  -5.168   3.795  1.00  0.66           C  
ATOM    668  CE1 HIS A  45      -6.162  -6.621   5.430  1.00  0.84           C  
ATOM    669  NE2 HIS A  45      -6.647  -6.351   4.208  1.00  0.82           N  
ATOM    670  H   HIS A  45      -3.704  -0.994   3.985  1.00  0.71           H  
ATOM    671  HA  HIS A  45      -2.735  -3.838   3.737  1.00  0.84           H  
ATOM    672  HB2 HIS A  45      -3.930  -3.410   5.822  1.00  1.08           H  
ATOM    673  HB3 HIS A  45      -5.251  -2.677   4.926  1.00  0.80           H  
ATOM    674  HD1 HIS A  45      -4.771  -5.669   6.685  1.00  0.99           H  
ATOM    675  HD2 HIS A  45      -6.249  -4.626   2.890  1.00  0.69           H  
ATOM    676  HE1 HIS A  45      -6.454  -7.469   6.032  1.00  0.99           H  
ATOM    677  N   ILE A  46      -3.340  -3.559   1.399  1.00  0.67           N  
ATOM    678  CA  ILE A  46      -3.776  -3.779   0.034  1.00  0.67           C  
ATOM    679  C   ILE A  46      -4.079  -5.271  -0.059  1.00  0.65           C  
ATOM    680  O   ILE A  46      -3.185  -6.096   0.127  1.00  1.13           O  
ATOM    681  CB  ILE A  46      -2.696  -3.361  -0.986  1.00  0.91           C  
ATOM    682  CG1 ILE A  46      -2.475  -1.845  -1.087  1.00  1.74           C  
ATOM    683  CG2 ILE A  46      -3.085  -3.818  -2.402  1.00  1.59           C  
ATOM    684  CD1 ILE A  46      -1.986  -1.178   0.194  1.00  1.73           C  
ATOM    685  H   ILE A  46      -2.446  -3.973   1.650  1.00  0.87           H  
ATOM    686  HA  ILE A  46      -4.666  -3.193  -0.157  1.00  0.61           H  
ATOM    687  HB  ILE A  46      -1.751  -3.836  -0.722  1.00  1.10           H  
ATOM    688 HG12 ILE A  46      -1.699  -1.676  -1.831  1.00  2.47           H  
ATOM    689 HG13 ILE A  46      -3.389  -1.351  -1.418  1.00  2.79           H  
ATOM    690 HG21 ILE A  46      -3.172  -4.900  -2.450  1.00  2.27           H  
ATOM    691 HG22 ILE A  46      -4.038  -3.373  -2.690  1.00  2.54           H  
ATOM    692 HG23 ILE A  46      -2.321  -3.512  -3.117  1.00  2.08           H  
ATOM    693 HD11 ILE A  46      -1.600  -0.194  -0.066  1.00  2.18           H  
ATOM    694 HD12 ILE A  46      -2.816  -1.058   0.889  1.00  2.86           H  
ATOM    695 HD13 ILE A  46      -1.191  -1.769   0.650  1.00  2.06           H  
ATOM    696  N   LYS A  47      -5.326  -5.633  -0.350  1.00  0.49           N  
ATOM    697  CA  LYS A  47      -5.631  -6.986  -0.781  1.00  0.52           C  
ATOM    698  C   LYS A  47      -5.294  -7.047  -2.272  1.00  0.51           C  
ATOM    699  O   LYS A  47      -5.699  -6.148  -3.013  1.00  0.58           O  
ATOM    700  CB  LYS A  47      -7.102  -7.308  -0.509  1.00  0.64           C  
ATOM    701  CG  LYS A  47      -7.445  -7.448   0.982  1.00  0.64           C  
ATOM    702  CD  LYS A  47      -6.987  -8.775   1.611  1.00  1.59           C  
ATOM    703  CE  LYS A  47      -8.008  -9.922   1.521  1.00  1.85           C  
ATOM    704  NZ  LYS A  47      -8.348 -10.282   0.132  1.00  2.59           N  
ATOM    705  H   LYS A  47      -5.973  -4.896  -0.612  1.00  0.73           H  
ATOM    706  HA  LYS A  47      -5.009  -7.691  -0.238  1.00  0.57           H  
ATOM    707  HB2 LYS A  47      -7.682  -6.486  -0.915  1.00  0.93           H  
ATOM    708  HB3 LYS A  47      -7.357  -8.220  -1.038  1.00  0.96           H  
ATOM    709  HG2 LYS A  47      -6.958  -6.628   1.508  1.00  1.14           H  
ATOM    710  HG3 LYS A  47      -8.520  -7.329   1.126  1.00  1.57           H  
ATOM    711  HD2 LYS A  47      -6.043  -9.096   1.173  1.00  2.91           H  
ATOM    712  HD3 LYS A  47      -6.811  -8.590   2.673  1.00  2.56           H  
ATOM    713  HE2 LYS A  47      -7.569 -10.802   1.995  1.00  2.78           H  
ATOM    714  HE3 LYS A  47      -8.919  -9.660   2.061  1.00  2.20           H  
ATOM    715  HZ1 LYS A  47      -8.768 -11.213   0.057  1.00  3.23           H  
ATOM    716  HZ2 LYS A  47      -8.937  -9.605  -0.324  1.00  2.93           H  
ATOM    717  HZ3 LYS A  47      -7.509 -10.420  -0.435  1.00  3.54           H  
ATOM    718  N   TYR A  48      -4.530  -8.056  -2.698  1.00  0.69           N  
ATOM    719  CA  TYR A  48      -3.929  -8.128  -4.027  1.00  0.70           C  
ATOM    720  C   TYR A  48      -4.020  -9.556  -4.557  1.00  0.70           C  
ATOM    721  O   TYR A  48      -3.946 -10.502  -3.776  1.00  0.78           O  
ATOM    722  CB  TYR A  48      -2.463  -7.669  -3.979  1.00  0.84           C  
ATOM    723  CG  TYR A  48      -1.478  -8.634  -3.337  1.00  0.94           C  
ATOM    724  CD1 TYR A  48      -1.565  -8.944  -1.968  1.00  1.88           C  
ATOM    725  CD2 TYR A  48      -0.437  -9.186  -4.103  1.00  1.62           C  
ATOM    726  CE1 TYR A  48      -0.636  -9.822  -1.382  1.00  2.04           C  
ATOM    727  CE2 TYR A  48       0.522 -10.021  -3.505  1.00  1.68           C  
ATOM    728  CZ  TYR A  48       0.391 -10.381  -2.157  1.00  1.30           C  
ATOM    729  OH  TYR A  48       1.293 -11.223  -1.580  1.00  1.51           O  
ATOM    730  H   TYR A  48      -4.326  -8.824  -2.060  1.00  0.93           H  
ATOM    731  HA  TYR A  48      -4.443  -7.461  -4.719  1.00  0.74           H  
ATOM    732  HB2 TYR A  48      -2.150  -7.489  -5.009  1.00  0.88           H  
ATOM    733  HB3 TYR A  48      -2.399  -6.717  -3.456  1.00  0.98           H  
ATOM    734  HD1 TYR A  48      -2.296  -8.450  -1.349  1.00  2.81           H  
ATOM    735  HD2 TYR A  48      -0.366  -8.962  -5.154  1.00  2.59           H  
ATOM    736  HE1 TYR A  48      -0.669 -10.030  -0.325  1.00  3.06           H  
ATOM    737  HE2 TYR A  48       1.346 -10.393  -4.096  1.00  2.60           H  
ATOM    738  HH  TYR A  48       1.907 -11.598  -2.215  1.00  1.80           H  
ATOM    739  N   ASP A  49      -4.128  -9.714  -5.877  1.00  0.74           N  
ATOM    740  CA  ASP A  49      -3.830 -10.992  -6.504  1.00  0.76           C  
ATOM    741  C   ASP A  49      -2.301 -11.121  -6.584  1.00  0.74           C  
ATOM    742  O   ASP A  49      -1.644 -10.165  -7.000  1.00  0.81           O  
ATOM    743  CB  ASP A  49      -4.468 -11.079  -7.893  1.00  0.84           C  
ATOM    744  CG  ASP A  49      -3.850 -12.240  -8.656  1.00  1.79           C  
ATOM    745  OD1 ASP A  49      -2.764 -12.023  -9.237  1.00  2.97           O  
ATOM    746  OD2 ASP A  49      -4.420 -13.345  -8.561  1.00  2.63           O  
ATOM    747  H   ASP A  49      -4.123  -8.901  -6.475  1.00  0.77           H  
ATOM    748  HA  ASP A  49      -4.272 -11.789  -5.909  1.00  0.88           H  
ATOM    749  HB2 ASP A  49      -5.542 -11.239  -7.794  1.00  1.49           H  
ATOM    750  HB3 ASP A  49      -4.303 -10.161  -8.450  1.00  1.35           H  
ATOM    751  N   PRO A  50      -1.718 -12.256  -6.167  1.00  0.88           N  
ATOM    752  CA  PRO A  50      -0.276 -12.408  -6.061  1.00  0.95           C  
ATOM    753  C   PRO A  50       0.418 -12.764  -7.379  1.00  0.98           C  
ATOM    754  O   PRO A  50       1.638 -12.925  -7.371  1.00  1.48           O  
ATOM    755  CB  PRO A  50      -0.076 -13.497  -5.002  1.00  1.15           C  
ATOM    756  CG  PRO A  50      -1.295 -14.394  -5.208  1.00  1.20           C  
ATOM    757  CD  PRO A  50      -2.394 -13.392  -5.563  1.00  1.08           C  
ATOM    758  HA  PRO A  50       0.175 -11.486  -5.711  1.00  0.97           H  
ATOM    759  HB2 PRO A  50       0.864 -14.039  -5.118  1.00  1.22           H  
ATOM    760  HB3 PRO A  50      -0.129 -13.048  -4.010  1.00  1.28           H  
ATOM    761  HG2 PRO A  50      -1.118 -15.058  -6.056  1.00  1.19           H  
ATOM    762  HG3 PRO A  50      -1.536 -14.969  -4.314  1.00  1.40           H  
ATOM    763  HD2 PRO A  50      -3.118 -13.845  -6.242  1.00  1.12           H  
ATOM    764  HD3 PRO A  50      -2.882 -13.065  -4.646  1.00  1.20           H  
ATOM    765  N   GLU A  51      -0.309 -12.904  -8.494  1.00  0.94           N  
ATOM    766  CA  GLU A  51       0.284 -13.136  -9.798  1.00  0.90           C  
ATOM    767  C   GLU A  51       0.475 -11.782 -10.482  1.00  0.84           C  
ATOM    768  O   GLU A  51       1.562 -11.470 -10.966  1.00  1.43           O  
ATOM    769  CB  GLU A  51      -0.619 -14.091 -10.596  1.00  1.13           C  
ATOM    770  CG  GLU A  51       0.051 -14.536 -11.898  1.00  2.65           C  
ATOM    771  CD  GLU A  51      -0.772 -15.594 -12.624  1.00  3.08           C  
ATOM    772  OE1 GLU A  51      -0.820 -16.727 -12.100  1.00  3.12           O  
ATOM    773  OE2 GLU A  51      -1.329 -15.252 -13.688  1.00  4.02           O  
ATOM    774  H   GLU A  51      -1.309 -12.702  -8.515  1.00  1.27           H  
ATOM    775  HA  GLU A  51       1.258 -13.615  -9.690  1.00  1.07           H  
ATOM    776  HB2 GLU A  51      -0.814 -14.980  -9.996  1.00  1.85           H  
ATOM    777  HB3 GLU A  51      -1.574 -13.617 -10.830  1.00  2.29           H  
ATOM    778  HG2 GLU A  51       0.179 -13.672 -12.548  1.00  3.84           H  
ATOM    779  HG3 GLU A  51       1.028 -14.960 -11.671  1.00  3.47           H  
ATOM    780  N   ILE A  52      -0.581 -10.964 -10.516  1.00  0.64           N  
ATOM    781  CA  ILE A  52      -0.568  -9.700 -11.243  1.00  0.69           C  
ATOM    782  C   ILE A  52       0.322  -8.643 -10.578  1.00  0.72           C  
ATOM    783  O   ILE A  52       0.833  -7.762 -11.267  1.00  0.91           O  
ATOM    784  CB  ILE A  52      -2.009  -9.199 -11.458  1.00  0.81           C  
ATOM    785  CG1 ILE A  52      -2.056  -8.106 -12.542  1.00  2.06           C  
ATOM    786  CG2 ILE A  52      -2.626  -8.693 -10.149  1.00  2.09           C  
ATOM    787  CD1 ILE A  52      -3.471  -7.868 -13.079  1.00  2.64           C  
ATOM    788  H   ILE A  52      -1.450 -11.286 -10.080  1.00  0.96           H  
ATOM    789  HA  ILE A  52      -0.144  -9.910 -12.227  1.00  0.80           H  
ATOM    790  HB  ILE A  52      -2.597 -10.048 -11.799  1.00  1.53           H  
ATOM    791 HG12 ILE A  52      -1.663  -7.170 -12.144  1.00  3.25           H  
ATOM    792 HG13 ILE A  52      -1.435  -8.408 -13.387  1.00  3.04           H  
ATOM    793 HG21 ILE A  52      -2.416  -9.397  -9.349  1.00  3.20           H  
ATOM    794 HG22 ILE A  52      -2.202  -7.730  -9.874  1.00  2.90           H  
ATOM    795 HG23 ILE A  52      -3.705  -8.592 -10.254  1.00  2.63           H  
ATOM    796 HD11 ILE A  52      -3.838  -8.774 -13.562  1.00  2.83           H  
ATOM    797 HD12 ILE A  52      -4.153  -7.593 -12.278  1.00  3.35           H  
ATOM    798 HD13 ILE A  52      -3.448  -7.057 -13.808  1.00  3.51           H  
ATOM    799  N   ILE A  53       0.469  -8.686  -9.251  1.00  0.68           N  
ATOM    800  CA  ILE A  53       1.137  -7.688  -8.448  1.00  0.81           C  
ATOM    801  C   ILE A  53       1.870  -8.463  -7.356  1.00  0.92           C  
ATOM    802  O   ILE A  53       1.369  -9.474  -6.868  1.00  1.38           O  
ATOM    803  CB  ILE A  53       0.063  -6.739  -7.871  1.00  0.95           C  
ATOM    804  CG1 ILE A  53      -0.328  -5.602  -8.832  1.00  1.37           C  
ATOM    805  CG2 ILE A  53       0.445  -6.155  -6.511  1.00  1.06           C  
ATOM    806  CD1 ILE A  53       0.749  -4.536  -9.020  1.00  0.94           C  
ATOM    807  H   ILE A  53       0.100  -9.444  -8.694  1.00  0.69           H  
ATOM    808  HA  ILE A  53       1.872  -7.143  -9.039  1.00  0.97           H  
ATOM    809  HB  ILE A  53      -0.841  -7.326  -7.690  1.00  1.75           H  
ATOM    810 HG12 ILE A  53      -0.594  -6.011  -9.805  1.00  2.47           H  
ATOM    811 HG13 ILE A  53      -1.199  -5.092  -8.424  1.00  2.44           H  
ATOM    812 HG21 ILE A  53      -0.297  -5.412  -6.222  1.00  1.72           H  
ATOM    813 HG22 ILE A  53       0.449  -6.947  -5.767  1.00  1.88           H  
ATOM    814 HG23 ILE A  53       1.431  -5.703  -6.557  1.00  2.11           H  
ATOM    815 HD11 ILE A  53       0.985  -4.072  -8.063  1.00  1.59           H  
ATOM    816 HD12 ILE A  53       1.648  -4.969  -9.452  1.00  2.08           H  
ATOM    817 HD13 ILE A  53       0.370  -3.769  -9.694  1.00  1.63           H  
ATOM    818  N   GLY A  54       3.048  -7.985  -6.967  1.00  1.09           N  
ATOM    819  CA  GLY A  54       3.817  -8.474  -5.839  1.00  1.20           C  
ATOM    820  C   GLY A  54       4.074  -7.353  -4.825  1.00  1.02           C  
ATOM    821  O   GLY A  54       3.633  -6.217  -5.008  1.00  1.02           O  
ATOM    822  H   GLY A  54       3.449  -7.204  -7.485  1.00  1.39           H  
ATOM    823  HA2 GLY A  54       3.312  -9.301  -5.340  1.00  1.44           H  
ATOM    824  HA3 GLY A  54       4.770  -8.825  -6.235  1.00  1.31           H  
ATOM    825  N   PRO A  55       4.812  -7.657  -3.742  1.00  1.05           N  
ATOM    826  CA  PRO A  55       5.239  -6.666  -2.764  1.00  1.17           C  
ATOM    827  C   PRO A  55       6.005  -5.536  -3.447  1.00  0.89           C  
ATOM    828  O   PRO A  55       5.733  -4.365  -3.194  1.00  0.96           O  
ATOM    829  CB  PRO A  55       6.123  -7.417  -1.757  1.00  1.51           C  
ATOM    830  CG  PRO A  55       6.532  -8.698  -2.486  1.00  1.26           C  
ATOM    831  CD  PRO A  55       5.356  -8.967  -3.421  1.00  1.14           C  
ATOM    832  HA  PRO A  55       4.371  -6.244  -2.254  1.00  1.41           H  
ATOM    833  HB2 PRO A  55       6.988  -6.833  -1.443  1.00  1.68           H  
ATOM    834  HB3 PRO A  55       5.541  -7.687  -0.878  1.00  1.92           H  
ATOM    835  HG2 PRO A  55       7.428  -8.514  -3.078  1.00  1.08           H  
ATOM    836  HG3 PRO A  55       6.704  -9.527  -1.799  1.00  1.52           H  
ATOM    837  HD2 PRO A  55       5.703  -9.520  -4.295  1.00  0.99           H  
ATOM    838  HD3 PRO A  55       4.592  -9.545  -2.899  1.00  1.52           H  
ATOM    839  N   ARG A  56       6.966  -5.910  -4.301  1.00  0.74           N  
ATOM    840  CA  ARG A  56       7.762  -5.001  -5.113  1.00  0.88           C  
ATOM    841  C   ARG A  56       6.895  -3.889  -5.693  1.00  0.67           C  
ATOM    842  O   ARG A  56       7.135  -2.728  -5.395  1.00  0.68           O  
ATOM    843  CB  ARG A  56       8.479  -5.784  -6.227  1.00  1.33           C  
ATOM    844  CG  ARG A  56       9.894  -6.268  -5.870  1.00  1.91           C  
ATOM    845  CD  ARG A  56       9.987  -7.178  -4.639  1.00  3.00           C  
ATOM    846  NE  ARG A  56       9.964  -6.399  -3.389  1.00  4.03           N  
ATOM    847  CZ  ARG A  56      10.017  -6.911  -2.149  1.00  5.73           C  
ATOM    848  NH1 ARG A  56      10.088  -8.236  -1.979  1.00  6.66           N  
ATOM    849  NH2 ARG A  56      10.002  -6.095  -1.091  1.00  6.86           N  
ATOM    850  H   ARG A  56       7.079  -6.897  -4.466  1.00  0.70           H  
ATOM    851  HA  ARG A  56       8.500  -4.502  -4.488  1.00  1.29           H  
ATOM    852  HB2 ARG A  56       7.864  -6.629  -6.543  1.00  2.31           H  
ATOM    853  HB3 ARG A  56       8.587  -5.130  -7.094  1.00  1.94           H  
ATOM    854  HG2 ARG A  56      10.262  -6.830  -6.732  1.00  3.02           H  
ATOM    855  HG3 ARG A  56      10.552  -5.407  -5.737  1.00  2.42           H  
ATOM    856  HD2 ARG A  56       9.179  -7.909  -4.676  1.00  3.85           H  
ATOM    857  HD3 ARG A  56      10.943  -7.704  -4.696  1.00  3.53           H  
ATOM    858  HE  ARG A  56       9.953  -5.394  -3.496  1.00  3.91           H  
ATOM    859 HH11 ARG A  56      10.130  -8.833  -2.791  1.00  6.18           H  
ATOM    860 HH12 ARG A  56      10.138  -8.655  -1.063  1.00  8.07           H  
ATOM    861 HH21 ARG A  56       9.958  -5.092  -1.219  1.00  6.58           H  
ATOM    862 HH22 ARG A  56      10.053  -6.451  -0.147  1.00  8.18           H  
ATOM    863  N   ASP A  57       5.899  -4.233  -6.508  1.00  0.61           N  
ATOM    864  CA  ASP A  57       5.091  -3.263  -7.233  1.00  0.63           C  
ATOM    865  C   ASP A  57       4.505  -2.233  -6.270  1.00  0.50           C  
ATOM    866  O   ASP A  57       4.676  -1.029  -6.433  1.00  0.52           O  
ATOM    867  CB  ASP A  57       3.968  -3.991  -7.984  1.00  0.83           C  
ATOM    868  CG  ASP A  57       4.479  -5.207  -8.735  1.00  1.36           C  
ATOM    869  OD1 ASP A  57       4.762  -6.200  -8.023  1.00  2.62           O  
ATOM    870  OD2 ASP A  57       4.597  -5.120  -9.973  1.00  2.02           O  
ATOM    871  H   ASP A  57       5.711  -5.215  -6.712  1.00  0.70           H  
ATOM    872  HA  ASP A  57       5.727  -2.756  -7.961  1.00  0.83           H  
ATOM    873  HB2 ASP A  57       3.221  -4.342  -7.276  1.00  1.16           H  
ATOM    874  HB3 ASP A  57       3.497  -3.301  -8.684  1.00  0.94           H  
ATOM    875  N   ILE A  58       3.810  -2.726  -5.246  1.00  0.49           N  
ATOM    876  CA  ILE A  58       3.137  -1.891  -4.264  1.00  0.50           C  
ATOM    877  C   ILE A  58       4.148  -0.978  -3.573  1.00  0.46           C  
ATOM    878  O   ILE A  58       3.968   0.240  -3.557  1.00  0.45           O  
ATOM    879  CB  ILE A  58       2.353  -2.786  -3.294  1.00  0.55           C  
ATOM    880  CG1 ILE A  58       1.195  -3.433  -4.072  1.00  0.56           C  
ATOM    881  CG2 ILE A  58       1.816  -1.992  -2.091  1.00  0.65           C  
ATOM    882  CD1 ILE A  58       0.678  -4.677  -3.363  1.00  0.72           C  
ATOM    883  H   ILE A  58       3.762  -3.734  -5.153  1.00  0.50           H  
ATOM    884  HA  ILE A  58       2.424  -1.244  -4.777  1.00  0.55           H  
ATOM    885  HB  ILE A  58       3.018  -3.570  -2.927  1.00  0.58           H  
ATOM    886 HG12 ILE A  58       0.386  -2.717  -4.195  1.00  0.60           H  
ATOM    887 HG13 ILE A  58       1.519  -3.748  -5.064  1.00  0.71           H  
ATOM    888 HG21 ILE A  58       2.636  -1.578  -1.506  1.00  1.70           H  
ATOM    889 HG22 ILE A  58       1.178  -1.178  -2.438  1.00  1.43           H  
ATOM    890 HG23 ILE A  58       1.236  -2.634  -1.431  1.00  1.70           H  
ATOM    891 HD11 ILE A  58       0.379  -4.437  -2.346  1.00  1.85           H  
ATOM    892 HD12 ILE A  58      -0.181  -5.070  -3.903  1.00  1.43           H  
ATOM    893 HD13 ILE A  58       1.474  -5.420  -3.358  1.00  1.41           H  
ATOM    894  N   ILE A  59       5.213  -1.559  -3.017  1.00  0.46           N  
ATOM    895  CA  ILE A  59       6.253  -0.805  -2.341  1.00  0.48           C  
ATOM    896  C   ILE A  59       6.786   0.280  -3.279  1.00  0.47           C  
ATOM    897  O   ILE A  59       6.760   1.455  -2.929  1.00  0.48           O  
ATOM    898  CB  ILE A  59       7.330  -1.784  -1.849  1.00  0.55           C  
ATOM    899  CG1 ILE A  59       6.753  -2.603  -0.679  1.00  0.69           C  
ATOM    900  CG2 ILE A  59       8.602  -1.052  -1.413  1.00  0.61           C  
ATOM    901  CD1 ILE A  59       7.552  -3.883  -0.449  1.00  1.19           C  
ATOM    902  H   ILE A  59       5.354  -2.562  -3.112  1.00  0.48           H  
ATOM    903  HA  ILE A  59       5.819  -0.306  -1.473  1.00  0.52           H  
ATOM    904  HB  ILE A  59       7.595  -2.451  -2.670  1.00  0.56           H  
ATOM    905 HG12 ILE A  59       6.743  -2.002   0.230  1.00  1.35           H  
ATOM    906 HG13 ILE A  59       5.729  -2.904  -0.899  1.00  1.13           H  
ATOM    907 HG21 ILE A  59       8.359  -0.282  -0.681  1.00  1.43           H  
ATOM    908 HG22 ILE A  59       9.317  -1.749  -0.984  1.00  1.41           H  
ATOM    909 HG23 ILE A  59       9.068  -0.594  -2.283  1.00  1.55           H  
ATOM    910 HD11 ILE A  59       7.028  -4.505   0.277  1.00  1.86           H  
ATOM    911 HD12 ILE A  59       7.628  -4.418  -1.394  1.00  2.24           H  
ATOM    912 HD13 ILE A  59       8.546  -3.652  -0.071  1.00  2.23           H  
ATOM    913  N   HIS A  60       7.201  -0.103  -4.488  1.00  0.51           N  
ATOM    914  CA  HIS A  60       7.711   0.821  -5.487  1.00  0.56           C  
ATOM    915  C   HIS A  60       6.699   1.933  -5.759  1.00  0.48           C  
ATOM    916  O   HIS A  60       7.096   3.092  -5.889  1.00  0.52           O  
ATOM    917  CB  HIS A  60       8.062   0.088  -6.789  1.00  0.70           C  
ATOM    918  CG  HIS A  60       9.099  -1.007  -6.681  1.00  1.41           C  
ATOM    919  ND1 HIS A  60       9.340  -1.953  -7.650  1.00  2.41           N  
ATOM    920  CD2 HIS A  60       9.900  -1.305  -5.607  1.00  2.44           C  
ATOM    921  CE1 HIS A  60      10.271  -2.797  -7.172  1.00  3.41           C  
ATOM    922  NE2 HIS A  60      10.633  -2.454  -5.926  1.00  3.52           N  
ATOM    923  H   HIS A  60       7.144  -1.083  -4.730  1.00  0.54           H  
ATOM    924  HA  HIS A  60       8.620   1.281  -5.096  1.00  0.62           H  
ATOM    925  HB2 HIS A  60       7.152  -0.348  -7.201  1.00  1.47           H  
ATOM    926  HB3 HIS A  60       8.435   0.824  -7.502  1.00  1.39           H  
ATOM    927  HD1 HIS A  60       8.887  -2.012  -8.550  1.00  2.81           H  
ATOM    928  HD2 HIS A  60       9.943  -0.774  -4.668  1.00  2.85           H  
ATOM    929  HE1 HIS A  60      10.662  -3.646  -7.713  1.00  4.36           H  
ATOM    930  N   THR A  61       5.401   1.615  -5.844  1.00  0.44           N  
ATOM    931  CA  THR A  61       4.400   2.651  -6.063  1.00  0.47           C  
ATOM    932  C   THR A  61       4.424   3.628  -4.885  1.00  0.45           C  
ATOM    933  O   THR A  61       4.544   4.835  -5.083  1.00  0.52           O  
ATOM    934  CB  THR A  61       3.012   2.040  -6.318  1.00  0.52           C  
ATOM    935  OG1 THR A  61       3.033   1.339  -7.543  1.00  0.72           O  
ATOM    936  CG2 THR A  61       1.936   3.125  -6.419  1.00  0.75           C  
ATOM    937  H   THR A  61       5.089   0.651  -5.700  1.00  0.44           H  
ATOM    938  HA  THR A  61       4.677   3.208  -6.961  1.00  0.53           H  
ATOM    939  HB  THR A  61       2.745   1.352  -5.515  1.00  0.56           H  
ATOM    940  HG1 THR A  61       2.155   0.964  -7.701  1.00  1.76           H  
ATOM    941 HG21 THR A  61       2.255   3.904  -7.111  1.00  1.39           H  
ATOM    942 HG22 THR A  61       1.000   2.701  -6.778  1.00  1.59           H  
ATOM    943 HG23 THR A  61       1.760   3.554  -5.434  1.00  1.86           H  
ATOM    944  N   ILE A  62       4.330   3.107  -3.661  1.00  0.40           N  
ATOM    945  CA  ILE A  62       4.352   3.907  -2.442  1.00  0.44           C  
ATOM    946  C   ILE A  62       5.592   4.821  -2.401  1.00  0.50           C  
ATOM    947  O   ILE A  62       5.463   6.031  -2.193  1.00  0.58           O  
ATOM    948  CB  ILE A  62       4.201   2.967  -1.223  1.00  0.43           C  
ATOM    949  CG1 ILE A  62       2.730   2.858  -0.782  1.00  0.62           C  
ATOM    950  CG2 ILE A  62       5.010   3.432  -0.008  1.00  0.50           C  
ATOM    951  CD1 ILE A  62       1.857   2.140  -1.806  1.00  1.72           C  
ATOM    952  H   ILE A  62       4.301   2.094  -3.572  1.00  0.37           H  
ATOM    953  HA  ILE A  62       3.491   4.576  -2.468  1.00  0.49           H  
ATOM    954  HB  ILE A  62       4.550   1.967  -1.491  1.00  0.57           H  
ATOM    955 HG12 ILE A  62       2.668   2.285   0.143  1.00  1.21           H  
ATOM    956 HG13 ILE A  62       2.323   3.853  -0.600  1.00  1.86           H  
ATOM    957 HG21 ILE A  62       6.079   3.324  -0.189  1.00  1.54           H  
ATOM    958 HG22 ILE A  62       4.776   4.470   0.216  1.00  1.31           H  
ATOM    959 HG23 ILE A  62       4.751   2.826   0.855  1.00  1.43           H  
ATOM    960 HD11 ILE A  62       1.852   2.684  -2.750  1.00  2.95           H  
ATOM    961 HD12 ILE A  62       2.234   1.131  -1.963  1.00  1.98           H  
ATOM    962 HD13 ILE A  62       0.838   2.073  -1.425  1.00  2.52           H  
ATOM    963  N   GLU A  63       6.778   4.247  -2.618  1.00  0.50           N  
ATOM    964  CA  GLU A  63       8.048   4.957  -2.640  1.00  0.60           C  
ATOM    965  C   GLU A  63       8.022   6.052  -3.706  1.00  0.56           C  
ATOM    966  O   GLU A  63       8.211   7.227  -3.397  1.00  0.68           O  
ATOM    967  CB  GLU A  63       9.181   3.956  -2.903  1.00  0.71           C  
ATOM    968  CG  GLU A  63       9.388   3.003  -1.714  1.00  0.98           C  
ATOM    969  CD  GLU A  63      10.358   1.868  -2.031  1.00  0.99           C  
ATOM    970  OE1 GLU A  63      10.538   1.577  -3.233  1.00  1.58           O  
ATOM    971  OE2 GLU A  63      10.888   1.293  -1.056  1.00  2.13           O  
ATOM    972  H   GLU A  63       6.807   3.244  -2.757  1.00  0.48           H  
ATOM    973  HA  GLU A  63       8.219   5.432  -1.674  1.00  0.74           H  
ATOM    974  HB2 GLU A  63       8.949   3.376  -3.797  1.00  1.13           H  
ATOM    975  HB3 GLU A  63      10.116   4.492  -3.076  1.00  1.19           H  
ATOM    976  HG2 GLU A  63       9.777   3.569  -0.868  1.00  1.52           H  
ATOM    977  HG3 GLU A  63       8.445   2.552  -1.412  1.00  1.43           H  
ATOM    978  N   SER A  64       7.777   5.657  -4.958  1.00  0.49           N  
ATOM    979  CA  SER A  64       7.737   6.551  -6.109  1.00  0.53           C  
ATOM    980  C   SER A  64       6.806   7.733  -5.836  1.00  0.52           C  
ATOM    981  O   SER A  64       7.159   8.887  -6.070  1.00  0.77           O  
ATOM    982  CB  SER A  64       7.303   5.753  -7.347  1.00  0.58           C  
ATOM    983  OG  SER A  64       7.338   6.557  -8.509  1.00  1.22           O  
ATOM    984  H   SER A  64       7.596   4.670  -5.114  1.00  0.50           H  
ATOM    985  HA  SER A  64       8.744   6.935  -6.280  1.00  0.62           H  
ATOM    986  HB2 SER A  64       7.986   4.913  -7.486  1.00  1.08           H  
ATOM    987  HB3 SER A  64       6.292   5.366  -7.200  1.00  1.07           H  
ATOM    988  HG  SER A  64       7.097   6.021  -9.268  1.00  2.00           H  
ATOM    989  N   LEU A  65       5.610   7.447  -5.316  1.00  0.54           N  
ATOM    990  CA  LEU A  65       4.654   8.476  -4.953  1.00  0.71           C  
ATOM    991  C   LEU A  65       5.216   9.396  -3.874  1.00  0.91           C  
ATOM    992  O   LEU A  65       5.112  10.620  -4.006  1.00  1.54           O  
ATOM    993  CB  LEU A  65       3.350   7.826  -4.479  1.00  0.93           C  
ATOM    994  CG  LEU A  65       2.541   7.218  -5.631  1.00  1.09           C  
ATOM    995  CD1 LEU A  65       1.445   6.344  -5.024  1.00  2.25           C  
ATOM    996  CD2 LEU A  65       1.895   8.287  -6.525  1.00  1.56           C  
ATOM    997  H   LEU A  65       5.368   6.476  -5.140  1.00  0.67           H  
ATOM    998  HA  LEU A  65       4.465   9.093  -5.830  1.00  0.68           H  
ATOM    999  HB2 LEU A  65       3.602   7.048  -3.758  1.00  0.90           H  
ATOM   1000  HB3 LEU A  65       2.730   8.555  -3.962  1.00  1.17           H  
ATOM   1001  HG  LEU A  65       3.186   6.591  -6.249  1.00  2.13           H  
ATOM   1002 HD11 LEU A  65       1.862   5.665  -4.281  1.00  3.17           H  
ATOM   1003 HD12 LEU A  65       0.694   6.977  -4.554  1.00  2.76           H  
ATOM   1004 HD13 LEU A  65       0.985   5.752  -5.810  1.00  3.05           H  
ATOM   1005 HD21 LEU A  65       1.304   7.807  -7.302  1.00  2.38           H  
ATOM   1006 HD22 LEU A  65       1.240   8.928  -5.935  1.00  2.35           H  
ATOM   1007 HD23 LEU A  65       2.651   8.898  -7.015  1.00  2.40           H  
ATOM   1008  N   GLY A  66       5.681   8.835  -2.756  1.00  0.85           N  
ATOM   1009  CA  GLY A  66       6.334   9.636  -1.732  1.00  0.96           C  
ATOM   1010  C   GLY A  66       7.190   8.860  -0.731  1.00  0.89           C  
ATOM   1011  O   GLY A  66       8.182   9.389  -0.233  1.00  1.50           O  
ATOM   1012  H   GLY A  66       5.747   7.822  -2.712  1.00  1.09           H  
ATOM   1013  HA2 GLY A  66       6.990  10.361  -2.218  1.00  1.04           H  
ATOM   1014  HA3 GLY A  66       5.575  10.190  -1.184  1.00  1.51           H  
ATOM   1015  N   PHE A  67       6.698   7.703  -0.281  1.00  0.78           N  
ATOM   1016  CA  PHE A  67       6.612   7.444   1.154  1.00  0.53           C  
ATOM   1017  C   PHE A  67       7.375   6.184   1.574  1.00  0.79           C  
ATOM   1018  O   PHE A  67       7.665   5.319   0.753  1.00  1.35           O  
ATOM   1019  CB  PHE A  67       5.126   7.369   1.530  1.00  0.81           C  
ATOM   1020  CG  PHE A  67       4.282   8.468   0.907  1.00  0.62           C  
ATOM   1021  CD1 PHE A  67       4.403   9.790   1.373  1.00  1.78           C  
ATOM   1022  CD2 PHE A  67       3.465   8.193  -0.206  1.00  1.41           C  
ATOM   1023  CE1 PHE A  67       3.624  10.810   0.802  1.00  1.74           C  
ATOM   1024  CE2 PHE A  67       2.670   9.210  -0.763  1.00  1.48           C  
ATOM   1025  CZ  PHE A  67       2.728  10.512  -0.238  1.00  0.64           C  
ATOM   1026  H   PHE A  67       6.018   7.212  -0.849  1.00  1.24           H  
ATOM   1027  HA  PHE A  67       7.033   8.289   1.704  1.00  0.45           H  
ATOM   1028  HB2 PHE A  67       4.731   6.402   1.226  1.00  1.24           H  
ATOM   1029  HB3 PHE A  67       5.024   7.426   2.611  1.00  1.12           H  
ATOM   1030  HD1 PHE A  67       5.087  10.026   2.173  1.00  2.93           H  
ATOM   1031  HD2 PHE A  67       3.419   7.194  -0.616  1.00  2.51           H  
ATOM   1032  HE1 PHE A  67       3.663  11.809   1.216  1.00  2.84           H  
ATOM   1033  HE2 PHE A  67       1.966   8.972  -1.548  1.00  2.62           H  
ATOM   1034  HZ  PHE A  67       2.019  11.260  -0.554  1.00  0.72           H  
ATOM   1035  N   GLU A  68       7.688   6.079   2.866  1.00  0.73           N  
ATOM   1036  CA  GLU A  68       8.424   4.962   3.445  1.00  0.96           C  
ATOM   1037  C   GLU A  68       7.434   3.825   3.706  1.00  0.87           C  
ATOM   1038  O   GLU A  68       6.264   4.092   3.989  1.00  0.91           O  
ATOM   1039  CB  GLU A  68       9.083   5.461   4.741  1.00  1.29           C  
ATOM   1040  CG  GLU A  68       9.769   4.383   5.601  1.00  2.30           C  
ATOM   1041  CD  GLU A  68      10.084   4.872   7.010  1.00  2.68           C  
ATOM   1042  OE1 GLU A  68       9.966   6.091   7.250  1.00  2.80           O  
ATOM   1043  OE2 GLU A  68      10.359   3.998   7.862  1.00  3.68           O  
ATOM   1044  H   GLU A  68       7.245   6.720   3.518  1.00  0.84           H  
ATOM   1045  HA  GLU A  68       9.200   4.625   2.754  1.00  1.08           H  
ATOM   1046  HB2 GLU A  68       9.824   6.224   4.500  1.00  1.56           H  
ATOM   1047  HB3 GLU A  68       8.310   5.939   5.338  1.00  2.60           H  
ATOM   1048  HG2 GLU A  68       9.122   3.518   5.729  1.00  3.51           H  
ATOM   1049  HG3 GLU A  68      10.693   4.062   5.120  1.00  2.92           H  
ATOM   1050  N   ALA A  69       7.890   2.566   3.654  1.00  0.95           N  
ATOM   1051  CA  ALA A  69       7.081   1.418   4.035  1.00  0.93           C  
ATOM   1052  C   ALA A  69       7.938   0.285   4.592  1.00  0.84           C  
ATOM   1053  O   ALA A  69       9.147   0.249   4.366  1.00  1.00           O  
ATOM   1054  CB  ALA A  69       6.252   0.938   2.843  1.00  1.15           C  
ATOM   1055  H   ALA A  69       8.866   2.393   3.459  1.00  1.14           H  
ATOM   1056  HA  ALA A  69       6.426   1.738   4.838  1.00  1.03           H  
ATOM   1057  HB1 ALA A  69       5.671   0.060   3.120  1.00  1.96           H  
ATOM   1058  HB2 ALA A  69       5.569   1.731   2.549  1.00  2.12           H  
ATOM   1059  HB3 ALA A  69       6.905   0.689   2.006  1.00  1.53           H  
ATOM   1060  N   SER A  70       7.322  -0.637   5.343  1.00  0.74           N  
ATOM   1061  CA  SER A  70       7.997  -1.808   5.895  1.00  0.81           C  
ATOM   1062  C   SER A  70       6.997  -2.934   6.172  1.00  0.78           C  
ATOM   1063  O   SER A  70       6.021  -2.722   6.890  1.00  0.92           O  
ATOM   1064  CB  SER A  70       8.728  -1.441   7.195  1.00  0.97           C  
ATOM   1065  OG  SER A  70       9.581  -0.324   7.030  1.00  1.71           O  
ATOM   1066  H   SER A  70       6.326  -0.521   5.521  1.00  0.72           H  
ATOM   1067  HA  SER A  70       8.735  -2.163   5.172  1.00  0.89           H  
ATOM   1068  HB2 SER A  70       8.001  -1.212   7.975  1.00  1.81           H  
ATOM   1069  HB3 SER A  70       9.324  -2.295   7.521  1.00  1.51           H  
ATOM   1070  HG  SER A  70       9.745  -0.180   6.087  1.00  2.12           H  
ATOM   1071  N   LEU A  71       7.255  -4.147   5.672  1.00  0.83           N  
ATOM   1072  CA  LEU A  71       6.511  -5.355   6.033  1.00  0.93           C  
ATOM   1073  C   LEU A  71       6.862  -5.764   7.470  1.00  1.18           C  
ATOM   1074  O   LEU A  71       7.480  -6.801   7.699  1.00  1.97           O  
ATOM   1075  CB  LEU A  71       6.857  -6.483   5.042  1.00  1.08           C  
ATOM   1076  CG  LEU A  71       6.215  -6.282   3.660  1.00  1.85           C  
ATOM   1077  CD1 LEU A  71       7.081  -6.923   2.570  1.00  2.58           C  
ATOM   1078  CD2 LEU A  71       4.822  -6.924   3.623  1.00  3.14           C  
ATOM   1079  H   LEU A  71       8.074  -4.264   5.093  1.00  0.96           H  
ATOM   1080  HA  LEU A  71       5.433  -5.167   6.000  1.00  0.96           H  
ATOM   1081  HB2 LEU A  71       7.943  -6.527   4.943  1.00  2.24           H  
ATOM   1082  HB3 LEU A  71       6.519  -7.442   5.436  1.00  1.99           H  
ATOM   1083  HG  LEU A  71       6.134  -5.216   3.444  1.00  2.93           H  
ATOM   1084 HD11 LEU A  71       8.058  -6.439   2.543  1.00  3.29           H  
ATOM   1085 HD12 LEU A  71       7.214  -7.986   2.773  1.00  2.47           H  
ATOM   1086 HD13 LEU A  71       6.601  -6.800   1.599  1.00  3.79           H  
ATOM   1087 HD21 LEU A  71       4.201  -6.553   4.437  1.00  3.92           H  
ATOM   1088 HD22 LEU A  71       4.339  -6.694   2.673  1.00  3.93           H  
ATOM   1089 HD23 LEU A  71       4.906  -8.007   3.719  1.00  3.79           H  
ATOM   1090  N   VAL A  72       6.478  -4.942   8.448  1.00  1.55           N  
ATOM   1091  CA  VAL A  72       6.717  -5.226   9.855  1.00  1.79           C  
ATOM   1092  C   VAL A  72       5.818  -6.384  10.295  1.00  1.68           C  
ATOM   1093  O   VAL A  72       4.633  -6.191  10.558  1.00  2.12           O  
ATOM   1094  CB  VAL A  72       6.555  -3.942  10.694  1.00  2.28           C  
ATOM   1095  CG1 VAL A  72       5.136  -3.356  10.708  1.00  2.17           C  
ATOM   1096  CG2 VAL A  72       7.022  -4.177  12.136  1.00  3.21           C  
ATOM   1097  H   VAL A  72       5.996  -4.086   8.195  1.00  2.20           H  
ATOM   1098  HA  VAL A  72       7.757  -5.537   9.960  1.00  1.94           H  
ATOM   1099  HB  VAL A  72       7.213  -3.189  10.256  1.00  3.25           H  
ATOM   1100 HG11 VAL A  72       4.477  -3.926  11.362  1.00  2.45           H  
ATOM   1101 HG12 VAL A  72       5.186  -2.344  11.102  1.00  3.07           H  
ATOM   1102 HG13 VAL A  72       4.707  -3.332   9.706  1.00  2.70           H  
ATOM   1103 HG21 VAL A  72       6.387  -4.915  12.626  1.00  3.55           H  
ATOM   1104 HG22 VAL A  72       8.052  -4.533  12.141  1.00  4.14           H  
ATOM   1105 HG23 VAL A  72       6.971  -3.242  12.694  1.00  3.78           H  
ATOM   1106  N   LYS A  73       6.363  -7.603  10.321  1.00  2.43           N  
ATOM   1107  CA  LYS A  73       5.686  -8.783  10.839  1.00  2.60           C  
ATOM   1108  C   LYS A  73       6.709  -9.642  11.577  1.00  3.35           C  
ATOM   1109  O   LYS A  73       7.733 -10.009  11.006  1.00  4.54           O  
ATOM   1110  CB  LYS A  73       4.973  -9.546   9.710  1.00  2.34           C  
ATOM   1111  CG  LYS A  73       3.791  -8.696   9.230  1.00  2.46           C  
ATOM   1112  CD  LYS A  73       2.854  -9.387   8.238  1.00  2.37           C  
ATOM   1113  CE  LYS A  73       1.475  -8.709   8.295  1.00  3.19           C  
ATOM   1114  NZ  LYS A  73       1.544  -7.232   8.266  1.00  4.64           N  
ATOM   1115  H   LYS A  73       7.312  -7.728   9.994  1.00  3.41           H  
ATOM   1116  HA  LYS A  73       4.939  -8.467  11.569  1.00  2.93           H  
ATOM   1117  HB2 LYS A  73       5.660  -9.754   8.889  1.00  3.10           H  
ATOM   1118  HB3 LYS A  73       4.595 -10.487  10.112  1.00  2.62           H  
ATOM   1119  HG2 LYS A  73       3.223  -8.421  10.123  1.00  3.02           H  
ATOM   1120  HG3 LYS A  73       4.183  -7.803   8.745  1.00  3.63           H  
ATOM   1121  HD2 LYS A  73       3.276  -9.337   7.233  1.00  3.07           H  
ATOM   1122  HD3 LYS A  73       2.734 -10.438   8.514  1.00  2.64           H  
ATOM   1123  HE2 LYS A  73       0.849  -9.062   7.473  1.00  3.55           H  
ATOM   1124  HE3 LYS A  73       0.992  -8.997   9.232  1.00  3.56           H  
ATOM   1125  HZ1 LYS A  73       2.217  -6.852   8.914  1.00  5.32           H  
ATOM   1126  HZ2 LYS A  73       1.708  -6.852   7.336  1.00  5.22           H  
ATOM   1127  HZ3 LYS A  73       0.639  -6.876   8.566  1.00  5.20           H  
ATOM   1128  N   ILE A  74       6.435  -9.900  12.855  1.00  3.39           N  
ATOM   1129  CA  ILE A  74       7.203 -10.714  13.783  1.00  4.26           C  
ATOM   1130  C   ILE A  74       6.145 -11.361  14.677  1.00  4.78           C  
ATOM   1131  O   ILE A  74       5.957 -12.576  14.651  1.00  5.62           O  
ATOM   1132  CB  ILE A  74       8.191  -9.837  14.584  1.00  5.11           C  
ATOM   1133  CG1 ILE A  74       9.312  -9.212  13.732  1.00  5.93           C  
ATOM   1134  CG2 ILE A  74       8.789 -10.630  15.752  1.00  6.33           C  
ATOM   1135  CD1 ILE A  74      10.281 -10.224  13.110  1.00  6.78           C  
ATOM   1136  H   ILE A  74       5.501  -9.639  13.183  1.00  3.35           H  
ATOM   1137  HA  ILE A  74       7.730 -11.506  13.249  1.00  4.66           H  
ATOM   1138  HB  ILE A  74       7.640  -9.001  15.016  1.00  5.21           H  
ATOM   1139 HG12 ILE A  74       8.875  -8.606  12.939  1.00  5.86           H  
ATOM   1140 HG13 ILE A  74       9.893  -8.543  14.367  1.00  6.88           H  
ATOM   1141 HG21 ILE A  74       9.202 -11.573  15.395  1.00  6.68           H  
ATOM   1142 HG22 ILE A  74       9.573 -10.047  16.235  1.00  7.29           H  
ATOM   1143 HG23 ILE A  74       8.014 -10.840  16.489  1.00  6.52           H  
ATOM   1144 HD11 ILE A  74      11.020  -9.686  12.517  1.00  7.52           H  
ATOM   1145 HD12 ILE A  74      10.802 -10.783  13.886  1.00  7.19           H  
ATOM   1146 HD13 ILE A  74       9.755 -10.918  12.455  1.00  6.93           H  
ATOM   1147  N   GLU A  75       5.412 -10.509  15.399  1.00  5.23           N  
ATOM   1148  CA  GLU A  75       4.005 -10.730  15.666  1.00  6.22           C  
ATOM   1149  C   GLU A  75       3.254 -10.411  14.366  1.00  6.33           C  
ATOM   1150  O   GLU A  75       2.128 -10.925  14.204  1.00  6.71           O  
ATOM   1151  CB  GLU A  75       3.551  -9.796  16.797  1.00  7.33           C  
ATOM   1152  CG  GLU A  75       4.358  -9.997  18.088  1.00  8.44           C  
ATOM   1153  CD  GLU A  75       3.900  -9.036  19.178  1.00  9.91           C  
ATOM   1154  OE1 GLU A  75       4.333  -7.865  19.115  1.00 10.58           O  
ATOM   1155  OE2 GLU A  75       3.127  -9.488  20.049  1.00 10.71           O  
ATOM   1156  OXT GLU A  75       3.834  -9.654  13.549  1.00  6.76           O  
ATOM   1157  H   GLU A  75       5.654  -9.534  15.341  1.00  5.35           H  
ATOM   1158  HA  GLU A  75       3.824 -11.767  15.952  1.00  6.84           H  
ATOM   1159  HB2 GLU A  75       3.653  -8.759  16.473  1.00  7.08           H  
ATOM   1160  HB3 GLU A  75       2.496  -9.984  17.003  1.00  8.23           H  
ATOM   1161  HG2 GLU A  75       4.232 -11.020  18.440  1.00  9.01           H  
ATOM   1162  HG3 GLU A  75       5.416  -9.813  17.907  1.00  8.16           H  
TER    1163      GLU A  75                                                      
HETATM 1164 CU   CU1 A  76       0.104  14.981   2.964  1.00  0.65          CU  
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   MET A   1      -4.883 -20.031  -0.079  1.00  7.12           N  
ATOM      2  CA  MET A   1      -3.831 -20.817  -0.749  1.00  6.68           C  
ATOM      3  C   MET A   1      -2.747 -19.817  -1.131  1.00  6.06           C  
ATOM      4  O   MET A   1      -2.077 -19.312  -0.236  1.00  6.85           O  
ATOM      5  CB  MET A   1      -4.384 -21.611  -1.949  1.00  6.48           C  
ATOM      6  CG  MET A   1      -5.303 -22.768  -1.532  1.00  7.27           C  
ATOM      7  SD  MET A   1      -4.538 -24.005  -0.453  1.00  8.71           S  
ATOM      8  CE  MET A   1      -5.917 -25.152  -0.243  1.00  9.41           C  
ATOM      9  H1  MET A   1      -5.147 -19.261  -0.698  1.00  6.53           H  
ATOM     10  H2  MET A   1      -5.685 -20.587   0.170  1.00  7.92           H  
ATOM     11  H3  MET A   1      -4.477 -19.603   0.742  1.00  7.62           H  
ATOM     12  HA  MET A   1      -3.393 -21.506  -0.027  1.00  7.59           H  
ATOM     13  HB2 MET A   1      -4.944 -20.950  -2.612  1.00  5.98           H  
ATOM     14  HB3 MET A   1      -3.548 -22.041  -2.503  1.00  6.93           H  
ATOM     15  HG2 MET A   1      -6.188 -22.376  -1.031  1.00  7.62           H  
ATOM     16  HG3 MET A   1      -5.629 -23.282  -2.437  1.00  7.27           H  
ATOM     17  HE1 MET A   1      -6.215 -25.544  -1.215  1.00  9.28           H  
ATOM     18  HE2 MET A   1      -5.598 -25.973   0.398  1.00 10.38           H  
ATOM     19  HE3 MET A   1      -6.756 -24.634   0.221  1.00  9.50           H  
ATOM     20  N   GLY A   2      -2.729 -19.369  -2.389  1.00  5.21           N  
ATOM     21  CA  GLY A   2      -2.554 -17.943  -2.613  1.00  4.67           C  
ATOM     22  C   GLY A   2      -3.705 -17.216  -1.908  1.00  4.01           C  
ATOM     23  O   GLY A   2      -4.728 -17.841  -1.598  1.00  4.68           O  
ATOM     24  H   GLY A   2      -3.273 -19.851  -3.089  1.00  5.23           H  
ATOM     25  HA2 GLY A   2      -1.593 -17.612  -2.218  1.00  5.54           H  
ATOM     26  HA3 GLY A   2      -2.595 -17.732  -3.682  1.00  4.55           H  
ATOM     27  N   ASP A   3      -3.533 -15.929  -1.616  1.00  3.44           N  
ATOM     28  CA  ASP A   3      -4.543 -15.084  -1.000  1.00  2.94           C  
ATOM     29  C   ASP A   3      -4.279 -13.664  -1.494  1.00  1.41           C  
ATOM     30  O   ASP A   3      -3.233 -13.419  -2.095  1.00  2.23           O  
ATOM     31  CB  ASP A   3      -4.471 -15.188   0.531  1.00  4.24           C  
ATOM     32  CG  ASP A   3      -5.750 -14.694   1.194  1.00  4.23           C  
ATOM     33  OD1 ASP A   3      -6.009 -13.471   1.102  1.00  4.19           O  
ATOM     34  OD2 ASP A   3      -6.466 -15.551   1.750  1.00  5.16           O  
ATOM     35  H   ASP A   3      -2.711 -15.433  -1.939  1.00  3.82           H  
ATOM     36  HA  ASP A   3      -5.532 -15.397  -1.340  1.00  3.54           H  
ATOM     37  HB2 ASP A   3      -4.333 -16.231   0.818  1.00  5.28           H  
ATOM     38  HB3 ASP A   3      -3.626 -14.609   0.904  1.00  5.00           H  
ATOM     39  N   GLY A   4      -5.220 -12.755  -1.257  1.00  1.47           N  
ATOM     40  CA  GLY A   4      -5.168 -11.372  -1.675  1.00  2.40           C  
ATOM     41  C   GLY A   4      -5.225 -10.382  -0.511  1.00  2.05           C  
ATOM     42  O   GLY A   4      -5.153  -9.181  -0.757  1.00  1.88           O  
ATOM     43  H   GLY A   4      -5.952 -13.025  -0.604  1.00  2.53           H  
ATOM     44  HA2 GLY A   4      -4.251 -11.185  -2.230  1.00  2.96           H  
ATOM     45  HA3 GLY A   4      -6.025 -11.191  -2.324  1.00  3.84           H  
ATOM     46  N   VAL A   5      -5.364 -10.828   0.743  1.00  2.33           N  
ATOM     47  CA  VAL A   5      -5.301  -9.933   1.898  1.00  2.12           C  
ATOM     48  C   VAL A   5      -3.833  -9.652   2.236  1.00  2.09           C  
ATOM     49  O   VAL A   5      -3.054 -10.596   2.357  1.00  2.35           O  
ATOM     50  CB  VAL A   5      -6.044 -10.564   3.089  1.00  2.15           C  
ATOM     51  CG1 VAL A   5      -5.991  -9.642   4.314  1.00  2.44           C  
ATOM     52  CG2 VAL A   5      -7.511 -10.843   2.734  1.00  3.87           C  
ATOM     53  H   VAL A   5      -5.465 -11.832   0.919  1.00  2.86           H  
ATOM     54  HA  VAL A   5      -5.794  -8.993   1.655  1.00  2.06           H  
ATOM     55  HB  VAL A   5      -5.566 -11.509   3.352  1.00  2.36           H  
ATOM     56 HG11 VAL A   5      -6.591 -10.062   5.122  1.00  3.21           H  
ATOM     57 HG12 VAL A   5      -4.967  -9.536   4.670  1.00  2.48           H  
ATOM     58 HG13 VAL A   5      -6.381  -8.662   4.050  1.00  3.50           H  
ATOM     59 HG21 VAL A   5      -8.035 -11.232   3.609  1.00  4.72           H  
ATOM     60 HG22 VAL A   5      -7.995  -9.928   2.401  1.00  4.40           H  
ATOM     61 HG23 VAL A   5      -7.580 -11.586   1.941  1.00  4.53           H  
ATOM     62  N   LEU A   6      -3.435  -8.378   2.386  1.00  2.01           N  
ATOM     63  CA  LEU A   6      -2.041  -8.027   2.621  1.00  1.97           C  
ATOM     64  C   LEU A   6      -1.954  -6.730   3.435  1.00  1.58           C  
ATOM     65  O   LEU A   6      -2.490  -5.700   3.026  1.00  1.68           O  
ATOM     66  CB  LEU A   6      -1.391  -7.907   1.237  1.00  2.23           C  
ATOM     67  CG  LEU A   6       0.136  -7.804   1.165  1.00  2.15           C  
ATOM     68  CD1 LEU A   6       0.712  -6.534   1.793  1.00  2.63           C  
ATOM     69  CD2 LEU A   6       0.833  -9.047   1.730  1.00  3.17           C  
ATOM     70  H   LEU A   6      -4.054  -7.602   2.184  1.00  2.01           H  
ATOM     71  HA  LEU A   6      -1.552  -8.823   3.184  1.00  2.11           H  
ATOM     72  HB2 LEU A   6      -1.659  -8.802   0.679  1.00  2.58           H  
ATOM     73  HB3 LEU A   6      -1.828  -7.062   0.709  1.00  2.50           H  
ATOM     74  HG  LEU A   6       0.344  -7.756   0.099  1.00  2.86           H  
ATOM     75 HD11 LEU A   6       0.116  -5.669   1.506  1.00  3.82           H  
ATOM     76 HD12 LEU A   6       0.743  -6.619   2.876  1.00  3.19           H  
ATOM     77 HD13 LEU A   6       1.730  -6.398   1.430  1.00  2.65           H  
ATOM     78 HD21 LEU A   6       0.703  -9.103   2.811  1.00  4.07           H  
ATOM     79 HD22 LEU A   6       0.419  -9.945   1.271  1.00  4.20           H  
ATOM     80 HD23 LEU A   6       1.899  -8.998   1.506  1.00  3.17           H  
ATOM     81  N   GLU A   7      -1.283  -6.770   4.589  1.00  1.27           N  
ATOM     82  CA  GLU A   7      -1.012  -5.617   5.437  1.00  1.02           C  
ATOM     83  C   GLU A   7       0.480  -5.278   5.438  1.00  1.08           C  
ATOM     84  O   GLU A   7       1.323  -6.092   5.832  1.00  1.40           O  
ATOM     85  CB  GLU A   7      -1.553  -5.785   6.870  1.00  1.02           C  
ATOM     86  CG  GLU A   7      -2.006  -7.202   7.226  1.00  2.52           C  
ATOM     87  CD  GLU A   7      -0.851  -8.184   7.265  1.00  4.09           C  
ATOM     88  OE1 GLU A   7      -0.518  -8.739   6.192  1.00  5.39           O  
ATOM     89  OE2 GLU A   7      -0.177  -8.285   8.312  1.00  4.90           O  
ATOM     90  H   GLU A   7      -0.930  -7.664   4.930  1.00  1.44           H  
ATOM     91  HA  GLU A   7      -1.550  -4.770   5.028  1.00  0.98           H  
ATOM     92  HB2 GLU A   7      -0.797  -5.470   7.595  1.00  1.95           H  
ATOM     93  HB3 GLU A   7      -2.416  -5.129   6.986  1.00  2.06           H  
ATOM     94  HG2 GLU A   7      -2.462  -7.175   8.212  1.00  3.38           H  
ATOM     95  HG3 GLU A   7      -2.747  -7.515   6.500  1.00  3.07           H  
ATOM     96  N   LEU A   8       0.782  -4.044   5.030  1.00  0.97           N  
ATOM     97  CA  LEU A   8       2.066  -3.398   5.259  1.00  0.98           C  
ATOM     98  C   LEU A   8       1.888  -2.379   6.385  1.00  1.10           C  
ATOM     99  O   LEU A   8       0.766  -1.938   6.629  1.00  1.37           O  
ATOM    100  CB  LEU A   8       2.521  -2.675   3.982  1.00  1.17           C  
ATOM    101  CG  LEU A   8       2.584  -3.557   2.726  1.00  1.38           C  
ATOM    102  CD1 LEU A   8       2.888  -2.677   1.510  1.00  1.88           C  
ATOM    103  CD2 LEU A   8       3.656  -4.644   2.855  1.00  2.83           C  
ATOM    104  H   LEU A   8       0.019  -3.450   4.717  1.00  1.03           H  
ATOM    105  HA  LEU A   8       2.817  -4.127   5.556  1.00  1.14           H  
ATOM    106  HB2 LEU A   8       1.826  -1.859   3.789  1.00  2.54           H  
ATOM    107  HB3 LEU A   8       3.506  -2.240   4.151  1.00  1.74           H  
ATOM    108  HG  LEU A   8       1.616  -4.026   2.557  1.00  2.18           H  
ATOM    109 HD11 LEU A   8       2.085  -1.951   1.369  1.00  2.27           H  
ATOM    110 HD12 LEU A   8       3.825  -2.144   1.664  1.00  2.39           H  
ATOM    111 HD13 LEU A   8       2.966  -3.294   0.616  1.00  3.11           H  
ATOM    112 HD21 LEU A   8       3.372  -5.355   3.628  1.00  3.94           H  
ATOM    113 HD22 LEU A   8       3.758  -5.181   1.913  1.00  3.48           H  
ATOM    114 HD23 LEU A   8       4.616  -4.193   3.106  1.00  3.28           H  
ATOM    115  N   VAL A   9       2.983  -1.957   7.023  1.00  1.04           N  
ATOM    116  CA  VAL A   9       3.096  -0.610   7.555  1.00  1.02           C  
ATOM    117  C   VAL A   9       3.578   0.266   6.401  1.00  1.02           C  
ATOM    118  O   VAL A   9       4.375  -0.189   5.580  1.00  1.23           O  
ATOM    119  CB  VAL A   9       4.032  -0.566   8.784  1.00  1.01           C  
ATOM    120  CG1 VAL A   9       4.949   0.663   8.827  1.00  1.04           C  
ATOM    121  CG2 VAL A   9       3.198  -0.547  10.071  1.00  0.99           C  
ATOM    122  H   VAL A   9       3.868  -2.375   6.767  1.00  0.99           H  
ATOM    123  HA  VAL A   9       2.112  -0.276   7.855  1.00  1.01           H  
ATOM    124  HB  VAL A   9       4.665  -1.456   8.785  1.00  1.08           H  
ATOM    125 HG11 VAL A   9       5.645   0.646   7.988  1.00  1.79           H  
ATOM    126 HG12 VAL A   9       4.356   1.578   8.801  1.00  1.70           H  
ATOM    127 HG13 VAL A   9       5.528   0.648   9.750  1.00  1.76           H  
ATOM    128 HG21 VAL A   9       2.420  -1.306  10.018  1.00  2.05           H  
ATOM    129 HG22 VAL A   9       3.846  -0.747  10.924  1.00  1.60           H  
ATOM    130 HG23 VAL A   9       2.734   0.434  10.215  1.00  1.46           H  
ATOM    131  N   VAL A  10       3.096   1.506   6.328  1.00  0.86           N  
ATOM    132  CA  VAL A  10       3.492   2.510   5.378  1.00  0.86           C  
ATOM    133  C   VAL A  10       3.648   3.809   6.172  1.00  0.92           C  
ATOM    134  O   VAL A  10       2.918   4.020   7.141  1.00  1.31           O  
ATOM    135  CB  VAL A  10       2.437   2.554   4.263  1.00  0.96           C  
ATOM    136  CG1 VAL A  10       1.029   2.853   4.783  1.00  2.44           C  
ATOM    137  CG2 VAL A  10       2.822   3.591   3.221  1.00  1.68           C  
ATOM    138  H   VAL A  10       2.454   1.865   7.023  1.00  0.81           H  
ATOM    139  HA  VAL A  10       4.449   2.247   4.948  1.00  0.85           H  
ATOM    140  HB  VAL A  10       2.412   1.581   3.769  1.00  2.17           H  
ATOM    141 HG11 VAL A  10       0.687   2.045   5.426  1.00  3.68           H  
ATOM    142 HG12 VAL A  10       1.011   3.784   5.341  1.00  2.96           H  
ATOM    143 HG13 VAL A  10       0.352   2.952   3.936  1.00  3.02           H  
ATOM    144 HG21 VAL A  10       3.777   3.327   2.784  1.00  2.64           H  
ATOM    145 HG22 VAL A  10       2.062   3.635   2.444  1.00  2.35           H  
ATOM    146 HG23 VAL A  10       2.908   4.552   3.711  1.00  2.72           H  
ATOM    147  N   ARG A  11       4.612   4.660   5.814  1.00  0.89           N  
ATOM    148  CA  ARG A  11       4.873   5.913   6.511  1.00  1.08           C  
ATOM    149  C   ARG A  11       5.343   6.976   5.516  1.00  0.90           C  
ATOM    150  O   ARG A  11       5.701   6.652   4.382  1.00  1.14           O  
ATOM    151  CB  ARG A  11       5.870   5.692   7.660  1.00  1.38           C  
ATOM    152  CG  ARG A  11       7.269   5.311   7.158  1.00  1.60           C  
ATOM    153  CD  ARG A  11       8.231   5.030   8.318  1.00  1.82           C  
ATOM    154  NE  ARG A  11       9.616   4.983   7.824  1.00  3.26           N  
ATOM    155  CZ  ARG A  11      10.648   4.310   8.355  1.00  4.16           C  
ATOM    156  NH1 ARG A  11      10.495   3.667   9.518  1.00  4.18           N  
ATOM    157  NH2 ARG A  11      11.828   4.282   7.728  1.00  5.89           N  
ATOM    158  H   ARG A  11       5.172   4.458   4.989  1.00  0.99           H  
ATOM    159  HA  ARG A  11       3.943   6.276   6.950  1.00  1.32           H  
ATOM    160  HB2 ARG A  11       5.945   6.610   8.245  1.00  2.55           H  
ATOM    161  HB3 ARG A  11       5.491   4.902   8.310  1.00  2.49           H  
ATOM    162  HG2 ARG A  11       7.196   4.418   6.537  1.00  2.49           H  
ATOM    163  HG3 ARG A  11       7.669   6.132   6.560  1.00  2.70           H  
ATOM    164  HD2 ARG A  11       8.157   5.835   9.052  1.00  2.45           H  
ATOM    165  HD3 ARG A  11       7.932   4.087   8.778  1.00  2.21           H  
ATOM    166  HE  ARG A  11       9.824   5.574   7.016  1.00  4.32           H  
ATOM    167 HH11 ARG A  11       9.611   3.723   9.998  1.00  3.77           H  
ATOM    168 HH12 ARG A  11      11.249   3.140   9.932  1.00  5.34           H  
ATOM    169 HH21 ARG A  11      11.916   4.706   6.795  1.00  6.69           H  
ATOM    170 HH22 ARG A  11      12.631   3.796   8.090  1.00  6.75           H  
ATOM    171  N   GLY A  12       5.315   8.239   5.952  1.00  0.85           N  
ATOM    172  CA  GLY A  12       5.598   9.404   5.127  1.00  0.78           C  
ATOM    173  C   GLY A  12       4.316  10.176   4.808  1.00  0.75           C  
ATOM    174  O   GLY A  12       4.384  11.293   4.298  1.00  1.09           O  
ATOM    175  H   GLY A  12       5.011   8.431   6.896  1.00  1.16           H  
ATOM    176  HA2 GLY A  12       6.267  10.063   5.680  1.00  0.86           H  
ATOM    177  HA3 GLY A  12       6.095   9.122   4.198  1.00  0.85           H  
ATOM    178  N   MET A  13       3.143   9.606   5.119  1.00  0.88           N  
ATOM    179  CA  MET A  13       1.868  10.252   4.845  1.00  0.94           C  
ATOM    180  C   MET A  13       1.644  11.405   5.817  1.00  0.87           C  
ATOM    181  O   MET A  13       0.912  11.274   6.797  1.00  1.22           O  
ATOM    182  CB  MET A  13       0.688   9.273   4.902  1.00  1.37           C  
ATOM    183  CG  MET A  13       0.894   8.004   4.078  1.00  0.90           C  
ATOM    184  SD  MET A  13       1.715   6.637   4.934  1.00  2.10           S  
ATOM    185  CE  MET A  13       0.612   6.381   6.344  1.00  1.55           C  
ATOM    186  H   MET A  13       3.132   8.696   5.548  1.00  1.23           H  
ATOM    187  HA  MET A  13       1.927  10.648   3.837  1.00  0.96           H  
ATOM    188  HB2 MET A  13       0.484   9.006   5.932  1.00  2.14           H  
ATOM    189  HB3 MET A  13      -0.189   9.791   4.517  1.00  2.41           H  
ATOM    190  HG2 MET A  13      -0.084   7.637   3.765  1.00  1.86           H  
ATOM    191  HG3 MET A  13       1.469   8.255   3.189  1.00  2.04           H  
ATOM    192  HE1 MET A  13       0.712   7.202   7.049  1.00  2.45           H  
ATOM    193  HE2 MET A  13      -0.416   6.297   5.998  1.00  1.68           H  
ATOM    194  HE3 MET A  13       0.897   5.466   6.853  1.00  2.29           H  
ATOM    195  N   THR A  14       2.280  12.541   5.554  1.00  0.76           N  
ATOM    196  CA  THR A  14       2.178  13.692   6.434  1.00  0.89           C  
ATOM    197  C   THR A  14       0.756  14.272   6.517  1.00  0.93           C  
ATOM    198  O   THR A  14       0.514  15.053   7.437  1.00  1.28           O  
ATOM    199  CB  THR A  14       3.247  14.742   6.090  1.00  0.99           C  
ATOM    200  OG1 THR A  14       3.186  15.824   6.999  1.00  1.64           O  
ATOM    201  CG2 THR A  14       3.135  15.261   4.658  1.00  1.09           C  
ATOM    202  H   THR A  14       2.944  12.532   4.782  1.00  0.88           H  
ATOM    203  HA  THR A  14       2.418  13.343   7.441  1.00  1.02           H  
ATOM    204  HB  THR A  14       4.231  14.282   6.197  1.00  1.29           H  
ATOM    205  HG1 THR A  14       2.268  15.948   7.276  1.00  1.80           H  
ATOM    206 HG21 THR A  14       2.135  15.650   4.464  1.00  1.77           H  
ATOM    207 HG22 THR A  14       3.864  16.056   4.505  1.00  2.04           H  
ATOM    208 HG23 THR A  14       3.357  14.454   3.959  1.00  1.85           H  
ATOM    209  N   CYS A  15      -0.170  13.941   5.602  1.00  0.67           N  
ATOM    210  CA  CYS A  15      -1.551  14.411   5.662  1.00  0.61           C  
ATOM    211  C   CYS A  15      -2.444  13.594   4.722  1.00  0.56           C  
ATOM    212  O   CYS A  15      -1.962  12.755   3.960  1.00  0.57           O  
ATOM    213  CB  CYS A  15      -1.599  15.905   5.312  1.00  0.65           C  
ATOM    214  SG  CYS A  15      -1.051  16.285   3.630  1.00  0.68           S  
ATOM    215  H   CYS A  15       0.061  13.324   4.834  1.00  0.59           H  
ATOM    216  HA  CYS A  15      -1.919  14.277   6.680  1.00  0.62           H  
ATOM    217  HB2 CYS A  15      -2.612  16.288   5.436  1.00  0.74           H  
ATOM    218  HB3 CYS A  15      -0.963  16.459   6.002  1.00  0.75           H  
ATOM    219  N   ALA A  16      -3.754  13.868   4.746  1.00  0.59           N  
ATOM    220  CA  ALA A  16      -4.733  13.249   3.856  1.00  0.66           C  
ATOM    221  C   ALA A  16      -4.288  13.324   2.394  1.00  0.68           C  
ATOM    222  O   ALA A  16      -4.464  12.368   1.636  1.00  0.78           O  
ATOM    223  CB  ALA A  16      -6.092  13.936   4.011  1.00  0.75           C  
ATOM    224  H   ALA A  16      -4.080  14.569   5.393  1.00  0.63           H  
ATOM    225  HA  ALA A  16      -4.842  12.204   4.140  1.00  0.72           H  
ATOM    226  HB1 ALA A  16      -6.812  13.464   3.340  1.00  1.81           H  
ATOM    227  HB2 ALA A  16      -6.444  13.844   5.038  1.00  1.39           H  
ATOM    228  HB3 ALA A  16      -6.011  14.992   3.746  1.00  1.70           H  
ATOM    229  N   SER A  17      -3.711  14.466   2.010  1.00  0.65           N  
ATOM    230  CA  SER A  17      -3.194  14.727   0.679  1.00  0.74           C  
ATOM    231  C   SER A  17      -2.133  13.704   0.268  1.00  0.85           C  
ATOM    232  O   SER A  17      -1.938  13.486  -0.927  1.00  1.19           O  
ATOM    233  CB  SER A  17      -2.624  16.147   0.634  1.00  0.78           C  
ATOM    234  OG  SER A  17      -3.419  17.002   1.437  1.00  1.57           O  
ATOM    235  H   SER A  17      -3.626  15.233   2.663  1.00  0.61           H  
ATOM    236  HA  SER A  17      -4.033  14.678  -0.015  1.00  0.82           H  
ATOM    237  HB2 SER A  17      -1.597  16.140   1.000  1.00  1.24           H  
ATOM    238  HB3 SER A  17      -2.612  16.506  -0.396  1.00  1.35           H  
ATOM    239  HG  SER A  17      -2.835  17.537   1.985  1.00  2.72           H  
ATOM    240  N   CYS A  18      -1.419  13.110   1.226  1.00  0.66           N  
ATOM    241  CA  CYS A  18      -0.675  11.889   0.991  1.00  0.61           C  
ATOM    242  C   CYS A  18      -1.616  10.687   0.885  1.00  0.60           C  
ATOM    243  O   CYS A  18      -1.684  10.036  -0.156  1.00  0.69           O  
ATOM    244  CB  CYS A  18       0.361  11.701   2.094  1.00  0.58           C  
ATOM    245  SG  CYS A  18       1.507  13.090   2.292  1.00  0.72           S  
ATOM    246  H   CYS A  18      -1.608  13.335   2.201  1.00  0.53           H  
ATOM    247  HA  CYS A  18      -0.136  11.984   0.047  1.00  0.67           H  
ATOM    248  HB2 CYS A  18      -0.133  11.536   3.046  1.00  0.55           H  
ATOM    249  HB3 CYS A  18       0.920  10.798   1.857  1.00  0.59           H  
ATOM    250  N   VAL A  19      -2.314  10.380   1.984  1.00  0.59           N  
ATOM    251  CA  VAL A  19      -3.075   9.141   2.161  1.00  0.65           C  
ATOM    252  C   VAL A  19      -3.899   8.801   0.915  1.00  0.58           C  
ATOM    253  O   VAL A  19      -3.760   7.714   0.351  1.00  0.54           O  
ATOM    254  CB  VAL A  19      -3.974   9.225   3.413  1.00  0.71           C  
ATOM    255  CG1 VAL A  19      -4.788   7.940   3.621  1.00  0.92           C  
ATOM    256  CG2 VAL A  19      -3.148   9.450   4.685  1.00  0.80           C  
ATOM    257  H   VAL A  19      -2.255  11.032   2.761  1.00  0.63           H  
ATOM    258  HA  VAL A  19      -2.357   8.333   2.312  1.00  0.74           H  
ATOM    259  HB  VAL A  19      -4.674  10.052   3.295  1.00  0.64           H  
ATOM    260 HG11 VAL A  19      -5.447   7.749   2.774  1.00  1.56           H  
ATOM    261 HG12 VAL A  19      -4.111   7.096   3.748  1.00  1.88           H  
ATOM    262 HG13 VAL A  19      -5.404   8.033   4.515  1.00  1.37           H  
ATOM    263 HG21 VAL A  19      -2.603  10.388   4.626  1.00  2.01           H  
ATOM    264 HG22 VAL A  19      -3.813   9.496   5.547  1.00  1.34           H  
ATOM    265 HG23 VAL A  19      -2.441   8.632   4.823  1.00  1.77           H  
ATOM    266  N   HIS A  20      -4.753   9.732   0.481  1.00  0.60           N  
ATOM    267  CA  HIS A  20      -5.651   9.487  -0.643  1.00  0.61           C  
ATOM    268  C   HIS A  20      -4.874   9.164  -1.925  1.00  0.55           C  
ATOM    269  O   HIS A  20      -5.359   8.446  -2.797  1.00  0.55           O  
ATOM    270  CB  HIS A  20      -6.621  10.670  -0.828  1.00  0.92           C  
ATOM    271  CG  HIS A  20      -6.088  11.868  -1.585  1.00  1.11           C  
ATOM    272  ND1 HIS A  20      -6.788  12.599  -2.517  1.00  1.33           N  
ATOM    273  CD2 HIS A  20      -4.828  12.400  -1.522  1.00  1.31           C  
ATOM    274  CE1 HIS A  20      -5.957  13.533  -3.010  1.00  1.59           C  
ATOM    275  NE2 HIS A  20      -4.733  13.433  -2.462  1.00  1.67           N  
ATOM    276  H   HIS A  20      -4.772  10.634   0.952  1.00  0.66           H  
ATOM    277  HA  HIS A  20      -6.253   8.613  -0.389  1.00  0.62           H  
ATOM    278  HB2 HIS A  20      -7.479  10.297  -1.387  1.00  0.98           H  
ATOM    279  HB3 HIS A  20      -6.981  11.000   0.148  1.00  1.07           H  
ATOM    280  HD1 HIS A  20      -7.754  12.464  -2.779  1.00  1.39           H  
ATOM    281  HD2 HIS A  20      -4.031  12.049  -0.889  1.00  1.33           H  
ATOM    282  HE1 HIS A  20      -6.239  14.273  -3.742  1.00  1.79           H  
ATOM    283  N   LYS A  21      -3.673   9.732  -2.052  1.00  0.62           N  
ATOM    284  CA  LYS A  21      -2.857   9.669  -3.244  1.00  0.61           C  
ATOM    285  C   LYS A  21      -2.308   8.260  -3.408  1.00  0.59           C  
ATOM    286  O   LYS A  21      -2.238   7.764  -4.529  1.00  0.71           O  
ATOM    287  CB  LYS A  21      -1.747  10.720  -3.137  1.00  0.66           C  
ATOM    288  CG  LYS A  21      -1.206  11.140  -4.506  1.00  0.78           C  
ATOM    289  CD  LYS A  21      -0.351  12.410  -4.392  1.00  1.21           C  
ATOM    290  CE  LYS A  21      -1.149  13.718  -4.553  1.00  2.80           C  
ATOM    291  NZ  LYS A  21      -2.172  13.941  -3.507  1.00  4.18           N  
ATOM    292  H   LYS A  21      -3.244  10.153  -1.234  1.00  0.73           H  
ATOM    293  HA  LYS A  21      -3.494   9.907  -4.096  1.00  0.62           H  
ATOM    294  HB2 LYS A  21      -2.163  11.583  -2.631  1.00  0.79           H  
ATOM    295  HB3 LYS A  21      -0.923  10.339  -2.532  1.00  1.07           H  
ATOM    296  HG2 LYS A  21      -0.588  10.326  -4.888  1.00  1.10           H  
ATOM    297  HG3 LYS A  21      -2.016  11.296  -5.215  1.00  1.08           H  
ATOM    298  HD2 LYS A  21       0.199  12.407  -3.448  1.00  1.58           H  
ATOM    299  HD3 LYS A  21       0.385  12.384  -5.198  1.00  2.42           H  
ATOM    300  HE2 LYS A  21      -0.430  14.539  -4.510  1.00  3.47           H  
ATOM    301  HE3 LYS A  21      -1.622  13.735  -5.537  1.00  3.47           H  
ATOM    302  HZ1 LYS A  21      -2.961  13.304  -3.556  1.00  4.93           H  
ATOM    303  HZ2 LYS A  21      -1.783  13.819  -2.575  1.00  4.37           H  
ATOM    304  HZ3 LYS A  21      -2.549  14.874  -3.562  1.00  5.05           H  
ATOM    305  N   ILE A  22      -1.933   7.621  -2.295  1.00  0.51           N  
ATOM    306  CA  ILE A  22      -1.463   6.244  -2.313  1.00  0.52           C  
ATOM    307  C   ILE A  22      -2.530   5.376  -2.963  1.00  0.65           C  
ATOM    308  O   ILE A  22      -2.303   4.844  -4.045  1.00  0.72           O  
ATOM    309  CB  ILE A  22      -1.096   5.748  -0.902  1.00  0.51           C  
ATOM    310  CG1 ILE A  22      -0.070   6.711  -0.302  1.00  0.46           C  
ATOM    311  CG2 ILE A  22      -0.548   4.314  -0.977  1.00  0.66           C  
ATOM    312  CD1 ILE A  22       0.620   6.197   0.963  1.00  0.76           C  
ATOM    313  H   ILE A  22      -2.041   8.099  -1.406  1.00  0.49           H  
ATOM    314  HA  ILE A  22      -0.570   6.197  -2.936  1.00  0.54           H  
ATOM    315  HB  ILE A  22      -1.974   5.763  -0.261  1.00  0.66           H  
ATOM    316 HG12 ILE A  22       0.684   6.911  -1.058  1.00  0.63           H  
ATOM    317 HG13 ILE A  22      -0.587   7.638  -0.053  1.00  0.83           H  
ATOM    318 HG21 ILE A  22      -0.365   3.925   0.025  1.00  1.33           H  
ATOM    319 HG22 ILE A  22      -1.266   3.649  -1.455  1.00  1.40           H  
ATOM    320 HG23 ILE A  22       0.382   4.301  -1.547  1.00  1.65           H  
ATOM    321 HD11 ILE A  22       1.252   6.988   1.359  1.00  1.42           H  
ATOM    322 HD12 ILE A  22      -0.125   5.924   1.709  1.00  1.71           H  
ATOM    323 HD13 ILE A  22       1.253   5.341   0.737  1.00  2.07           H  
ATOM    324  N   GLU A  23      -3.696   5.273  -2.322  1.00  0.73           N  
ATOM    325  CA  GLU A  23      -4.823   4.505  -2.828  1.00  0.86           C  
ATOM    326  C   GLU A  23      -5.130   4.922  -4.271  1.00  0.84           C  
ATOM    327  O   GLU A  23      -5.091   4.090  -5.172  1.00  1.02           O  
ATOM    328  CB  GLU A  23      -6.005   4.676  -1.853  1.00  0.94           C  
ATOM    329  CG  GLU A  23      -7.391   4.258  -2.373  1.00  2.12           C  
ATOM    330  CD  GLU A  23      -7.883   2.914  -1.843  1.00  2.80           C  
ATOM    331  OE1 GLU A  23      -8.410   2.903  -0.714  1.00  2.73           O  
ATOM    332  OE2 GLU A  23      -7.734   1.904  -2.568  1.00  4.43           O  
ATOM    333  H   GLU A  23      -3.811   5.785  -1.457  1.00  0.74           H  
ATOM    334  HA  GLU A  23      -4.533   3.456  -2.857  1.00  1.02           H  
ATOM    335  HB2 GLU A  23      -5.799   4.138  -0.925  1.00  1.81           H  
ATOM    336  HB3 GLU A  23      -6.062   5.730  -1.602  1.00  1.40           H  
ATOM    337  HG2 GLU A  23      -8.094   5.012  -2.017  1.00  2.65           H  
ATOM    338  HG3 GLU A  23      -7.431   4.255  -3.459  1.00  3.67           H  
ATOM    339  N   SER A  24      -5.406   6.204  -4.517  1.00  0.72           N  
ATOM    340  CA  SER A  24      -5.797   6.664  -5.844  1.00  0.78           C  
ATOM    341  C   SER A  24      -4.769   6.265  -6.911  1.00  0.84           C  
ATOM    342  O   SER A  24      -5.140   5.863  -8.013  1.00  1.02           O  
ATOM    343  CB  SER A  24      -6.024   8.180  -5.826  1.00  0.77           C  
ATOM    344  OG  SER A  24      -6.625   8.624  -7.028  1.00  0.96           O  
ATOM    345  H   SER A  24      -5.412   6.864  -3.745  1.00  0.61           H  
ATOM    346  HA  SER A  24      -6.748   6.185  -6.090  1.00  0.84           H  
ATOM    347  HB2 SER A  24      -6.695   8.439  -5.005  1.00  0.80           H  
ATOM    348  HB3 SER A  24      -5.072   8.693  -5.677  1.00  0.86           H  
ATOM    349  HG  SER A  24      -6.197   8.206  -7.782  1.00  1.93           H  
ATOM    350  N   SER A  25      -3.476   6.425  -6.617  1.00  0.79           N  
ATOM    351  CA  SER A  25      -2.423   6.123  -7.570  1.00  0.86           C  
ATOM    352  C   SER A  25      -2.300   4.616  -7.759  1.00  0.98           C  
ATOM    353  O   SER A  25      -2.166   4.137  -8.881  1.00  1.20           O  
ATOM    354  CB  SER A  25      -1.095   6.735  -7.110  1.00  0.87           C  
ATOM    355  OG  SER A  25      -0.097   6.525  -8.093  1.00  1.46           O  
ATOM    356  H   SER A  25      -3.206   6.673  -5.671  1.00  0.75           H  
ATOM    357  HA  SER A  25      -2.679   6.575  -8.530  1.00  0.88           H  
ATOM    358  HB2 SER A  25      -1.229   7.810  -6.977  1.00  1.37           H  
ATOM    359  HB3 SER A  25      -0.784   6.296  -6.159  1.00  0.99           H  
ATOM    360  HG  SER A  25       0.408   5.740  -7.866  1.00  2.23           H  
ATOM    361  N   LEU A  26      -2.233   3.875  -6.660  1.00  0.99           N  
ATOM    362  CA  LEU A  26      -1.974   2.460  -6.638  1.00  1.20           C  
ATOM    363  C   LEU A  26      -3.163   1.633  -7.114  1.00  1.05           C  
ATOM    364  O   LEU A  26      -3.009   0.800  -7.999  1.00  1.09           O  
ATOM    365  CB  LEU A  26      -1.516   2.144  -5.215  1.00  1.56           C  
ATOM    366  CG  LEU A  26      -1.182   0.685  -4.951  1.00  1.34           C  
ATOM    367  CD1 LEU A  26      -0.219   0.108  -5.992  1.00  3.15           C  
ATOM    368  CD2 LEU A  26      -0.549   0.618  -3.560  1.00  1.52           C  
ATOM    369  H   LEU A  26      -2.342   4.299  -5.747  1.00  0.90           H  
ATOM    370  HA  LEU A  26      -1.178   2.274  -7.358  1.00  1.32           H  
ATOM    371  HB2 LEU A  26      -0.639   2.751  -4.991  1.00  2.77           H  
ATOM    372  HB3 LEU A  26      -2.317   2.412  -4.526  1.00  1.94           H  
ATOM    373  HG  LEU A  26      -2.126   0.148  -4.959  1.00  2.14           H  
ATOM    374 HD11 LEU A  26       0.064  -0.903  -5.709  1.00  3.78           H  
ATOM    375 HD12 LEU A  26      -0.680   0.076  -6.977  1.00  4.05           H  
ATOM    376 HD13 LEU A  26       0.673   0.727  -6.040  1.00  3.80           H  
ATOM    377 HD21 LEU A  26      -0.566  -0.408  -3.201  1.00  2.43           H  
ATOM    378 HD22 LEU A  26       0.478   0.982  -3.600  1.00  2.42           H  
ATOM    379 HD23 LEU A  26      -1.108   1.250  -2.869  1.00  2.09           H  
ATOM    380  N   THR A  27      -4.350   1.841  -6.553  1.00  1.01           N  
ATOM    381  CA  THR A  27      -5.505   0.990  -6.801  1.00  1.16           C  
ATOM    382  C   THR A  27      -5.913   0.936  -8.281  1.00  0.99           C  
ATOM    383  O   THR A  27      -6.520  -0.040  -8.715  1.00  1.58           O  
ATOM    384  CB  THR A  27      -6.621   1.373  -5.819  1.00  1.50           C  
ATOM    385  OG1 THR A  27      -6.058   1.323  -4.524  1.00  2.90           O  
ATOM    386  CG2 THR A  27      -7.817   0.418  -5.868  1.00  1.92           C  
ATOM    387  H   THR A  27      -4.451   2.528  -5.813  1.00  1.02           H  
ATOM    388  HA  THR A  27      -5.206  -0.016  -6.533  1.00  1.42           H  
ATOM    389  HB  THR A  27      -6.956   2.388  -6.026  1.00  1.79           H  
ATOM    390  HG1 THR A  27      -6.730   1.569  -3.863  1.00  2.89           H  
ATOM    391 HG21 THR A  27      -8.319   0.484  -6.833  1.00  2.52           H  
ATOM    392 HG22 THR A  27      -7.486  -0.607  -5.708  1.00  3.22           H  
ATOM    393 HG23 THR A  27      -8.529   0.685  -5.086  1.00  2.14           H  
ATOM    394  N   LYS A  28      -5.531   1.932  -9.092  1.00  0.68           N  
ATOM    395  CA  LYS A  28      -5.737   1.866 -10.537  1.00  0.82           C  
ATOM    396  C   LYS A  28      -4.933   0.741 -11.221  1.00  0.68           C  
ATOM    397  O   LYS A  28      -5.277   0.334 -12.330  1.00  0.86           O  
ATOM    398  CB  LYS A  28      -5.468   3.229 -11.194  1.00  1.23           C  
ATOM    399  CG  LYS A  28      -4.027   3.728 -11.029  1.00  1.40           C  
ATOM    400  CD  LYS A  28      -3.351   4.171 -12.344  1.00  2.17           C  
ATOM    401  CE  LYS A  28      -1.886   3.708 -12.430  1.00  3.38           C  
ATOM    402  NZ  LYS A  28      -1.050   4.194 -11.312  1.00  4.52           N  
ATOM    403  H   LYS A  28      -5.051   2.726  -8.695  1.00  0.95           H  
ATOM    404  HA  LYS A  28      -6.792   1.644 -10.709  1.00  1.13           H  
ATOM    405  HB2 LYS A  28      -5.680   3.105 -12.248  1.00  2.01           H  
ATOM    406  HB3 LYS A  28      -6.158   3.973 -10.790  1.00  2.07           H  
ATOM    407  HG2 LYS A  28      -4.052   4.569 -10.333  1.00  1.79           H  
ATOM    408  HG3 LYS A  28      -3.456   2.921 -10.582  1.00  1.89           H  
ATOM    409  HD2 LYS A  28      -3.860   3.725 -13.201  1.00  2.69           H  
ATOM    410  HD3 LYS A  28      -3.424   5.256 -12.445  1.00  2.55           H  
ATOM    411  HE2 LYS A  28      -1.881   2.617 -12.427  1.00  4.02           H  
ATOM    412  HE3 LYS A  28      -1.450   4.037 -13.375  1.00  4.06           H  
ATOM    413  HZ1 LYS A  28      -0.719   5.135 -11.461  1.00  4.96           H  
ATOM    414  HZ2 LYS A  28      -1.573   4.167 -10.444  1.00  5.03           H  
ATOM    415  HZ3 LYS A  28      -0.262   3.557 -11.174  1.00  5.25           H  
ATOM    416  N   HIS A  29      -3.846   0.259 -10.607  1.00  0.62           N  
ATOM    417  CA  HIS A  29      -3.077  -0.864 -11.128  1.00  0.79           C  
ATOM    418  C   HIS A  29      -3.958  -2.112 -11.063  1.00  0.93           C  
ATOM    419  O   HIS A  29      -4.179  -2.651  -9.982  1.00  1.62           O  
ATOM    420  CB  HIS A  29      -1.778  -1.085 -10.329  1.00  0.98           C  
ATOM    421  CG  HIS A  29      -0.719  -0.020 -10.501  1.00  1.29           C  
ATOM    422  ND1 HIS A  29       0.570  -0.212 -10.946  1.00  1.81           N  
ATOM    423  CD2 HIS A  29      -0.851   1.309 -10.214  1.00  1.82           C  
ATOM    424  CE1 HIS A  29       1.178   0.989 -10.956  1.00  2.06           C  
ATOM    425  NE2 HIS A  29       0.340   1.961 -10.551  1.00  2.12           N  
ATOM    426  H   HIS A  29      -3.638   0.564  -9.665  1.00  0.60           H  
ATOM    427  HA  HIS A  29      -2.802  -0.665 -12.166  1.00  0.93           H  
ATOM    428  HB2 HIS A  29      -2.011  -1.172  -9.270  1.00  1.11           H  
ATOM    429  HB3 HIS A  29      -1.344  -2.033 -10.649  1.00  1.01           H  
ATOM    430  HD1 HIS A  29       0.991  -1.094 -11.201  1.00  2.31           H  
ATOM    431  HD2 HIS A  29      -1.732   1.789  -9.836  1.00  2.37           H  
ATOM    432  HE1 HIS A  29       2.202   1.154 -11.258  1.00  2.56           H  
ATOM    433  N   ARG A  30      -4.455  -2.567 -12.216  1.00  1.09           N  
ATOM    434  CA  ARG A  30      -5.231  -3.793 -12.348  1.00  1.27           C  
ATOM    435  C   ARG A  30      -4.467  -4.963 -11.719  1.00  1.51           C  
ATOM    436  O   ARG A  30      -3.546  -5.490 -12.336  1.00  3.34           O  
ATOM    437  CB  ARG A  30      -5.500  -4.072 -13.833  1.00  1.54           C  
ATOM    438  CG  ARG A  30      -6.429  -3.029 -14.464  1.00  2.18           C  
ATOM    439  CD  ARG A  30      -6.585  -3.323 -15.963  1.00  3.13           C  
ATOM    440  NE  ARG A  30      -7.549  -2.415 -16.605  1.00  4.16           N  
ATOM    441  CZ  ARG A  30      -8.884  -2.565 -16.591  1.00  4.78           C  
ATOM    442  NH1 ARG A  30      -9.435  -3.566 -15.894  1.00  4.75           N  
ATOM    443  NH2 ARG A  30      -9.662  -1.715 -17.272  1.00  6.09           N  
ATOM    444  H   ARG A  30      -4.270  -2.028 -13.048  1.00  1.63           H  
ATOM    445  HA  ARG A  30      -6.187  -3.668 -11.835  1.00  1.27           H  
ATOM    446  HB2 ARG A  30      -4.550  -4.092 -14.370  1.00  1.93           H  
ATOM    447  HB3 ARG A  30      -5.964  -5.056 -13.922  1.00  1.86           H  
ATOM    448  HG2 ARG A  30      -7.395  -3.067 -13.959  1.00  2.39           H  
ATOM    449  HG3 ARG A  30      -6.013  -2.027 -14.339  1.00  2.86           H  
ATOM    450  HD2 ARG A  30      -5.612  -3.177 -16.440  1.00  3.61           H  
ATOM    451  HD3 ARG A  30      -6.865  -4.366 -16.124  1.00  3.43           H  
ATOM    452  HE  ARG A  30      -7.149  -1.641 -17.117  1.00  4.97           H  
ATOM    453 HH11 ARG A  30      -8.835  -4.178 -15.363  1.00  4.24           H  
ATOM    454 HH12 ARG A  30     -10.432  -3.717 -15.865  1.00  5.71           H  
ATOM    455 HH21 ARG A  30      -9.254  -0.958 -17.802  1.00  6.70           H  
ATOM    456 HH22 ARG A  30     -10.666  -1.812 -17.274  1.00  6.79           H  
ATOM    457  N   GLY A  31      -4.838  -5.346 -10.496  1.00  0.84           N  
ATOM    458  CA  GLY A  31      -4.079  -6.289  -9.687  1.00  0.72           C  
ATOM    459  C   GLY A  31      -4.161  -5.899  -8.215  1.00  0.68           C  
ATOM    460  O   GLY A  31      -4.193  -6.758  -7.339  1.00  0.94           O  
ATOM    461  H   GLY A  31      -5.581  -4.839 -10.035  1.00  2.14           H  
ATOM    462  HA2 GLY A  31      -4.506  -7.281  -9.805  1.00  0.80           H  
ATOM    463  HA3 GLY A  31      -3.034  -6.306  -9.994  1.00  0.82           H  
ATOM    464  N   ILE A  32      -4.257  -4.597  -7.940  1.00  0.82           N  
ATOM    465  CA  ILE A  32      -4.722  -4.092  -6.666  1.00  0.96           C  
ATOM    466  C   ILE A  32      -6.249  -4.175  -6.675  1.00  1.06           C  
ATOM    467  O   ILE A  32      -6.867  -4.092  -7.736  1.00  1.15           O  
ATOM    468  CB  ILE A  32      -4.264  -2.639  -6.481  1.00  1.20           C  
ATOM    469  CG1 ILE A  32      -2.769  -2.442  -6.758  1.00  2.38           C  
ATOM    470  CG2 ILE A  32      -4.582  -2.147  -5.061  1.00  2.09           C  
ATOM    471  CD1 ILE A  32      -1.888  -3.037  -5.667  1.00  4.20           C  
ATOM    472  H   ILE A  32      -4.217  -3.922  -8.694  1.00  1.11           H  
ATOM    473  HA  ILE A  32      -4.319  -4.698  -5.859  1.00  0.99           H  
ATOM    474  HB  ILE A  32      -4.804  -2.036  -7.212  1.00  2.64           H  
ATOM    475 HG12 ILE A  32      -2.491  -2.873  -7.717  1.00  3.04           H  
ATOM    476 HG13 ILE A  32      -2.564  -1.376  -6.809  1.00  2.91           H  
ATOM    477 HG21 ILE A  32      -5.655  -2.026  -4.934  1.00  3.33           H  
ATOM    478 HG22 ILE A  32      -4.209  -2.856  -4.321  1.00  2.46           H  
ATOM    479 HG23 ILE A  32      -4.103  -1.185  -4.892  1.00  3.01           H  
ATOM    480 HD11 ILE A  32      -0.878  -3.089  -6.063  1.00  5.54           H  
ATOM    481 HD12 ILE A  32      -1.909  -2.394  -4.787  1.00  4.48           H  
ATOM    482 HD13 ILE A  32      -2.219  -4.036  -5.393  1.00  4.74           H  
ATOM    483  N   LEU A  33      -6.842  -4.340  -5.492  1.00  1.34           N  
ATOM    484  CA  LEU A  33      -8.280  -4.342  -5.275  1.00  1.57           C  
ATOM    485  C   LEU A  33      -8.668  -3.130  -4.425  1.00  1.71           C  
ATOM    486  O   LEU A  33      -9.625  -2.432  -4.754  1.00  2.01           O  
ATOM    487  CB  LEU A  33      -8.706  -5.656  -4.598  1.00  1.67           C  
ATOM    488  CG  LEU A  33      -8.226  -6.922  -5.334  1.00  1.62           C  
ATOM    489  CD1 LEU A  33      -8.575  -8.160  -4.502  1.00  2.02           C  
ATOM    490  CD2 LEU A  33      -8.862  -7.049  -6.724  1.00  2.11           C  
ATOM    491  H   LEU A  33      -6.253  -4.450  -4.676  1.00  1.50           H  
ATOM    492  HA  LEU A  33      -8.812  -4.257  -6.223  1.00  1.63           H  
ATOM    493  HB2 LEU A  33      -8.304  -5.675  -3.587  1.00  1.84           H  
ATOM    494  HB3 LEU A  33      -9.794  -5.674  -4.526  1.00  1.90           H  
ATOM    495  HG  LEU A  33      -7.143  -6.903  -5.446  1.00  2.04           H  
ATOM    496 HD11 LEU A  33      -8.228  -9.059  -5.014  1.00  2.22           H  
ATOM    497 HD12 LEU A  33      -8.083  -8.104  -3.531  1.00  2.93           H  
ATOM    498 HD13 LEU A  33      -9.654  -8.224  -4.356  1.00  2.93           H  
ATOM    499 HD21 LEU A  33      -8.540  -6.232  -7.367  1.00  3.26           H  
ATOM    500 HD22 LEU A  33      -8.551  -7.988  -7.184  1.00  2.14           H  
ATOM    501 HD23 LEU A  33      -9.949  -7.036  -6.642  1.00  2.86           H  
ATOM    502  N   TYR A  34      -7.950  -2.889  -3.322  1.00  1.54           N  
ATOM    503  CA  TYR A  34      -8.251  -1.826  -2.366  1.00  1.57           C  
ATOM    504  C   TYR A  34      -6.962  -1.476  -1.623  1.00  1.28           C  
ATOM    505  O   TYR A  34      -6.140  -2.369  -1.440  1.00  1.02           O  
ATOM    506  CB  TYR A  34      -9.315  -2.373  -1.397  1.00  1.64           C  
ATOM    507  CG  TYR A  34      -9.773  -1.499  -0.240  1.00  1.53           C  
ATOM    508  CD1 TYR A  34      -9.844  -0.096  -0.351  1.00  2.97           C  
ATOM    509  CD2 TYR A  34     -10.260  -2.124   0.923  1.00  1.66           C  
ATOM    510  CE1 TYR A  34     -10.286   0.673   0.740  1.00  2.81           C  
ATOM    511  CE2 TYR A  34     -10.780  -1.356   1.978  1.00  1.83           C  
ATOM    512  CZ  TYR A  34     -10.763   0.046   1.900  1.00  1.41           C  
ATOM    513  OH  TYR A  34     -11.125   0.791   2.983  1.00  1.51           O  
ATOM    514  H   TYR A  34      -7.149  -3.476  -3.105  1.00  1.31           H  
ATOM    515  HA  TYR A  34      -8.622  -0.945  -2.895  1.00  1.74           H  
ATOM    516  HB2 TYR A  34     -10.202  -2.639  -1.972  1.00  1.97           H  
ATOM    517  HB3 TYR A  34      -8.903  -3.288  -0.967  1.00  1.47           H  
ATOM    518  HD1 TYR A  34      -9.562   0.407  -1.264  1.00  4.44           H  
ATOM    519  HD2 TYR A  34     -10.261  -3.201   0.999  1.00  2.79           H  
ATOM    520  HE1 TYR A  34     -10.269   1.752   0.673  1.00  4.11           H  
ATOM    521  HE2 TYR A  34     -11.148  -1.851   2.865  1.00  3.15           H  
ATOM    522  HH  TYR A  34     -11.625   0.288   3.630  1.00  1.89           H  
ATOM    523  N   CYS A  35      -6.788  -0.230  -1.171  1.00  1.39           N  
ATOM    524  CA  CYS A  35      -5.652   0.196  -0.357  1.00  1.21           C  
ATOM    525  C   CYS A  35      -6.141   0.863   0.928  1.00  1.35           C  
ATOM    526  O   CYS A  35      -6.096   2.087   1.047  1.00  2.64           O  
ATOM    527  CB  CYS A  35      -4.769   1.155  -1.160  1.00  1.35           C  
ATOM    528  SG  CYS A  35      -3.729   0.275  -2.337  1.00  2.49           S  
ATOM    529  H   CYS A  35      -7.406   0.513  -1.512  1.00  1.76           H  
ATOM    530  HA  CYS A  35      -5.029  -0.641  -0.068  1.00  1.01           H  
ATOM    531  HB2 CYS A  35      -5.406   1.826  -1.713  1.00  1.92           H  
ATOM    532  HB3 CYS A  35      -4.111   1.731  -0.509  1.00  2.47           H  
ATOM    533  HG  CYS A  35      -2.843  -0.100  -1.420  1.00  3.37           H  
ATOM    534  N   SER A  36      -6.525   0.087   1.953  1.00  0.43           N  
ATOM    535  CA  SER A  36      -6.971   0.686   3.206  1.00  0.57           C  
ATOM    536  C   SER A  36      -5.752   1.140   4.008  1.00  0.55           C  
ATOM    537  O   SER A  36      -5.357   0.480   4.977  1.00  0.84           O  
ATOM    538  CB  SER A  36      -7.845  -0.282   4.016  1.00  0.77           C  
ATOM    539  OG  SER A  36      -8.441   0.385   5.118  1.00  1.49           O  
ATOM    540  H   SER A  36      -6.463  -0.925   1.893  1.00  0.90           H  
ATOM    541  HA  SER A  36      -7.598   1.550   2.980  1.00  0.71           H  
ATOM    542  HB2 SER A  36      -8.619  -0.695   3.374  1.00  1.14           H  
ATOM    543  HB3 SER A  36      -7.252  -1.108   4.391  1.00  1.19           H  
ATOM    544  HG  SER A  36      -9.123   0.975   4.771  1.00  1.94           H  
ATOM    545  N   VAL A  37      -5.181   2.280   3.618  1.00  0.57           N  
ATOM    546  CA  VAL A  37      -4.133   2.980   4.344  1.00  0.55           C  
ATOM    547  C   VAL A  37      -4.741   4.001   5.309  1.00  0.49           C  
ATOM    548  O   VAL A  37      -5.723   4.656   4.966  1.00  0.83           O  
ATOM    549  CB  VAL A  37      -3.114   3.596   3.365  1.00  0.93           C  
ATOM    550  CG1 VAL A  37      -3.765   4.423   2.248  1.00  1.32           C  
ATOM    551  CG2 VAL A  37      -2.084   4.466   4.097  1.00  2.66           C  
ATOM    552  H   VAL A  37      -5.556   2.713   2.777  1.00  0.86           H  
ATOM    553  HA  VAL A  37      -3.610   2.251   4.942  1.00  0.63           H  
ATOM    554  HB  VAL A  37      -2.570   2.777   2.890  1.00  2.09           H  
ATOM    555 HG11 VAL A  37      -3.002   4.996   1.725  1.00  2.09           H  
ATOM    556 HG12 VAL A  37      -4.249   3.768   1.526  1.00  2.18           H  
ATOM    557 HG13 VAL A  37      -4.505   5.110   2.656  1.00  2.54           H  
ATOM    558 HG21 VAL A  37      -1.283   4.734   3.410  1.00  3.37           H  
ATOM    559 HG22 VAL A  37      -2.545   5.380   4.469  1.00  3.04           H  
ATOM    560 HG23 VAL A  37      -1.657   3.915   4.932  1.00  3.96           H  
ATOM    561  N   ALA A  38      -4.173   4.150   6.516  1.00  0.53           N  
ATOM    562  CA  ALA A  38      -4.547   5.241   7.407  1.00  0.67           C  
ATOM    563  C   ALA A  38      -3.365   5.650   8.284  1.00  0.71           C  
ATOM    564  O   ALA A  38      -2.892   4.858   9.101  1.00  1.24           O  
ATOM    565  CB  ALA A  38      -5.748   4.847   8.269  1.00  1.18           C  
ATOM    566  H   ALA A  38      -3.402   3.551   6.797  1.00  0.76           H  
ATOM    567  HA  ALA A  38      -4.845   6.106   6.810  1.00  0.80           H  
ATOM    568  HB1 ALA A  38      -5.508   3.973   8.867  1.00  1.34           H  
ATOM    569  HB2 ALA A  38      -6.000   5.673   8.935  1.00  2.15           H  
ATOM    570  HB3 ALA A  38      -6.608   4.628   7.635  1.00  2.38           H  
ATOM    571  N   LEU A  39      -2.923   6.904   8.151  1.00  0.66           N  
ATOM    572  CA  LEU A  39      -1.836   7.487   8.937  1.00  0.68           C  
ATOM    573  C   LEU A  39      -2.057   7.399  10.450  1.00  0.64           C  
ATOM    574  O   LEU A  39      -1.098   7.473  11.214  1.00  0.74           O  
ATOM    575  CB  LEU A  39      -1.518   8.917   8.459  1.00  1.00           C  
ATOM    576  CG  LEU A  39      -2.646   9.967   8.516  1.00  0.69           C  
ATOM    577  CD1 LEU A  39      -3.016  10.407   9.939  1.00  1.33           C  
ATOM    578  CD2 LEU A  39      -2.183  11.220   7.759  1.00  1.12           C  
ATOM    579  H   LEU A  39      -3.347   7.481   7.440  1.00  1.01           H  
ATOM    580  HA  LEU A  39      -0.949   6.887   8.736  1.00  0.76           H  
ATOM    581  HB2 LEU A  39      -0.658   9.291   9.016  1.00  1.63           H  
ATOM    582  HB3 LEU A  39      -1.219   8.827   7.416  1.00  1.47           H  
ATOM    583  HG  LEU A  39      -3.537   9.583   8.018  1.00  0.74           H  
ATOM    584 HD11 LEU A  39      -3.610  11.320   9.898  1.00  2.16           H  
ATOM    585 HD12 LEU A  39      -3.619   9.653  10.435  1.00  2.04           H  
ATOM    586 HD13 LEU A  39      -2.115  10.601  10.521  1.00  2.28           H  
ATOM    587 HD21 LEU A  39      -3.002  11.937   7.688  1.00  1.63           H  
ATOM    588 HD22 LEU A  39      -1.348  11.685   8.284  1.00  2.06           H  
ATOM    589 HD23 LEU A  39      -1.861  10.962   6.752  1.00  2.07           H  
ATOM    590  N   ALA A  40      -3.307   7.202  10.882  1.00  0.75           N  
ATOM    591  CA  ALA A  40      -3.646   7.003  12.281  1.00  0.92           C  
ATOM    592  C   ALA A  40      -3.002   5.727  12.823  1.00  0.98           C  
ATOM    593  O   ALA A  40      -2.642   5.673  13.996  1.00  1.34           O  
ATOM    594  CB  ALA A  40      -5.169   6.952  12.432  1.00  1.17           C  
ATOM    595  H   ALA A  40      -4.050   7.165  10.203  1.00  0.85           H  
ATOM    596  HA  ALA A  40      -3.273   7.852  12.859  1.00  0.95           H  
ATOM    597  HB1 ALA A  40      -5.426   6.820  13.484  1.00  1.53           H  
ATOM    598  HB2 ALA A  40      -5.608   7.883  12.075  1.00  1.95           H  
ATOM    599  HB3 ALA A  40      -5.576   6.119  11.859  1.00  1.75           H  
ATOM    600  N   THR A  41      -2.888   4.693  11.982  1.00  0.82           N  
ATOM    601  CA  THR A  41      -2.331   3.400  12.355  1.00  0.97           C  
ATOM    602  C   THR A  41      -1.081   3.063  11.531  1.00  1.02           C  
ATOM    603  O   THR A  41      -0.415   2.075  11.834  1.00  1.37           O  
ATOM    604  CB  THR A  41      -3.435   2.322  12.325  1.00  1.24           C  
ATOM    605  OG1 THR A  41      -2.935   1.042  11.997  1.00  2.11           O  
ATOM    606  CG2 THR A  41      -4.618   2.656  11.408  1.00  2.89           C  
ATOM    607  H   THR A  41      -3.207   4.786  11.022  1.00  0.79           H  
ATOM    608  HA  THR A  41      -1.975   3.426  13.385  1.00  1.04           H  
ATOM    609  HB  THR A  41      -3.852   2.258  13.325  1.00  2.53           H  
ATOM    610  HG1 THR A  41      -2.007   0.987  12.265  1.00  2.89           H  
ATOM    611 HG21 THR A  41      -5.200   3.475  11.832  1.00  3.88           H  
ATOM    612 HG22 THR A  41      -4.262   2.944  10.424  1.00  3.50           H  
ATOM    613 HG23 THR A  41      -5.268   1.784  11.324  1.00  3.69           H  
ATOM    614  N   ASN A  42      -0.759   3.859  10.502  1.00  0.87           N  
ATOM    615  CA  ASN A  42       0.435   3.715   9.672  1.00  0.94           C  
ATOM    616  C   ASN A  42       0.446   2.372   8.964  1.00  1.02           C  
ATOM    617  O   ASN A  42       1.503   1.865   8.611  1.00  1.11           O  
ATOM    618  CB  ASN A  42       1.719   3.937  10.490  1.00  1.20           C  
ATOM    619  CG  ASN A  42       1.589   5.210  11.302  1.00  1.30           C  
ATOM    620  OD1 ASN A  42       1.612   5.192  12.527  1.00  2.26           O  
ATOM    621  ND2 ASN A  42       1.334   6.314  10.613  1.00  1.20           N  
ATOM    622  H   ASN A  42      -1.401   4.596  10.242  1.00  0.92           H  
ATOM    623  HA  ASN A  42       0.382   4.476   8.896  1.00  0.86           H  
ATOM    624  HB2 ASN A  42       1.888   3.096  11.164  1.00  1.59           H  
ATOM    625  HB3 ASN A  42       2.576   4.021   9.821  1.00  1.35           H  
ATOM    626 HD21 ASN A  42       1.357   6.311   9.609  1.00  1.61           H  
ATOM    627 HD22 ASN A  42       0.837   7.037  11.117  1.00  1.53           H  
ATOM    628  N   LYS A  43      -0.742   1.816   8.741  1.00  1.19           N  
ATOM    629  CA  LYS A  43      -0.944   0.514   8.150  1.00  1.25           C  
ATOM    630  C   LYS A  43      -1.402   0.740   6.727  1.00  1.00           C  
ATOM    631  O   LYS A  43      -1.897   1.824   6.414  1.00  0.85           O  
ATOM    632  CB  LYS A  43      -1.957  -0.297   8.972  1.00  1.35           C  
ATOM    633  CG  LYS A  43      -3.354   0.322   9.144  1.00  1.58           C  
ATOM    634  CD  LYS A  43      -4.308   0.128   7.956  1.00  1.32           C  
ATOM    635  CE  LYS A  43      -5.735   0.580   8.308  1.00  1.70           C  
ATOM    636  NZ  LYS A  43      -6.710   0.162   7.276  1.00  2.68           N  
ATOM    637  H   LYS A  43      -1.553   2.407   8.811  1.00  1.29           H  
ATOM    638  HA  LYS A  43      -0.014  -0.046   8.146  1.00  1.54           H  
ATOM    639  HB2 LYS A  43      -2.066  -1.285   8.538  1.00  1.85           H  
ATOM    640  HB3 LYS A  43      -1.526  -0.420   9.967  1.00  1.40           H  
ATOM    641  HG2 LYS A  43      -3.797  -0.172  10.009  1.00  2.66           H  
ATOM    642  HG3 LYS A  43      -3.241   1.376   9.369  1.00  2.19           H  
ATOM    643  HD2 LYS A  43      -3.976   0.730   7.112  1.00  1.62           H  
ATOM    644  HD3 LYS A  43      -4.303  -0.927   7.678  1.00  1.90           H  
ATOM    645  HE2 LYS A  43      -6.028   0.169   9.276  1.00  2.09           H  
ATOM    646  HE3 LYS A  43      -5.744   1.667   8.379  1.00  1.43           H  
ATOM    647  HZ1 LYS A  43      -7.610   0.609   7.389  1.00  3.64           H  
ATOM    648  HZ2 LYS A  43      -6.373   0.410   6.349  1.00  3.24           H  
ATOM    649  HZ3 LYS A  43      -6.848  -0.837   7.289  1.00  2.73           H  
ATOM    650  N   ALA A  44      -1.291  -0.293   5.901  1.00  1.03           N  
ATOM    651  CA  ALA A  44      -1.927  -0.376   4.611  1.00  0.83           C  
ATOM    652  C   ALA A  44      -2.414  -1.801   4.491  1.00  0.84           C  
ATOM    653  O   ALA A  44      -1.680  -2.673   4.031  1.00  0.96           O  
ATOM    654  CB  ALA A  44      -0.960   0.003   3.501  1.00  0.91           C  
ATOM    655  H   ALA A  44      -0.822  -1.138   6.228  1.00  1.22           H  
ATOM    656  HA  ALA A  44      -2.781   0.290   4.546  1.00  0.71           H  
ATOM    657  HB1 ALA A  44      -0.707   1.052   3.619  1.00  1.54           H  
ATOM    658  HB2 ALA A  44      -0.061  -0.607   3.559  1.00  2.14           H  
ATOM    659  HB3 ALA A  44      -1.452  -0.150   2.540  1.00  1.69           H  
ATOM    660  N   HIS A  45      -3.653  -2.012   4.936  1.00  0.92           N  
ATOM    661  CA  HIS A  45      -4.393  -3.226   4.666  1.00  0.97           C  
ATOM    662  C   HIS A  45      -4.884  -3.025   3.248  1.00  1.03           C  
ATOM    663  O   HIS A  45      -5.987  -2.535   3.005  1.00  1.27           O  
ATOM    664  CB  HIS A  45      -5.485  -3.409   5.730  1.00  1.04           C  
ATOM    665  CG  HIS A  45      -6.245  -4.711   5.653  1.00  1.14           C  
ATOM    666  ND1 HIS A  45      -6.656  -5.466   6.730  1.00  1.47           N  
ATOM    667  CD2 HIS A  45      -6.735  -5.311   4.524  1.00  1.11           C  
ATOM    668  CE1 HIS A  45      -7.386  -6.489   6.253  1.00  1.63           C  
ATOM    669  NE2 HIS A  45      -7.478  -6.428   4.916  1.00  1.41           N  
ATOM    670  H   HIS A  45      -4.190  -1.193   5.194  1.00  1.00           H  
ATOM    671  HA  HIS A  45      -3.781  -4.127   4.653  1.00  1.00           H  
ATOM    672  HB2 HIS A  45      -5.001  -3.377   6.707  1.00  1.05           H  
ATOM    673  HB3 HIS A  45      -6.196  -2.588   5.681  1.00  1.13           H  
ATOM    674  HD1 HIS A  45      -6.444  -5.293   7.701  1.00  1.67           H  
ATOM    675  HD2 HIS A  45      -6.585  -4.972   3.512  1.00  1.00           H  
ATOM    676  HE1 HIS A  45      -7.847  -7.251   6.866  1.00  1.96           H  
ATOM    677  N   ILE A  46      -4.006  -3.351   2.308  1.00  0.95           N  
ATOM    678  CA  ILE A  46      -4.400  -3.410   0.929  1.00  1.13           C  
ATOM    679  C   ILE A  46      -5.066  -4.760   0.728  1.00  1.32           C  
ATOM    680  O   ILE A  46      -4.938  -5.680   1.542  1.00  1.85           O  
ATOM    681  CB  ILE A  46      -3.209  -3.172  -0.018  1.00  1.14           C  
ATOM    682  CG1 ILE A  46      -2.352  -4.435  -0.144  1.00  2.28           C  
ATOM    683  CG2 ILE A  46      -2.364  -1.975   0.431  1.00  2.88           C  
ATOM    684  CD1 ILE A  46      -1.009  -4.210  -0.822  1.00  2.97           C  
ATOM    685  H   ILE A  46      -3.173  -3.864   2.583  1.00  0.90           H  
ATOM    686  HA  ILE A  46      -5.138  -2.636   0.748  1.00  1.24           H  
ATOM    687  HB  ILE A  46      -3.602  -2.946  -1.007  1.00  2.51           H  
ATOM    688 HG12 ILE A  46      -2.147  -4.813   0.849  1.00  3.31           H  
ATOM    689 HG13 ILE A  46      -2.902  -5.179  -0.719  1.00  3.45           H  
ATOM    690 HG21 ILE A  46      -3.003  -1.137   0.696  1.00  4.05           H  
ATOM    691 HG22 ILE A  46      -1.756  -2.250   1.292  1.00  3.88           H  
ATOM    692 HG23 ILE A  46      -1.712  -1.671  -0.389  1.00  3.16           H  
ATOM    693 HD11 ILE A  46      -0.364  -3.612  -0.177  1.00  3.09           H  
ATOM    694 HD12 ILE A  46      -0.542  -5.183  -0.975  1.00  4.15           H  
ATOM    695 HD13 ILE A  46      -1.159  -3.712  -1.778  1.00  3.32           H  
ATOM    696  N   LYS A  47      -5.763  -4.884  -0.387  1.00  1.07           N  
ATOM    697  CA  LYS A  47      -6.097  -6.166  -0.934  1.00  1.11           C  
ATOM    698  C   LYS A  47      -5.636  -6.118  -2.384  1.00  1.09           C  
ATOM    699  O   LYS A  47      -5.814  -5.093  -3.047  1.00  1.19           O  
ATOM    700  CB  LYS A  47      -7.581  -6.451  -0.712  1.00  1.17           C  
ATOM    701  CG  LYS A  47      -7.893  -6.541   0.786  1.00  1.07           C  
ATOM    702  CD  LYS A  47      -9.250  -7.207   1.028  1.00  1.85           C  
ATOM    703  CE  LYS A  47      -9.503  -7.312   2.538  1.00  2.41           C  
ATOM    704  NZ  LYS A  47     -10.696  -8.122   2.853  1.00  3.44           N  
ATOM    705  H   LYS A  47      -5.819  -4.092  -1.021  1.00  0.94           H  
ATOM    706  HA  LYS A  47      -5.515  -6.923  -0.422  1.00  1.13           H  
ATOM    707  HB2 LYS A  47      -8.172  -5.647  -1.144  1.00  1.44           H  
ATOM    708  HB3 LYS A  47      -7.813  -7.402  -1.186  1.00  1.30           H  
ATOM    709  HG2 LYS A  47      -7.118  -7.134   1.272  1.00  0.99           H  
ATOM    710  HG3 LYS A  47      -7.881  -5.538   1.219  1.00  1.44           H  
ATOM    711  HD2 LYS A  47     -10.032  -6.616   0.544  1.00  3.03           H  
ATOM    712  HD3 LYS A  47      -9.225  -8.203   0.578  1.00  2.12           H  
ATOM    713  HE2 LYS A  47      -8.640  -7.780   3.012  1.00  2.37           H  
ATOM    714  HE3 LYS A  47      -9.619  -6.310   2.957  1.00  3.24           H  
ATOM    715  HZ1 LYS A  47     -11.521  -7.710   2.441  1.00  4.32           H  
ATOM    716  HZ2 LYS A  47     -10.579  -9.062   2.501  1.00  3.14           H  
ATOM    717  HZ3 LYS A  47     -10.815  -8.167   3.856  1.00  4.39           H  
ATOM    718  N   TYR A  48      -4.955  -7.178  -2.817  1.00  1.12           N  
ATOM    719  CA  TYR A  48      -4.229  -7.277  -4.077  1.00  1.02           C  
ATOM    720  C   TYR A  48      -4.380  -8.702  -4.603  1.00  1.08           C  
ATOM    721  O   TYR A  48      -4.945  -9.538  -3.904  1.00  1.61           O  
ATOM    722  CB  TYR A  48      -2.750  -6.872  -3.900  1.00  0.96           C  
ATOM    723  CG  TYR A  48      -1.757  -7.886  -3.330  1.00  0.89           C  
ATOM    724  CD1 TYR A  48      -2.132  -8.838  -2.363  1.00  1.99           C  
ATOM    725  CD2 TYR A  48      -0.407  -7.826  -3.729  1.00  1.66           C  
ATOM    726  CE1 TYR A  48      -1.186  -9.729  -1.830  1.00  2.13           C  
ATOM    727  CE2 TYR A  48       0.555  -8.662  -3.139  1.00  1.63           C  
ATOM    728  CZ  TYR A  48       0.165  -9.615  -2.188  1.00  1.08           C  
ATOM    729  OH  TYR A  48       1.097 -10.411  -1.591  1.00  1.24           O  
ATOM    730  H   TYR A  48      -4.952  -8.011  -2.233  1.00  1.36           H  
ATOM    731  HA  TYR A  48      -4.671  -6.579  -4.784  1.00  1.11           H  
ATOM    732  HB2 TYR A  48      -2.394  -6.609  -4.898  1.00  1.06           H  
ATOM    733  HB3 TYR A  48      -2.703  -5.967  -3.294  1.00  1.05           H  
ATOM    734  HD1 TYR A  48      -3.144  -8.898  -2.018  1.00  3.09           H  
ATOM    735  HD2 TYR A  48      -0.086  -7.115  -4.467  1.00  2.81           H  
ATOM    736  HE1 TYR A  48      -1.494 -10.479  -1.115  1.00  3.35           H  
ATOM    737  HE2 TYR A  48       1.585  -8.581  -3.449  1.00  2.69           H  
ATOM    738  HH  TYR A  48       1.975 -10.296  -1.957  1.00  1.50           H  
ATOM    739  N   ASP A  49      -3.851  -8.994  -5.789  1.00  0.81           N  
ATOM    740  CA  ASP A  49      -3.464 -10.346  -6.168  1.00  0.84           C  
ATOM    741  C   ASP A  49      -1.933 -10.379  -6.267  1.00  0.92           C  
ATOM    742  O   ASP A  49      -1.355  -9.458  -6.844  1.00  1.07           O  
ATOM    743  CB  ASP A  49      -4.133 -10.736  -7.485  1.00  0.86           C  
ATOM    744  CG  ASP A  49      -3.522 -12.017  -8.039  1.00  1.82           C  
ATOM    745  OD1 ASP A  49      -2.391 -11.926  -8.566  1.00  3.08           O  
ATOM    746  OD2 ASP A  49      -4.178 -13.066  -7.885  1.00  2.54           O  
ATOM    747  H   ASP A  49      -3.506  -8.237  -6.372  1.00  0.89           H  
ATOM    748  HA  ASP A  49      -3.813 -11.053  -5.418  1.00  0.94           H  
ATOM    749  HB2 ASP A  49      -5.194 -10.898  -7.287  1.00  1.36           H  
ATOM    750  HB3 ASP A  49      -4.012  -9.937  -8.214  1.00  1.45           H  
ATOM    751  N   PRO A  50      -1.265 -11.387  -5.681  1.00  0.93           N  
ATOM    752  CA  PRO A  50       0.185 -11.435  -5.580  1.00  1.05           C  
ATOM    753  C   PRO A  50       0.877 -11.793  -6.898  1.00  1.23           C  
ATOM    754  O   PRO A  50       2.085 -11.589  -7.007  1.00  1.93           O  
ATOM    755  CB  PRO A  50       0.474 -12.501  -4.517  1.00  1.04           C  
ATOM    756  CG  PRO A  50      -0.709 -13.456  -4.648  1.00  0.98           C  
ATOM    757  CD  PRO A  50      -1.862 -12.510  -4.977  1.00  0.91           C  
ATOM    758  HA  PRO A  50       0.575 -10.473  -5.249  1.00  1.11           H  
ATOM    759  HB2 PRO A  50       1.431 -13.002  -4.669  1.00  1.14           H  
ATOM    760  HB3 PRO A  50       0.445 -12.049  -3.528  1.00  1.06           H  
ATOM    761  HG2 PRO A  50      -0.542 -14.133  -5.488  1.00  1.06           H  
ATOM    762  HG3 PRO A  50      -0.891 -14.024  -3.735  1.00  1.02           H  
ATOM    763  HD2 PRO A  50      -2.611 -13.032  -5.574  1.00  0.96           H  
ATOM    764  HD3 PRO A  50      -2.304 -12.143  -4.051  1.00  0.91           H  
ATOM    765  N   GLU A  51       0.158 -12.362  -7.871  1.00  0.96           N  
ATOM    766  CA  GLU A  51       0.740 -12.812  -9.122  1.00  1.09           C  
ATOM    767  C   GLU A  51       0.708 -11.668 -10.131  1.00  1.02           C  
ATOM    768  O   GLU A  51       1.730 -11.359 -10.742  1.00  1.57           O  
ATOM    769  CB  GLU A  51       0.004 -14.058  -9.635  1.00  1.24           C  
ATOM    770  CG  GLU A  51       0.151 -15.235  -8.656  1.00  2.25           C  
ATOM    771  CD  GLU A  51      -0.421 -16.541  -9.198  1.00  2.39           C  
ATOM    772  OE1 GLU A  51      -0.457 -16.688 -10.439  1.00  2.71           O  
ATOM    773  OE2 GLU A  51      -0.787 -17.387  -8.353  1.00  3.06           O  
ATOM    774  H   GLU A  51      -0.862 -12.390  -7.821  1.00  1.12           H  
ATOM    775  HA  GLU A  51       1.783 -13.093  -8.969  1.00  1.27           H  
ATOM    776  HB2 GLU A  51      -1.057 -13.847  -9.784  1.00  1.72           H  
ATOM    777  HB3 GLU A  51       0.436 -14.343 -10.596  1.00  1.71           H  
ATOM    778  HG2 GLU A  51       1.206 -15.400  -8.438  1.00  3.09           H  
ATOM    779  HG3 GLU A  51      -0.369 -14.999  -7.728  1.00  3.04           H  
ATOM    780  N   ILE A  52      -0.453 -11.025 -10.310  1.00  0.67           N  
ATOM    781  CA  ILE A  52      -0.592  -9.971 -11.314  1.00  0.69           C  
ATOM    782  C   ILE A  52      -0.170  -8.584 -10.803  1.00  0.79           C  
ATOM    783  O   ILE A  52      -0.236  -7.618 -11.559  1.00  1.37           O  
ATOM    784  CB  ILE A  52      -1.981  -9.989 -11.984  1.00  1.03           C  
ATOM    785  CG1 ILE A  52      -3.133  -9.732 -11.003  1.00  1.96           C  
ATOM    786  CG2 ILE A  52      -2.179 -11.327 -12.715  1.00  3.22           C  
ATOM    787  CD1 ILE A  52      -4.414  -9.299 -11.724  1.00  2.79           C  
ATOM    788  H   ILE A  52      -1.256 -11.309  -9.739  1.00  0.89           H  
ATOM    789  HA  ILE A  52       0.107 -10.180 -12.124  1.00  0.87           H  
ATOM    790  HB  ILE A  52      -1.989  -9.196 -12.732  1.00  2.08           H  
ATOM    791 HG12 ILE A  52      -3.347 -10.645 -10.454  1.00  2.97           H  
ATOM    792 HG13 ILE A  52      -2.849  -8.952 -10.298  1.00  2.72           H  
ATOM    793 HG21 ILE A  52      -1.340 -11.513 -13.384  1.00  4.25           H  
ATOM    794 HG22 ILE A  52      -2.248 -12.146 -11.998  1.00  4.09           H  
ATOM    795 HG23 ILE A  52      -3.090 -11.304 -13.312  1.00  3.94           H  
ATOM    796 HD11 ILE A  52      -5.208  -9.152 -10.992  1.00  3.95           H  
ATOM    797 HD12 ILE A  52      -4.242  -8.363 -12.258  1.00  3.07           H  
ATOM    798 HD13 ILE A  52      -4.739 -10.062 -12.428  1.00  3.16           H  
ATOM    799  N   ILE A  53       0.299  -8.466  -9.556  1.00  0.56           N  
ATOM    800  CA  ILE A  53       0.900  -7.243  -9.035  1.00  0.71           C  
ATOM    801  C   ILE A  53       1.889  -7.670  -7.947  1.00  0.82           C  
ATOM    802  O   ILE A  53       1.510  -8.380  -7.018  1.00  1.16           O  
ATOM    803  CB  ILE A  53      -0.210  -6.278  -8.548  1.00  0.80           C  
ATOM    804  CG1 ILE A  53      -0.201  -4.914  -9.255  1.00  1.34           C  
ATOM    805  CG2 ILE A  53      -0.322  -6.104  -7.033  1.00  0.85           C  
ATOM    806  CD1 ILE A  53       1.015  -4.057  -8.915  1.00  0.81           C  
ATOM    807  H   ILE A  53       0.300  -9.266  -8.935  1.00  0.65           H  
ATOM    808  HA  ILE A  53       1.464  -6.773  -9.842  1.00  0.90           H  
ATOM    809  HB  ILE A  53      -1.160  -6.723  -8.818  1.00  1.24           H  
ATOM    810 HG12 ILE A  53      -0.238  -5.068 -10.333  1.00  2.50           H  
ATOM    811 HG13 ILE A  53      -1.092  -4.362  -8.955  1.00  2.36           H  
ATOM    812 HG21 ILE A  53      -0.586  -7.063  -6.596  1.00  1.55           H  
ATOM    813 HG22 ILE A  53       0.604  -5.734  -6.596  1.00  1.54           H  
ATOM    814 HG23 ILE A  53      -1.130  -5.409  -6.817  1.00  1.77           H  
ATOM    815 HD11 ILE A  53       1.071  -3.887  -7.840  1.00  1.66           H  
ATOM    816 HD12 ILE A  53       1.915  -4.557  -9.266  1.00  1.97           H  
ATOM    817 HD13 ILE A  53       0.925  -3.095  -9.417  1.00  1.58           H  
ATOM    818  N   GLY A  54       3.168  -7.296  -8.048  1.00  1.07           N  
ATOM    819  CA  GLY A  54       4.115  -7.697  -7.026  1.00  1.15           C  
ATOM    820  C   GLY A  54       3.861  -6.901  -5.742  1.00  0.94           C  
ATOM    821  O   GLY A  54       3.510  -5.721  -5.814  1.00  0.96           O  
ATOM    822  H   GLY A  54       3.520  -6.692  -8.797  1.00  1.37           H  
ATOM    823  HA2 GLY A  54       4.019  -8.771  -6.862  1.00  1.24           H  
ATOM    824  HA3 GLY A  54       5.124  -7.484  -7.377  1.00  1.42           H  
ATOM    825  N   PRO A  55       4.117  -7.469  -4.553  1.00  0.90           N  
ATOM    826  CA  PRO A  55       4.183  -6.669  -3.339  1.00  0.89           C  
ATOM    827  C   PRO A  55       5.238  -5.573  -3.535  1.00  0.75           C  
ATOM    828  O   PRO A  55       5.000  -4.402  -3.258  1.00  0.80           O  
ATOM    829  CB  PRO A  55       4.523  -7.649  -2.213  1.00  1.04           C  
ATOM    830  CG  PRO A  55       5.207  -8.820  -2.923  1.00  1.05           C  
ATOM    831  CD  PRO A  55       4.578  -8.829  -4.318  1.00  1.00           C  
ATOM    832  HA  PRO A  55       3.219  -6.204  -3.131  1.00  0.98           H  
ATOM    833  HB2 PRO A  55       5.154  -7.201  -1.444  1.00  1.06           H  
ATOM    834  HB3 PRO A  55       3.594  -8.004  -1.764  1.00  1.20           H  
ATOM    835  HG2 PRO A  55       6.277  -8.620  -3.002  1.00  0.97           H  
ATOM    836  HG3 PRO A  55       5.052  -9.764  -2.399  1.00  1.23           H  
ATOM    837  HD2 PRO A  55       5.323  -9.152  -5.048  1.00  0.96           H  
ATOM    838  HD3 PRO A  55       3.723  -9.506  -4.342  1.00  1.15           H  
ATOM    839  N   ARG A  56       6.387  -5.948  -4.100  1.00  0.68           N  
ATOM    840  CA  ARG A  56       7.416  -5.019  -4.538  1.00  0.69           C  
ATOM    841  C   ARG A  56       6.846  -3.910  -5.439  1.00  0.63           C  
ATOM    842  O   ARG A  56       7.333  -2.795  -5.351  1.00  0.67           O  
ATOM    843  CB  ARG A  56       8.595  -5.831  -5.113  1.00  0.85           C  
ATOM    844  CG  ARG A  56       9.591  -5.204  -6.106  1.00  1.84           C  
ATOM    845  CD  ARG A  56      10.178  -3.805  -5.860  1.00  2.90           C  
ATOM    846  NE  ARG A  56      10.520  -3.475  -4.465  1.00  3.54           N  
ATOM    847  CZ  ARG A  56      10.846  -2.221  -4.091  1.00  4.86           C  
ATOM    848  NH1 ARG A  56      10.943  -1.263  -5.016  1.00  5.81           N  
ATOM    849  NH2 ARG A  56      11.079  -1.919  -2.813  1.00  5.83           N  
ATOM    850  H   ARG A  56       6.512  -6.927  -4.307  1.00  0.70           H  
ATOM    851  HA  ARG A  56       7.794  -4.518  -3.647  1.00  0.84           H  
ATOM    852  HB2 ARG A  56       9.163  -6.217  -4.266  1.00  1.57           H  
ATOM    853  HB3 ARG A  56       8.181  -6.694  -5.640  1.00  1.54           H  
ATOM    854  HG2 ARG A  56      10.426  -5.901  -6.190  1.00  2.55           H  
ATOM    855  HG3 ARG A  56       9.105  -5.174  -7.084  1.00  2.99           H  
ATOM    856  HD2 ARG A  56      11.074  -3.711  -6.478  1.00  3.51           H  
ATOM    857  HD3 ARG A  56       9.458  -3.078  -6.221  1.00  3.99           H  
ATOM    858  HE  ARG A  56      10.460  -4.212  -3.779  1.00  3.68           H  
ATOM    859 HH11 ARG A  56      10.868  -1.495  -5.994  1.00  5.75           H  
ATOM    860 HH12 ARG A  56      11.001  -0.271  -4.752  1.00  6.97           H  
ATOM    861 HH21 ARG A  56      11.026  -2.600  -2.074  1.00  5.93           H  
ATOM    862 HH22 ARG A  56      11.256  -0.934  -2.565  1.00  6.83           H  
ATOM    863  N   ASP A  57       5.817  -4.146  -6.261  1.00  0.65           N  
ATOM    864  CA  ASP A  57       5.198  -3.097  -7.078  1.00  0.68           C  
ATOM    865  C   ASP A  57       4.363  -2.118  -6.262  1.00  0.62           C  
ATOM    866  O   ASP A  57       4.431  -0.900  -6.456  1.00  0.68           O  
ATOM    867  CB  ASP A  57       4.393  -3.693  -8.227  1.00  0.76           C  
ATOM    868  CG  ASP A  57       5.278  -4.505  -9.150  1.00  1.28           C  
ATOM    869  OD1 ASP A  57       6.377  -3.988  -9.464  1.00  2.39           O  
ATOM    870  OD2 ASP A  57       4.836  -5.629  -9.483  1.00  1.84           O  
ATOM    871  H   ASP A  57       5.356  -5.044  -6.249  1.00  0.76           H  
ATOM    872  HA  ASP A  57       5.990  -2.505  -7.516  1.00  0.81           H  
ATOM    873  HB2 ASP A  57       3.602  -4.321  -7.827  1.00  0.93           H  
ATOM    874  HB3 ASP A  57       3.947  -2.889  -8.811  1.00  1.00           H  
ATOM    875  N   ILE A  58       3.570  -2.635  -5.327  1.00  0.57           N  
ATOM    876  CA  ILE A  58       2.994  -1.778  -4.297  1.00  0.52           C  
ATOM    877  C   ILE A  58       4.097  -0.905  -3.682  1.00  0.45           C  
ATOM    878  O   ILE A  58       3.969   0.323  -3.653  1.00  0.45           O  
ATOM    879  CB  ILE A  58       2.227  -2.633  -3.278  1.00  0.56           C  
ATOM    880  CG1 ILE A  58       0.933  -3.138  -3.923  1.00  0.68           C  
ATOM    881  CG2 ILE A  58       1.939  -1.882  -1.973  1.00  0.72           C  
ATOM    882  CD1 ILE A  58       0.730  -4.629  -3.669  1.00  0.62           C  
ATOM    883  H   ILE A  58       3.453  -3.647  -5.289  1.00  0.60           H  
ATOM    884  HA  ILE A  58       2.287  -1.094  -4.769  1.00  0.61           H  
ATOM    885  HB  ILE A  58       2.811  -3.509  -3.028  1.00  0.53           H  
ATOM    886 HG12 ILE A  58       0.084  -2.580  -3.535  1.00  0.93           H  
ATOM    887 HG13 ILE A  58       0.986  -3.005  -5.001  1.00  0.92           H  
ATOM    888 HG21 ILE A  58       1.467  -0.923  -2.182  1.00  1.52           H  
ATOM    889 HG22 ILE A  58       1.282  -2.479  -1.344  1.00  1.63           H  
ATOM    890 HG23 ILE A  58       2.868  -1.711  -1.429  1.00  1.91           H  
ATOM    891 HD11 ILE A  58       0.927  -4.870  -2.628  1.00  1.64           H  
ATOM    892 HD12 ILE A  58      -0.296  -4.892  -3.923  1.00  1.52           H  
ATOM    893 HD13 ILE A  58       1.415  -5.195  -4.298  1.00  1.55           H  
ATOM    894  N   ILE A  59       5.208  -1.514  -3.254  1.00  0.48           N  
ATOM    895  CA  ILE A  59       6.334  -0.754  -2.749  1.00  0.61           C  
ATOM    896  C   ILE A  59       6.867   0.236  -3.807  1.00  0.65           C  
ATOM    897  O   ILE A  59       7.079   1.392  -3.464  1.00  0.70           O  
ATOM    898  CB  ILE A  59       7.415  -1.674  -2.150  1.00  0.71           C  
ATOM    899  CG1 ILE A  59       6.919  -2.688  -1.100  1.00  0.84           C  
ATOM    900  CG2 ILE A  59       8.470  -0.792  -1.498  1.00  0.74           C  
ATOM    901  CD1 ILE A  59       6.332  -2.072   0.171  1.00  2.08           C  
ATOM    902  H   ILE A  59       5.289  -2.524  -3.274  1.00  0.49           H  
ATOM    903  HA  ILE A  59       5.950  -0.155  -1.927  1.00  0.67           H  
ATOM    904  HB  ILE A  59       7.891  -2.233  -2.953  1.00  0.84           H  
ATOM    905 HG12 ILE A  59       6.160  -3.332  -1.525  1.00  2.11           H  
ATOM    906 HG13 ILE A  59       7.758  -3.323  -0.810  1.00  2.22           H  
ATOM    907 HG21 ILE A  59       9.187  -1.399  -0.949  1.00  1.42           H  
ATOM    908 HG22 ILE A  59       8.976  -0.252  -2.287  1.00  1.86           H  
ATOM    909 HG23 ILE A  59       8.003  -0.076  -0.825  1.00  1.71           H  
ATOM    910 HD11 ILE A  59       5.987  -2.875   0.821  1.00  2.50           H  
ATOM    911 HD12 ILE A  59       7.090  -1.501   0.707  1.00  2.99           H  
ATOM    912 HD13 ILE A  59       5.487  -1.433  -0.078  1.00  3.40           H  
ATOM    913  N   HIS A  60       7.039  -0.159  -5.079  1.00  0.74           N  
ATOM    914  CA  HIS A  60       7.481   0.725  -6.163  1.00  0.87           C  
ATOM    915  C   HIS A  60       6.624   1.983  -6.169  1.00  0.65           C  
ATOM    916  O   HIS A  60       7.132   3.093  -6.296  1.00  0.64           O  
ATOM    917  CB  HIS A  60       7.379   0.075  -7.564  1.00  1.22           C  
ATOM    918  CG  HIS A  60       8.436  -0.938  -7.929  1.00  1.41           C  
ATOM    919  ND1 HIS A  60       8.264  -2.140  -8.602  1.00  2.58           N  
ATOM    920  CD2 HIS A  60       9.782  -0.698  -7.867  1.00  1.93           C  
ATOM    921  CE1 HIS A  60       9.489  -2.626  -8.867  1.00  3.14           C  
ATOM    922  NE2 HIS A  60      10.447  -1.799  -8.408  1.00  2.81           N  
ATOM    923  H   HIS A  60       6.825  -1.115  -5.313  1.00  0.80           H  
ATOM    924  HA  HIS A  60       8.513   1.024  -5.973  1.00  1.02           H  
ATOM    925  HB2 HIS A  60       6.392  -0.342  -7.729  1.00  2.07           H  
ATOM    926  HB3 HIS A  60       7.497   0.878  -8.294  1.00  1.70           H  
ATOM    927  HD1 HIS A  60       7.401  -2.617  -8.881  1.00  3.32           H  
ATOM    928  HD2 HIS A  60      10.251   0.192  -7.474  1.00  2.43           H  
ATOM    929  HE1 HIS A  60       9.676  -3.565  -9.365  1.00  4.15           H  
ATOM    930  N   THR A  61       5.311   1.805  -6.053  1.00  0.58           N  
ATOM    931  CA  THR A  61       4.377   2.913  -6.098  1.00  0.59           C  
ATOM    932  C   THR A  61       4.605   3.818  -4.880  1.00  0.51           C  
ATOM    933  O   THR A  61       4.827   5.019  -5.019  1.00  0.59           O  
ATOM    934  CB  THR A  61       2.950   2.360  -6.199  1.00  0.68           C  
ATOM    935  OG1 THR A  61       2.893   1.379  -7.222  1.00  0.81           O  
ATOM    936  CG2 THR A  61       1.959   3.474  -6.544  1.00  0.84           C  
ATOM    937  H   THR A  61       4.963   0.861  -5.912  1.00  0.61           H  
ATOM    938  HA  THR A  61       4.583   3.489  -7.002  1.00  0.69           H  
ATOM    939  HB  THR A  61       2.656   1.900  -5.253  1.00  0.76           H  
ATOM    940  HG1 THR A  61       3.419   0.609  -6.967  1.00  1.25           H  
ATOM    941 HG21 THR A  61       2.293   4.009  -7.434  1.00  1.53           H  
ATOM    942 HG22 THR A  61       0.981   3.043  -6.744  1.00  1.53           H  
ATOM    943 HG23 THR A  61       1.875   4.171  -5.709  1.00  1.86           H  
ATOM    944  N   ILE A  62       4.580   3.224  -3.686  1.00  0.44           N  
ATOM    945  CA  ILE A  62       4.803   3.907  -2.414  1.00  0.50           C  
ATOM    946  C   ILE A  62       6.101   4.740  -2.458  1.00  0.53           C  
ATOM    947  O   ILE A  62       6.071   5.943  -2.178  1.00  0.62           O  
ATOM    948  CB  ILE A  62       4.748   2.833  -1.307  1.00  0.52           C  
ATOM    949  CG1 ILE A  62       3.283   2.385  -1.127  1.00  0.57           C  
ATOM    950  CG2 ILE A  62       5.329   3.267   0.041  1.00  0.65           C  
ATOM    951  CD1 ILE A  62       3.131   1.177  -0.199  1.00  1.45           C  
ATOM    952  H   ILE A  62       4.454   2.214  -3.661  1.00  0.40           H  
ATOM    953  HA  ILE A  62       3.983   4.608  -2.253  1.00  0.59           H  
ATOM    954  HB  ILE A  62       5.338   1.984  -1.649  1.00  0.62           H  
ATOM    955 HG12 ILE A  62       2.694   3.210  -0.726  1.00  0.97           H  
ATOM    956 HG13 ILE A  62       2.860   2.108  -2.091  1.00  1.36           H  
ATOM    957 HG21 ILE A  62       6.316   3.706  -0.082  1.00  1.66           H  
ATOM    958 HG22 ILE A  62       4.660   3.968   0.535  1.00  1.22           H  
ATOM    959 HG23 ILE A  62       5.446   2.394   0.678  1.00  1.70           H  
ATOM    960 HD11 ILE A  62       3.801   0.379  -0.515  1.00  2.47           H  
ATOM    961 HD12 ILE A  62       3.351   1.457   0.829  1.00  2.51           H  
ATOM    962 HD13 ILE A  62       2.102   0.819  -0.244  1.00  1.81           H  
ATOM    963  N   GLU A  63       7.213   4.111  -2.853  1.00  0.53           N  
ATOM    964  CA  GLU A  63       8.498   4.753  -3.098  1.00  0.71           C  
ATOM    965  C   GLU A  63       8.332   5.905  -4.096  1.00  0.61           C  
ATOM    966  O   GLU A  63       8.714   7.039  -3.818  1.00  0.69           O  
ATOM    967  CB  GLU A  63       9.497   3.710  -3.641  1.00  0.96           C  
ATOM    968  CG  GLU A  63       9.936   2.675  -2.590  1.00  0.99           C  
ATOM    969  CD  GLU A  63      10.713   1.499  -3.186  1.00  1.17           C  
ATOM    970  OE1 GLU A  63      10.692   1.316  -4.422  1.00  2.34           O  
ATOM    971  OE2 GLU A  63      11.276   0.702  -2.403  1.00  1.61           O  
ATOM    972  H   GLU A  63       7.152   3.122  -3.057  1.00  0.52           H  
ATOM    973  HA  GLU A  63       8.887   5.158  -2.164  1.00  0.92           H  
ATOM    974  HB2 GLU A  63       9.044   3.191  -4.486  1.00  1.38           H  
ATOM    975  HB3 GLU A  63      10.393   4.219  -4.002  1.00  1.52           H  
ATOM    976  HG2 GLU A  63      10.564   3.166  -1.847  1.00  1.54           H  
ATOM    977  HG3 GLU A  63       9.062   2.272  -2.082  1.00  1.27           H  
ATOM    978  N   SER A  64       7.780   5.600  -5.274  1.00  0.56           N  
ATOM    979  CA  SER A  64       7.714   6.523  -6.397  1.00  0.60           C  
ATOM    980  C   SER A  64       6.861   7.756  -6.102  1.00  0.56           C  
ATOM    981  O   SER A  64       7.061   8.773  -6.763  1.00  0.76           O  
ATOM    982  CB  SER A  64       7.204   5.813  -7.657  1.00  0.66           C  
ATOM    983  OG  SER A  64       7.286   6.677  -8.777  1.00  1.39           O  
ATOM    984  H   SER A  64       7.468   4.648  -5.421  1.00  0.56           H  
ATOM    985  HA  SER A  64       8.731   6.864  -6.600  1.00  0.68           H  
ATOM    986  HB2 SER A  64       7.815   4.933  -7.860  1.00  1.05           H  
ATOM    987  HB3 SER A  64       6.168   5.504  -7.506  1.00  1.10           H  
ATOM    988  HG  SER A  64       7.127   7.585  -8.489  1.00  2.27           H  
ATOM    989  N   LEU A  65       5.886   7.670  -5.192  1.00  0.47           N  
ATOM    990  CA  LEU A  65       5.205   8.856  -4.699  1.00  0.54           C  
ATOM    991  C   LEU A  65       6.159   9.601  -3.757  1.00  0.65           C  
ATOM    992  O   LEU A  65       6.953  10.414  -4.221  1.00  1.07           O  
ATOM    993  CB  LEU A  65       3.853   8.489  -4.069  1.00  0.62           C  
ATOM    994  CG  LEU A  65       2.722   8.415  -5.112  1.00  0.90           C  
ATOM    995  CD1 LEU A  65       2.887   7.297  -6.144  1.00  2.10           C  
ATOM    996  CD2 LEU A  65       1.382   8.222  -4.399  1.00  2.05           C  
ATOM    997  H   LEU A  65       5.653   6.766  -4.789  1.00  0.51           H  
ATOM    998  HA  LEU A  65       4.997   9.539  -5.527  1.00  0.61           H  
ATOM    999  HB2 LEU A  65       3.932   7.551  -3.516  1.00  0.61           H  
ATOM   1000  HB3 LEU A  65       3.581   9.285  -3.376  1.00  0.76           H  
ATOM   1001  HG  LEU A  65       2.691   9.361  -5.648  1.00  2.37           H  
ATOM   1002 HD11 LEU A  65       3.825   7.395  -6.687  1.00  3.32           H  
ATOM   1003 HD12 LEU A  65       2.844   6.331  -5.647  1.00  2.80           H  
ATOM   1004 HD13 LEU A  65       2.075   7.354  -6.869  1.00  2.74           H  
ATOM   1005 HD21 LEU A  65       0.584   8.118  -5.131  1.00  2.52           H  
ATOM   1006 HD22 LEU A  65       1.422   7.326  -3.779  1.00  2.91           H  
ATOM   1007 HD23 LEU A  65       1.171   9.090  -3.777  1.00  3.22           H  
ATOM   1008  N   GLY A  66       6.073   9.382  -2.442  1.00  0.58           N  
ATOM   1009  CA  GLY A  66       7.047   9.960  -1.523  1.00  0.71           C  
ATOM   1010  C   GLY A  66       7.090   9.237  -0.184  1.00  0.66           C  
ATOM   1011  O   GLY A  66       7.255   9.893   0.843  1.00  0.89           O  
ATOM   1012  H   GLY A  66       5.410   8.710  -2.081  1.00  0.69           H  
ATOM   1013  HA2 GLY A  66       8.046   9.900  -1.958  1.00  0.90           H  
ATOM   1014  HA3 GLY A  66       6.797  11.009  -1.359  1.00  0.99           H  
ATOM   1015  N   PHE A  67       6.878   7.917  -0.165  1.00  0.61           N  
ATOM   1016  CA  PHE A  67       6.541   7.204   1.062  1.00  0.63           C  
ATOM   1017  C   PHE A  67       7.439   5.978   1.230  1.00  0.74           C  
ATOM   1018  O   PHE A  67       8.061   5.532   0.269  1.00  0.96           O  
ATOM   1019  CB  PHE A  67       5.058   6.821   0.986  1.00  0.63           C  
ATOM   1020  CG  PHE A  67       4.126   7.975   0.655  1.00  0.55           C  
ATOM   1021  CD1 PHE A  67       4.205   9.172   1.390  1.00  1.91           C  
ATOM   1022  CD2 PHE A  67       3.274   7.905  -0.466  1.00  2.15           C  
ATOM   1023  CE1 PHE A  67       3.479  10.303   0.986  1.00  1.97           C  
ATOM   1024  CE2 PHE A  67       2.486   9.013  -0.816  1.00  2.08           C  
ATOM   1025  CZ  PHE A  67       2.609  10.219  -0.112  1.00  0.51           C  
ATOM   1026  H   PHE A  67       6.821   7.387  -1.031  1.00  0.65           H  
ATOM   1027  HA  PHE A  67       6.684   7.838   1.941  1.00  0.68           H  
ATOM   1028  HB2 PHE A  67       4.962   6.078   0.199  1.00  0.70           H  
ATOM   1029  HB3 PHE A  67       4.748   6.368   1.929  1.00  0.75           H  
ATOM   1030  HD1 PHE A  67       4.911   9.270   2.196  1.00  3.37           H  
ATOM   1031  HD2 PHE A  67       3.201   7.005  -1.058  1.00  3.67           H  
ATOM   1032  HE1 PHE A  67       3.593  11.233   1.524  1.00  3.48           H  
ATOM   1033  HE2 PHE A  67       1.779   8.943  -1.627  1.00  3.54           H  
ATOM   1034  HZ  PHE A  67       2.006  11.068  -0.394  1.00  0.59           H  
ATOM   1035  N   GLU A  68       7.486   5.424   2.445  1.00  0.73           N  
ATOM   1036  CA  GLU A  68       8.199   4.188   2.760  1.00  0.84           C  
ATOM   1037  C   GLU A  68       7.174   3.155   3.221  1.00  0.84           C  
ATOM   1038  O   GLU A  68       6.113   3.542   3.709  1.00  0.93           O  
ATOM   1039  CB  GLU A  68       9.179   4.434   3.909  1.00  0.97           C  
ATOM   1040  CG  GLU A  68      10.233   5.514   3.649  1.00  1.69           C  
ATOM   1041  CD  GLU A  68      10.992   5.748   4.940  1.00  2.10           C  
ATOM   1042  OE1 GLU A  68      10.464   6.495   5.788  1.00  2.47           O  
ATOM   1043  OE2 GLU A  68      11.994   5.043   5.185  1.00  3.01           O  
ATOM   1044  H   GLU A  68       6.907   5.820   3.181  1.00  0.72           H  
ATOM   1045  HA  GLU A  68       8.744   3.807   1.894  1.00  0.94           H  
ATOM   1046  HB2 GLU A  68       8.605   4.740   4.782  1.00  1.62           H  
ATOM   1047  HB3 GLU A  68       9.697   3.503   4.150  1.00  1.94           H  
ATOM   1048  HG2 GLU A  68      10.919   5.191   2.866  1.00  2.48           H  
ATOM   1049  HG3 GLU A  68       9.761   6.449   3.351  1.00  2.40           H  
ATOM   1050  N   ALA A  69       7.490   1.858   3.128  1.00  0.89           N  
ATOM   1051  CA  ALA A  69       6.646   0.803   3.677  1.00  0.92           C  
ATOM   1052  C   ALA A  69       7.445  -0.457   3.982  1.00  1.02           C  
ATOM   1053  O   ALA A  69       8.578  -0.603   3.526  1.00  1.19           O  
ATOM   1054  CB  ALA A  69       5.496   0.492   2.715  1.00  1.41           C  
ATOM   1055  H   ALA A  69       8.389   1.572   2.763  1.00  0.99           H  
ATOM   1056  HA  ALA A  69       6.262   1.147   4.633  1.00  0.94           H  
ATOM   1057  HB1 ALA A  69       5.890   0.279   1.724  1.00  1.39           H  
ATOM   1058  HB2 ALA A  69       4.926  -0.369   3.062  1.00  2.41           H  
ATOM   1059  HB3 ALA A  69       4.827   1.345   2.661  1.00  2.40           H  
ATOM   1060  N   SER A  70       6.838  -1.360   4.754  1.00  1.11           N  
ATOM   1061  CA  SER A  70       7.412  -2.626   5.174  1.00  1.35           C  
ATOM   1062  C   SER A  70       6.274  -3.601   5.482  1.00  1.33           C  
ATOM   1063  O   SER A  70       5.212  -3.188   5.937  1.00  1.42           O  
ATOM   1064  CB  SER A  70       8.288  -2.397   6.414  1.00  1.54           C  
ATOM   1065  OG  SER A  70       7.576  -1.670   7.400  1.00  2.44           O  
ATOM   1066  H   SER A  70       5.914  -1.144   5.127  1.00  1.07           H  
ATOM   1067  HA  SER A  70       8.024  -3.037   4.368  1.00  1.48           H  
ATOM   1068  HB2 SER A  70       8.606  -3.360   6.820  1.00  2.88           H  
ATOM   1069  HB3 SER A  70       9.170  -1.823   6.130  1.00  1.77           H  
ATOM   1070  HG  SER A  70       8.103  -1.625   8.203  1.00  2.85           H  
ATOM   1071  N   LEU A  71       6.476  -4.898   5.253  1.00  1.35           N  
ATOM   1072  CA  LEU A  71       5.589  -5.914   5.804  1.00  1.28           C  
ATOM   1073  C   LEU A  71       5.867  -6.013   7.304  1.00  1.18           C  
ATOM   1074  O   LEU A  71       7.007  -6.235   7.704  1.00  1.57           O  
ATOM   1075  CB  LEU A  71       5.789  -7.260   5.088  1.00  1.49           C  
ATOM   1076  CG  LEU A  71       7.254  -7.731   4.965  1.00  1.70           C  
ATOM   1077  CD1 LEU A  71       7.372  -9.210   5.349  1.00  2.72           C  
ATOM   1078  CD2 LEU A  71       7.774  -7.533   3.536  1.00  2.13           C  
ATOM   1079  H   LEU A  71       7.371  -5.197   4.898  1.00  1.44           H  
ATOM   1080  HA  LEU A  71       4.533  -5.645   5.672  1.00  1.28           H  
ATOM   1081  HB2 LEU A  71       5.215  -8.006   5.638  1.00  2.34           H  
ATOM   1082  HB3 LEU A  71       5.354  -7.191   4.090  1.00  1.97           H  
ATOM   1083  HG  LEU A  71       7.905  -7.172   5.636  1.00  2.43           H  
ATOM   1084 HD11 LEU A  71       7.080  -9.342   6.392  1.00  3.49           H  
ATOM   1085 HD12 LEU A  71       6.728  -9.818   4.712  1.00  3.11           H  
ATOM   1086 HD13 LEU A  71       8.405  -9.540   5.235  1.00  3.38           H  
ATOM   1087 HD21 LEU A  71       7.200  -8.147   2.841  1.00  2.70           H  
ATOM   1088 HD22 LEU A  71       7.687  -6.487   3.241  1.00  2.45           H  
ATOM   1089 HD23 LEU A  71       8.823  -7.826   3.485  1.00  2.97           H  
ATOM   1090  N   VAL A  72       4.831  -5.859   8.130  1.00  1.35           N  
ATOM   1091  CA  VAL A  72       4.885  -6.154   9.553  1.00  1.43           C  
ATOM   1092  C   VAL A  72       3.870  -7.263   9.811  1.00  1.47           C  
ATOM   1093  O   VAL A  72       2.811  -7.274   9.184  1.00  2.56           O  
ATOM   1094  CB  VAL A  72       4.638  -4.881  10.382  1.00  1.61           C  
ATOM   1095  CG1 VAL A  72       3.243  -4.282  10.168  1.00  2.37           C  
ATOM   1096  CG2 VAL A  72       4.858  -5.158  11.874  1.00  2.67           C  
ATOM   1097  H   VAL A  72       3.913  -5.667   7.754  1.00  1.85           H  
ATOM   1098  HA  VAL A  72       5.876  -6.528   9.819  1.00  1.65           H  
ATOM   1099  HB  VAL A  72       5.376  -4.137  10.076  1.00  2.16           H  
ATOM   1100 HG11 VAL A  72       2.467  -4.982  10.476  1.00  3.26           H  
ATOM   1101 HG12 VAL A  72       3.151  -3.381  10.773  1.00  2.72           H  
ATOM   1102 HG13 VAL A  72       3.098  -4.020   9.120  1.00  3.18           H  
ATOM   1103 HG21 VAL A  72       4.107  -5.849  12.256  1.00  3.66           H  
ATOM   1104 HG22 VAL A  72       5.850  -5.586  12.027  1.00  3.37           H  
ATOM   1105 HG23 VAL A  72       4.796  -4.225  12.434  1.00  3.03           H  
ATOM   1106  N   LYS A  73       4.239  -8.233  10.648  1.00  1.74           N  
ATOM   1107  CA  LYS A  73       3.402  -9.348  11.078  1.00  1.94           C  
ATOM   1108  C   LYS A  73       4.164 -10.174  12.119  1.00  2.48           C  
ATOM   1109  O   LYS A  73       3.612 -10.522  13.158  1.00  3.53           O  
ATOM   1110  CB  LYS A  73       2.857 -10.206   9.914  1.00  2.08           C  
ATOM   1111  CG  LYS A  73       3.857 -10.718   8.860  1.00  2.49           C  
ATOM   1112  CD  LYS A  73       4.064  -9.845   7.606  1.00  3.10           C  
ATOM   1113  CE  LYS A  73       2.827  -9.737   6.693  1.00  3.46           C  
ATOM   1114  NZ  LYS A  73       1.979  -8.552   6.940  1.00  4.10           N  
ATOM   1115  H   LYS A  73       5.114  -8.106  11.138  1.00  2.66           H  
ATOM   1116  HA  LYS A  73       2.535  -8.924  11.591  1.00  2.32           H  
ATOM   1117  HB2 LYS A  73       2.409 -11.084  10.380  1.00  3.44           H  
ATOM   1118  HB3 LYS A  73       2.041  -9.680   9.423  1.00  2.70           H  
ATOM   1119  HG2 LYS A  73       4.824 -10.895   9.323  1.00  3.43           H  
ATOM   1120  HG3 LYS A  73       3.494 -11.689   8.518  1.00  3.35           H  
ATOM   1121  HD2 LYS A  73       4.460  -8.866   7.857  1.00  3.80           H  
ATOM   1122  HD3 LYS A  73       4.832 -10.355   7.021  1.00  4.03           H  
ATOM   1123  HE2 LYS A  73       3.161  -9.678   5.656  1.00  4.38           H  
ATOM   1124  HE3 LYS A  73       2.211 -10.632   6.795  1.00  3.58           H  
ATOM   1125  HZ1 LYS A  73       1.564  -8.500   7.875  1.00  4.23           H  
ATOM   1126  HZ2 LYS A  73       2.391  -7.650   6.741  1.00  4.98           H  
ATOM   1127  HZ3 LYS A  73       1.147  -8.620   6.356  1.00  4.45           H  
ATOM   1128  N   ILE A  74       5.445 -10.444  11.847  1.00  2.89           N  
ATOM   1129  CA  ILE A  74       6.394 -10.990  12.811  1.00  3.80           C  
ATOM   1130  C   ILE A  74       7.250  -9.831  13.330  1.00  4.80           C  
ATOM   1131  O   ILE A  74       7.324  -9.614  14.537  1.00  5.65           O  
ATOM   1132  CB  ILE A  74       7.252 -12.091  12.154  1.00  5.03           C  
ATOM   1133  CG1 ILE A  74       6.411 -13.198  11.490  1.00  5.84           C  
ATOM   1134  CG2 ILE A  74       8.230 -12.695  13.173  1.00  6.17           C  
ATOM   1135  CD1 ILE A  74       5.454 -13.928  12.439  1.00  6.33           C  
ATOM   1136  H   ILE A  74       5.821 -10.126  10.969  1.00  3.30           H  
ATOM   1137  HA  ILE A  74       5.871 -11.421  13.666  1.00  3.98           H  
ATOM   1138  HB  ILE A  74       7.853 -11.640  11.363  1.00  5.50           H  
ATOM   1139 HG12 ILE A  74       5.827 -12.772  10.676  1.00  6.09           H  
ATOM   1140 HG13 ILE A  74       7.089 -13.935  11.057  1.00  6.84           H  
ATOM   1141 HG21 ILE A  74       8.782 -13.516  12.714  1.00  7.00           H  
ATOM   1142 HG22 ILE A  74       8.948 -11.942  13.496  1.00  6.65           H  
ATOM   1143 HG23 ILE A  74       7.695 -13.064  14.047  1.00  6.34           H  
ATOM   1144 HD11 ILE A  74       6.005 -14.400  13.252  1.00  6.64           H  
ATOM   1145 HD12 ILE A  74       4.718 -13.237  12.850  1.00  6.25           H  
ATOM   1146 HD13 ILE A  74       4.927 -14.702  11.882  1.00  7.26           H  
ATOM   1147  N   GLU A  75       7.849  -9.089  12.392  1.00  5.70           N  
ATOM   1148  CA  GLU A  75       8.883  -8.094  12.639  1.00  7.62           C  
ATOM   1149  C   GLU A  75      10.166  -8.835  13.039  1.00  8.73           C  
ATOM   1150  O   GLU A  75      10.899  -8.343  13.924  1.00  9.63           O  
ATOM   1151  CB  GLU A  75       8.396  -7.002  13.615  1.00  8.31           C  
ATOM   1152  CG  GLU A  75       8.953  -5.615  13.248  1.00  9.51           C  
ATOM   1153  CD  GLU A  75       8.350  -4.501  14.095  1.00 10.49           C  
ATOM   1154  OE1 GLU A  75       7.102  -4.451  14.163  1.00 10.48           O  
ATOM   1155  OE2 GLU A  75       9.141  -3.694  14.630  1.00 11.58           O  
ATOM   1156  OXT GLU A  75      10.394  -9.901  12.422  1.00  9.14           O  
ATOM   1157  H   GLU A  75       7.825  -9.434  11.449  1.00  5.64           H  
ATOM   1158  HA  GLU A  75       9.081  -7.622  11.678  1.00  8.31           H  
ATOM   1159  HB2 GLU A  75       7.309  -6.936  13.575  1.00  7.64           H  
ATOM   1160  HB3 GLU A  75       8.684  -7.257  14.636  1.00  9.19           H  
ATOM   1161  HG2 GLU A  75      10.036  -5.625  13.382  1.00 10.34           H  
ATOM   1162  HG3 GLU A  75       8.727  -5.391  12.206  1.00  9.37           H  
TER    1163      GLU A  75                                                      
HETATM 1164 CU   CU1 A  76       0.545  14.925   3.009  1.00  0.68          CU  
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   MET A   1      -3.933 -17.343  -7.777  1.00  6.40           N  
ATOM      2  CA  MET A   1      -4.910 -16.472  -7.108  1.00  5.33           C  
ATOM      3  C   MET A   1      -5.301 -17.156  -5.807  1.00  3.75           C  
ATOM      4  O   MET A   1      -4.763 -18.230  -5.534  1.00  4.10           O  
ATOM      5  CB  MET A   1      -6.130 -16.203  -8.001  1.00  6.22           C  
ATOM      6  CG  MET A   1      -5.716 -15.505  -9.298  1.00  8.04           C  
ATOM      7  SD  MET A   1      -7.076 -14.961 -10.352  1.00  9.80           S  
ATOM      8  CE  MET A   1      -6.106 -14.212 -11.676  1.00 11.88           C  
ATOM      9  H1  MET A   1      -4.366 -17.902  -8.491  1.00  6.80           H  
ATOM     10  H2  MET A   1      -3.184 -16.777  -8.173  1.00  7.52           H  
ATOM     11  H3  MET A   1      -3.557 -17.936  -7.046  1.00  6.26           H  
ATOM     12  HA  MET A   1      -4.411 -15.537  -6.854  1.00  5.97           H  
ATOM     13  HB2 MET A   1      -6.641 -17.138  -8.237  1.00  6.37           H  
ATOM     14  HB3 MET A   1      -6.827 -15.548  -7.475  1.00  6.14           H  
ATOM     15  HG2 MET A   1      -5.119 -14.627  -9.050  1.00  8.36           H  
ATOM     16  HG3 MET A   1      -5.116 -16.187  -9.896  1.00  8.54           H  
ATOM     17  HE1 MET A   1      -5.475 -14.972 -12.137  1.00 12.15           H  
ATOM     18  HE2 MET A   1      -6.778 -13.788 -12.420  1.00 12.81           H  
ATOM     19  HE3 MET A   1      -5.479 -13.429 -11.254  1.00 12.26           H  
ATOM     20  N   GLY A   2      -6.206 -16.561  -5.031  1.00  3.09           N  
ATOM     21  CA  GLY A   2      -6.703 -17.116  -3.781  1.00  3.09           C  
ATOM     22  C   GLY A   2      -6.996 -15.960  -2.839  1.00  2.95           C  
ATOM     23  O   GLY A   2      -8.139 -15.525  -2.729  1.00  3.86           O  
ATOM     24  H   GLY A   2      -6.560 -15.655  -5.315  1.00  3.64           H  
ATOM     25  HA2 GLY A   2      -7.620 -17.673  -3.973  1.00  4.11           H  
ATOM     26  HA3 GLY A   2      -5.972 -17.784  -3.320  1.00  3.48           H  
ATOM     27  N   ASP A   3      -5.943 -15.431  -2.213  1.00  2.46           N  
ATOM     28  CA  ASP A   3      -5.947 -14.138  -1.554  1.00  2.19           C  
ATOM     29  C   ASP A   3      -4.494 -13.667  -1.488  1.00  1.40           C  
ATOM     30  O   ASP A   3      -3.579 -14.445  -1.764  1.00  2.18           O  
ATOM     31  CB  ASP A   3      -6.574 -14.229  -0.148  1.00  3.17           C  
ATOM     32  CG  ASP A   3      -6.928 -12.862   0.422  1.00  3.58           C  
ATOM     33  OD1 ASP A   3      -6.741 -11.840  -0.280  1.00  3.93           O  
ATOM     34  OD2 ASP A   3      -7.493 -12.790   1.537  1.00  4.67           O  
ATOM     35  H   ASP A   3      -5.018 -15.815  -2.366  1.00  2.76           H  
ATOM     36  HA  ASP A   3      -6.518 -13.446  -2.178  1.00  2.47           H  
ATOM     37  HB2 ASP A   3      -7.500 -14.800  -0.203  1.00  3.90           H  
ATOM     38  HB3 ASP A   3      -5.889 -14.738   0.532  1.00  4.02           H  
ATOM     39  N   GLY A   4      -4.292 -12.414  -1.101  1.00  1.01           N  
ATOM     40  CA  GLY A   4      -3.008 -11.818  -0.803  1.00  1.14           C  
ATOM     41  C   GLY A   4      -3.284 -10.650   0.132  1.00  1.03           C  
ATOM     42  O   GLY A   4      -3.870  -9.655  -0.286  1.00  1.30           O  
ATOM     43  H   GLY A   4      -5.129 -11.866  -0.897  1.00  1.77           H  
ATOM     44  HA2 GLY A   4      -2.352 -12.547  -0.326  1.00  1.63           H  
ATOM     45  HA3 GLY A   4      -2.533 -11.460  -1.714  1.00  1.60           H  
ATOM     46  N   VAL A   5      -2.901 -10.798   1.403  1.00  0.98           N  
ATOM     47  CA  VAL A   5      -3.122  -9.830   2.468  1.00  0.97           C  
ATOM     48  C   VAL A   5      -1.765  -9.265   2.896  1.00  1.02           C  
ATOM     49  O   VAL A   5      -1.049  -9.876   3.691  1.00  1.45           O  
ATOM     50  CB  VAL A   5      -3.931 -10.482   3.612  1.00  1.11           C  
ATOM     51  CG1 VAL A   5      -3.479 -11.901   3.994  1.00  2.21           C  
ATOM     52  CG2 VAL A   5      -3.943  -9.593   4.860  1.00  2.11           C  
ATOM     53  H   VAL A   5      -2.427 -11.652   1.658  1.00  1.23           H  
ATOM     54  HA  VAL A   5      -3.726  -8.998   2.101  1.00  0.98           H  
ATOM     55  HB  VAL A   5      -4.960 -10.564   3.260  1.00  1.70           H  
ATOM     56 HG11 VAL A   5      -4.076 -12.252   4.836  1.00  2.80           H  
ATOM     57 HG12 VAL A   5      -3.635 -12.590   3.164  1.00  2.87           H  
ATOM     58 HG13 VAL A   5      -2.429 -11.917   4.283  1.00  3.20           H  
ATOM     59 HG21 VAL A   5      -4.749  -9.907   5.525  1.00  2.77           H  
ATOM     60 HG22 VAL A   5      -2.999  -9.663   5.400  1.00  3.13           H  
ATOM     61 HG23 VAL A   5      -4.105  -8.559   4.564  1.00  2.85           H  
ATOM     62  N   LEU A   6      -1.395  -8.107   2.346  1.00  0.84           N  
ATOM     63  CA  LEU A   6      -0.113  -7.460   2.576  1.00  0.90           C  
ATOM     64  C   LEU A   6      -0.356  -6.200   3.408  1.00  0.81           C  
ATOM     65  O   LEU A   6      -0.807  -5.184   2.884  1.00  0.95           O  
ATOM     66  CB  LEU A   6       0.532  -7.163   1.217  1.00  0.99           C  
ATOM     67  CG  LEU A   6       1.975  -6.647   1.288  1.00  1.22           C  
ATOM     68  CD1 LEU A   6       2.953  -7.732   1.757  1.00  1.91           C  
ATOM     69  CD2 LEU A   6       2.384  -6.177  -0.111  1.00  2.33           C  
ATOM     70  H   LEU A   6      -2.056  -7.613   1.750  1.00  0.88           H  
ATOM     71  HA  LEU A   6       0.548  -8.129   3.123  1.00  1.08           H  
ATOM     72  HB2 LEU A   6       0.558  -8.088   0.648  1.00  1.41           H  
ATOM     73  HB3 LEU A   6      -0.090  -6.446   0.680  1.00  1.26           H  
ATOM     74  HG  LEU A   6       2.024  -5.806   1.975  1.00  2.00           H  
ATOM     75 HD11 LEU A   6       2.871  -8.613   1.121  1.00  2.82           H  
ATOM     76 HD12 LEU A   6       3.974  -7.352   1.704  1.00  2.67           H  
ATOM     77 HD13 LEU A   6       2.750  -8.015   2.790  1.00  2.46           H  
ATOM     78 HD21 LEU A   6       2.301  -7.003  -0.817  1.00  2.85           H  
ATOM     79 HD22 LEU A   6       1.726  -5.371  -0.435  1.00  3.40           H  
ATOM     80 HD23 LEU A   6       3.410  -5.809  -0.100  1.00  2.95           H  
ATOM     81  N   GLU A   7      -0.080  -6.284   4.712  1.00  0.82           N  
ATOM     82  CA  GLU A   7      -0.249  -5.186   5.650  1.00  0.74           C  
ATOM     83  C   GLU A   7       1.113  -4.526   5.877  1.00  0.72           C  
ATOM     84  O   GLU A   7       1.913  -5.001   6.683  1.00  1.16           O  
ATOM     85  CB  GLU A   7      -0.934  -5.708   6.922  1.00  0.96           C  
ATOM     86  CG  GLU A   7      -1.771  -4.619   7.606  1.00  1.39           C  
ATOM     87  CD  GLU A   7      -2.625  -5.204   8.722  1.00  2.02           C  
ATOM     88  OE1 GLU A   7      -2.048  -5.915   9.569  1.00  3.06           O  
ATOM     89  OE2 GLU A   7      -3.853  -4.961   8.676  1.00  2.92           O  
ATOM     90  H   GLU A   7       0.306  -7.140   5.076  1.00  1.05           H  
ATOM     91  HA  GLU A   7      -0.904  -4.430   5.232  1.00  0.69           H  
ATOM     92  HB2 GLU A   7      -1.628  -6.506   6.650  1.00  1.59           H  
ATOM     93  HB3 GLU A   7      -0.204  -6.109   7.628  1.00  1.63           H  
ATOM     94  HG2 GLU A   7      -1.121  -3.850   8.015  1.00  2.15           H  
ATOM     95  HG3 GLU A   7      -2.438  -4.160   6.881  1.00  2.12           H  
ATOM     96  N   LEU A   8       1.396  -3.460   5.123  1.00  0.59           N  
ATOM     97  CA  LEU A   8       2.634  -2.705   5.269  1.00  0.68           C  
ATOM     98  C   LEU A   8       2.454  -1.666   6.371  1.00  0.56           C  
ATOM     99  O   LEU A   8       1.334  -1.213   6.617  1.00  0.77           O  
ATOM    100  CB  LEU A   8       3.020  -1.969   3.974  1.00  1.18           C  
ATOM    101  CG  LEU A   8       3.270  -2.810   2.712  1.00  0.92           C  
ATOM    102  CD1 LEU A   8       4.027  -4.109   3.011  1.00  3.01           C  
ATOM    103  CD2 LEU A   8       1.975  -3.056   1.935  1.00  2.36           C  
ATOM    104  H   LEU A   8       0.667  -3.082   4.524  1.00  0.77           H  
ATOM    105  HA  LEU A   8       3.446  -3.378   5.550  1.00  0.95           H  
ATOM    106  HB2 LEU A   8       2.263  -1.218   3.754  1.00  2.40           H  
ATOM    107  HB3 LEU A   8       3.948  -1.435   4.171  1.00  2.34           H  
ATOM    108  HG  LEU A   8       3.905  -2.210   2.057  1.00  2.13           H  
ATOM    109 HD11 LEU A   8       3.419  -4.779   3.617  1.00  3.92           H  
ATOM    110 HD12 LEU A   8       4.279  -4.608   2.075  1.00  3.93           H  
ATOM    111 HD13 LEU A   8       4.950  -3.880   3.545  1.00  3.82           H  
ATOM    112 HD21 LEU A   8       1.284  -3.669   2.509  1.00  3.54           H  
ATOM    113 HD22 LEU A   8       1.498  -2.103   1.708  1.00  3.03           H  
ATOM    114 HD23 LEU A   8       2.206  -3.553   0.995  1.00  3.18           H  
ATOM    115  N   VAL A   9       3.569  -1.230   6.964  1.00  0.54           N  
ATOM    116  CA  VAL A   9       3.682   0.109   7.512  1.00  0.54           C  
ATOM    117  C   VAL A   9       4.056   1.039   6.355  1.00  0.51           C  
ATOM    118  O   VAL A   9       4.812   0.639   5.471  1.00  0.70           O  
ATOM    119  CB  VAL A   9       4.698   0.151   8.675  1.00  0.61           C  
ATOM    120  CG1 VAL A   9       5.615   1.383   8.666  1.00  0.70           C  
ATOM    121  CG2 VAL A   9       3.949   0.161  10.011  1.00  0.69           C  
ATOM    122  H   VAL A   9       4.440  -1.647   6.662  1.00  0.68           H  
ATOM    123  HA  VAL A   9       2.703   0.376   7.887  1.00  0.55           H  
ATOM    124  HB  VAL A   9       5.333  -0.738   8.632  1.00  0.64           H  
ATOM    125 HG11 VAL A   9       6.248   1.384   7.778  1.00  1.77           H  
ATOM    126 HG12 VAL A   9       5.018   2.296   8.695  1.00  1.45           H  
ATOM    127 HG13 VAL A   9       6.260   1.360   9.544  1.00  1.51           H  
ATOM    128 HG21 VAL A   9       3.194  -0.624  10.016  1.00  1.37           H  
ATOM    129 HG22 VAL A   9       4.651  -0.007  10.827  1.00  1.72           H  
ATOM    130 HG23 VAL A   9       3.469   1.131  10.167  1.00  1.64           H  
ATOM    131  N   VAL A  10       3.542   2.270   6.368  1.00  0.55           N  
ATOM    132  CA  VAL A  10       3.824   3.306   5.383  1.00  0.54           C  
ATOM    133  C   VAL A  10       4.002   4.644   6.097  1.00  0.57           C  
ATOM    134  O   VAL A  10       3.207   4.991   6.974  1.00  0.81           O  
ATOM    135  CB  VAL A  10       2.723   3.373   4.314  1.00  0.55           C  
ATOM    136  CG1 VAL A  10       2.888   2.249   3.288  1.00  2.31           C  
ATOM    137  CG2 VAL A  10       1.329   3.251   4.929  1.00  2.25           C  
ATOM    138  H   VAL A  10       2.959   2.532   7.155  1.00  0.72           H  
ATOM    139  HA  VAL A  10       4.763   3.085   4.888  1.00  0.62           H  
ATOM    140  HB  VAL A  10       2.803   4.327   3.790  1.00  1.80           H  
ATOM    141 HG11 VAL A  10       2.752   1.275   3.755  1.00  3.42           H  
ATOM    142 HG12 VAL A  10       2.153   2.368   2.492  1.00  2.87           H  
ATOM    143 HG13 VAL A  10       3.886   2.298   2.862  1.00  3.32           H  
ATOM    144 HG21 VAL A  10       0.578   3.519   4.189  1.00  2.89           H  
ATOM    145 HG22 VAL A  10       1.181   2.220   5.238  1.00  2.99           H  
ATOM    146 HG23 VAL A  10       1.223   3.893   5.798  1.00  3.50           H  
ATOM    147  N   ARG A  11       5.056   5.387   5.738  1.00  0.77           N  
ATOM    148  CA  ARG A  11       5.387   6.653   6.373  1.00  0.94           C  
ATOM    149  C   ARG A  11       5.794   7.697   5.333  1.00  0.85           C  
ATOM    150  O   ARG A  11       6.008   7.369   4.165  1.00  1.09           O  
ATOM    151  CB  ARG A  11       6.431   6.449   7.484  1.00  1.16           C  
ATOM    152  CG  ARG A  11       7.850   6.151   6.983  1.00  2.24           C  
ATOM    153  CD  ARG A  11       8.856   6.196   8.143  1.00  2.48           C  
ATOM    154  NE  ARG A  11      10.235   6.302   7.635  1.00  4.00           N  
ATOM    155  CZ  ARG A  11      11.251   6.959   8.212  1.00  4.96           C  
ATOM    156  NH1 ARG A  11      11.179   7.291   9.505  1.00  4.78           N  
ATOM    157  NH2 ARG A  11      12.328   7.293   7.496  1.00  6.72           N  
ATOM    158  H   ARG A  11       5.623   5.094   4.944  1.00  0.98           H  
ATOM    159  HA  ARG A  11       4.491   7.048   6.854  1.00  1.16           H  
ATOM    160  HB2 ARG A  11       6.460   7.366   8.064  1.00  2.53           H  
ATOM    161  HB3 ARG A  11       6.103   5.645   8.144  1.00  1.70           H  
ATOM    162  HG2 ARG A  11       7.872   5.168   6.509  1.00  2.89           H  
ATOM    163  HG3 ARG A  11       8.143   6.908   6.253  1.00  3.46           H  
ATOM    164  HD2 ARG A  11       8.630   7.072   8.753  1.00  3.24           H  
ATOM    165  HD3 ARG A  11       8.750   5.295   8.751  1.00  2.10           H  
ATOM    166  HE  ARG A  11      10.440   5.891   6.720  1.00  4.92           H  
ATOM    167 HH11 ARG A  11      10.380   6.991  10.043  1.00  4.15           H  
ATOM    168 HH12 ARG A  11      11.922   7.796   9.963  1.00  5.86           H  
ATOM    169 HH21 ARG A  11      12.293   7.151   6.475  1.00  7.49           H  
ATOM    170 HH22 ARG A  11      13.125   7.775   7.874  1.00  7.57           H  
ATOM    171  N   GLY A  12       5.839   8.963   5.766  1.00  0.93           N  
ATOM    172  CA  GLY A  12       5.907  10.129   4.895  1.00  0.97           C  
ATOM    173  C   GLY A  12       4.506  10.692   4.632  1.00  0.94           C  
ATOM    174  O   GLY A  12       4.364  11.794   4.106  1.00  1.33           O  
ATOM    175  H   GLY A  12       5.663   9.150   6.742  1.00  1.22           H  
ATOM    176  HA2 GLY A  12       6.501  10.897   5.391  1.00  1.06           H  
ATOM    177  HA3 GLY A  12       6.392   9.884   3.949  1.00  1.03           H  
ATOM    178  N   MET A  13       3.461   9.943   5.007  1.00  0.89           N  
ATOM    179  CA  MET A  13       2.072  10.304   4.788  1.00  0.89           C  
ATOM    180  C   MET A  13       1.651  11.401   5.767  1.00  0.84           C  
ATOM    181  O   MET A  13       0.951  11.150   6.746  1.00  1.13           O  
ATOM    182  CB  MET A  13       1.197   9.056   4.912  1.00  1.15           C  
ATOM    183  CG  MET A  13       1.657   7.966   3.939  1.00  1.16           C  
ATOM    184  SD  MET A  13       0.449   6.659   3.663  1.00  1.71           S  
ATOM    185  CE  MET A  13      -0.030   6.294   5.358  1.00  1.27           C  
ATOM    186  H   MET A  13       3.631   9.059   5.455  1.00  1.16           H  
ATOM    187  HA  MET A  13       1.973  10.679   3.773  1.00  0.93           H  
ATOM    188  HB2 MET A  13       1.245   8.672   5.932  1.00  2.02           H  
ATOM    189  HB3 MET A  13       0.166   9.327   4.685  1.00  2.07           H  
ATOM    190  HG2 MET A  13       1.878   8.402   2.965  1.00  2.10           H  
ATOM    191  HG3 MET A  13       2.564   7.499   4.322  1.00  1.78           H  
ATOM    192  HE1 MET A  13      -0.601   7.130   5.756  1.00  1.89           H  
ATOM    193  HE2 MET A  13      -0.651   5.403   5.349  1.00  1.89           H  
ATOM    194  HE3 MET A  13       0.856   6.128   5.968  1.00  2.06           H  
ATOM    195  N   THR A  14       2.136  12.612   5.512  1.00  0.80           N  
ATOM    196  CA  THR A  14       2.034  13.745   6.415  1.00  0.93           C  
ATOM    197  C   THR A  14       0.580  14.139   6.724  1.00  0.83           C  
ATOM    198  O   THR A  14       0.286  14.521   7.857  1.00  1.00           O  
ATOM    199  CB  THR A  14       2.899  14.894   5.867  1.00  1.13           C  
ATOM    200  OG1 THR A  14       2.956  15.965   6.784  1.00  1.73           O  
ATOM    201  CG2 THR A  14       2.428  15.412   4.505  1.00  1.39           C  
ATOM    202  H   THR A  14       2.754  12.686   4.710  1.00  0.95           H  
ATOM    203  HA  THR A  14       2.482  13.440   7.363  1.00  1.13           H  
ATOM    204  HB  THR A  14       3.916  14.515   5.746  1.00  1.45           H  
ATOM    205  HG1 THR A  14       3.554  16.635   6.446  1.00  2.53           H  
ATOM    206 HG21 THR A  14       3.119  16.174   4.146  1.00  1.84           H  
ATOM    207 HG22 THR A  14       2.403  14.600   3.778  1.00  2.07           H  
ATOM    208 HG23 THR A  14       1.434  15.851   4.589  1.00  2.36           H  
ATOM    209  N   CYS A  15      -0.333  14.054   5.748  1.00  0.74           N  
ATOM    210  CA  CYS A  15      -1.702  14.535   5.897  1.00  0.68           C  
ATOM    211  C   CYS A  15      -2.677  13.639   5.135  1.00  0.59           C  
ATOM    212  O   CYS A  15      -2.264  12.820   4.315  1.00  0.58           O  
ATOM    213  CB  CYS A  15      -1.775  15.987   5.408  1.00  0.70           C  
ATOM    214  SG  CYS A  15      -1.376  16.219   3.656  1.00  0.68           S  
ATOM    215  H   CYS A  15      -0.084  13.668   4.848  1.00  0.82           H  
ATOM    216  HA  CYS A  15      -1.992  14.509   6.949  1.00  0.76           H  
ATOM    217  HB2 CYS A  15      -2.776  16.382   5.581  1.00  0.77           H  
ATOM    218  HB3 CYS A  15      -1.077  16.585   5.996  1.00  0.83           H  
ATOM    219  N   ALA A  16      -3.977  13.818   5.408  1.00  0.62           N  
ATOM    220  CA  ALA A  16      -5.076  13.059   4.816  1.00  0.76           C  
ATOM    221  C   ALA A  16      -4.858  12.806   3.328  1.00  0.83           C  
ATOM    222  O   ALA A  16      -5.017  11.681   2.856  1.00  1.07           O  
ATOM    223  CB  ALA A  16      -6.393  13.815   5.011  1.00  0.79           C  
ATOM    224  H   ALA A  16      -4.212  14.523   6.088  1.00  0.66           H  
ATOM    225  HA  ALA A  16      -5.146  12.097   5.326  1.00  0.94           H  
ATOM    226  HB1 ALA A  16      -7.208  13.243   4.563  1.00  1.57           H  
ATOM    227  HB2 ALA A  16      -6.594  13.956   6.074  1.00  1.97           H  
ATOM    228  HB3 ALA A  16      -6.344  14.788   4.518  1.00  1.36           H  
ATOM    229  N   SER A  17      -4.490  13.863   2.599  1.00  0.77           N  
ATOM    230  CA  SER A  17      -4.242  13.828   1.173  1.00  0.99           C  
ATOM    231  C   SER A  17      -3.424  12.606   0.754  1.00  1.14           C  
ATOM    232  O   SER A  17      -3.740  11.964  -0.248  1.00  1.57           O  
ATOM    233  CB  SER A  17      -3.571  15.137   0.762  1.00  1.02           C  
ATOM    234  OG  SER A  17      -4.340  16.212   1.272  1.00  1.64           O  
ATOM    235  H   SER A  17      -4.353  14.758   3.051  1.00  0.72           H  
ATOM    236  HA  SER A  17      -5.207  13.787   0.686  1.00  1.12           H  
ATOM    237  HB2 SER A  17      -2.561  15.189   1.174  1.00  1.24           H  
ATOM    238  HB3 SER A  17      -3.515  15.196  -0.326  1.00  1.64           H  
ATOM    239  HG  SER A  17      -5.233  16.150   0.923  1.00  2.22           H  
ATOM    240  N   CYS A  18      -2.391  12.272   1.532  1.00  0.88           N  
ATOM    241  CA  CYS A  18      -1.498  11.167   1.242  1.00  0.76           C  
ATOM    242  C   CYS A  18      -2.244   9.839   1.079  1.00  0.72           C  
ATOM    243  O   CYS A  18      -1.869   9.025   0.236  1.00  0.73           O  
ATOM    244  CB  CYS A  18      -0.433  11.102   2.335  1.00  0.83           C  
ATOM    245  SG  CYS A  18       0.582  12.608   2.413  1.00  0.94           S  
ATOM    246  H   CYS A  18      -2.257  12.750   2.422  1.00  0.63           H  
ATOM    247  HA  CYS A  18      -0.988  11.393   0.309  1.00  0.69           H  
ATOM    248  HB2 CYS A  18      -0.918  10.949   3.299  1.00  0.88           H  
ATOM    249  HB3 CYS A  18       0.209  10.241   2.146  1.00  0.82           H  
ATOM    250  N   VAL A  19      -3.308   9.622   1.858  1.00  0.95           N  
ATOM    251  CA  VAL A  19      -4.056   8.373   1.833  1.00  1.03           C  
ATOM    252  C   VAL A  19      -4.532   8.080   0.408  1.00  0.98           C  
ATOM    253  O   VAL A  19      -4.179   7.059  -0.186  1.00  0.93           O  
ATOM    254  CB  VAL A  19      -5.220   8.433   2.841  1.00  1.38           C  
ATOM    255  CG1 VAL A  19      -6.083   7.167   2.777  1.00  1.57           C  
ATOM    256  CG2 VAL A  19      -4.686   8.598   4.271  1.00  1.49           C  
ATOM    257  H   VAL A  19      -3.650  10.375   2.447  1.00  1.24           H  
ATOM    258  HA  VAL A  19      -3.382   7.573   2.132  1.00  0.96           H  
ATOM    259  HB  VAL A  19      -5.866   9.281   2.610  1.00  1.52           H  
ATOM    260 HG11 VAL A  19      -6.844   7.194   3.558  1.00  1.66           H  
ATOM    261 HG12 VAL A  19      -6.586   7.089   1.813  1.00  2.38           H  
ATOM    262 HG13 VAL A  19      -5.456   6.291   2.923  1.00  2.29           H  
ATOM    263 HG21 VAL A  19      -4.033   7.762   4.523  1.00  2.12           H  
ATOM    264 HG22 VAL A  19      -4.127   9.528   4.369  1.00  1.56           H  
ATOM    265 HG23 VAL A  19      -5.519   8.622   4.975  1.00  2.46           H  
ATOM    266  N   HIS A  20      -5.337   8.990  -0.143  1.00  1.08           N  
ATOM    267  CA  HIS A  20      -5.828   8.858  -1.504  1.00  1.21           C  
ATOM    268  C   HIS A  20      -4.716   9.089  -2.525  1.00  1.00           C  
ATOM    269  O   HIS A  20      -4.752   8.464  -3.582  1.00  1.33           O  
ATOM    270  CB  HIS A  20      -7.099   9.675  -1.760  1.00  1.46           C  
ATOM    271  CG  HIS A  20      -6.966  11.172  -1.688  1.00  0.84           C  
ATOM    272  ND1 HIS A  20      -7.266  12.057  -2.701  1.00  1.11           N  
ATOM    273  CD2 HIS A  20      -6.823  11.900  -0.540  1.00  1.31           C  
ATOM    274  CE1 HIS A  20      -7.283  13.290  -2.166  1.00  0.74           C  
ATOM    275  NE2 HIS A  20      -7.028  13.244  -0.853  1.00  1.57           N  
ATOM    276  H   HIS A  20      -5.523   9.829   0.384  1.00  1.12           H  
ATOM    277  HA  HIS A  20      -6.141   7.821  -1.627  1.00  1.53           H  
ATOM    278  HB2 HIS A  20      -7.472   9.419  -2.752  1.00  1.87           H  
ATOM    279  HB3 HIS A  20      -7.856   9.368  -1.036  1.00  1.96           H  
ATOM    280  HD1 HIS A  20      -7.482  11.823  -3.658  1.00  1.99           H  
ATOM    281  HD2 HIS A  20      -6.647  11.497   0.444  1.00  2.08           H  
ATOM    282  HE1 HIS A  20      -7.507  14.201  -2.697  1.00  0.92           H  
ATOM    283  N   LYS A  21      -3.716   9.933  -2.223  1.00  0.66           N  
ATOM    284  CA  LYS A  21      -2.529  10.062  -3.064  1.00  0.85           C  
ATOM    285  C   LYS A  21      -1.974   8.670  -3.382  1.00  0.87           C  
ATOM    286  O   LYS A  21      -1.667   8.381  -4.538  1.00  1.31           O  
ATOM    287  CB  LYS A  21      -1.455  10.939  -2.394  1.00  0.96           C  
ATOM    288  CG  LYS A  21      -0.467  11.545  -3.401  1.00  1.18           C  
ATOM    289  CD  LYS A  21       0.807  12.024  -2.682  1.00  1.80           C  
ATOM    290  CE  LYS A  21       1.741  12.809  -3.620  1.00  2.14           C  
ATOM    291  NZ  LYS A  21       3.080  13.049  -3.033  1.00  3.49           N  
ATOM    292  H   LYS A  21      -3.752  10.461  -1.355  1.00  0.52           H  
ATOM    293  HA  LYS A  21      -2.840  10.543  -3.994  1.00  1.16           H  
ATOM    294  HB2 LYS A  21      -1.924  11.771  -1.875  1.00  1.30           H  
ATOM    295  HB3 LYS A  21      -0.902  10.331  -1.681  1.00  1.04           H  
ATOM    296  HG2 LYS A  21      -0.208  10.790  -4.143  1.00  1.05           H  
ATOM    297  HG3 LYS A  21      -0.965  12.378  -3.901  1.00  1.89           H  
ATOM    298  HD2 LYS A  21       0.519  12.658  -1.838  1.00  2.60           H  
ATOM    299  HD3 LYS A  21       1.323  11.146  -2.297  1.00  2.57           H  
ATOM    300  HE2 LYS A  21       1.876  12.266  -4.557  1.00  2.23           H  
ATOM    301  HE3 LYS A  21       1.275  13.771  -3.842  1.00  2.72           H  
ATOM    302  HZ1 LYS A  21       3.020  13.337  -2.066  1.00  4.03           H  
ATOM    303  HZ2 LYS A  21       3.671  12.223  -3.106  1.00  4.17           H  
ATOM    304  HZ3 LYS A  21       3.562  13.764  -3.560  1.00  4.03           H  
ATOM    305  N   ILE A  22      -1.875   7.800  -2.368  1.00  0.54           N  
ATOM    306  CA  ILE A  22      -1.589   6.393  -2.609  1.00  0.62           C  
ATOM    307  C   ILE A  22      -2.791   5.732  -3.275  1.00  0.77           C  
ATOM    308  O   ILE A  22      -2.714   5.405  -4.457  1.00  1.01           O  
ATOM    309  CB  ILE A  22      -1.157   5.647  -1.335  1.00  0.80           C  
ATOM    310  CG1 ILE A  22       0.092   6.328  -0.772  1.00  0.76           C  
ATOM    311  CG2 ILE A  22      -0.858   4.176  -1.664  1.00  1.09           C  
ATOM    312  CD1 ILE A  22       0.694   5.635   0.450  1.00  1.33           C  
ATOM    313  H   ILE A  22      -2.091   8.110  -1.421  1.00  0.49           H  
ATOM    314  HA  ILE A  22      -0.755   6.333  -3.312  1.00  0.63           H  
ATOM    315  HB  ILE A  22      -1.948   5.696  -0.587  1.00  0.88           H  
ATOM    316 HG12 ILE A  22       0.842   6.391  -1.557  1.00  0.74           H  
ATOM    317 HG13 ILE A  22      -0.203   7.325  -0.462  1.00  0.70           H  
ATOM    318 HG21 ILE A  22      -0.550   3.643  -0.767  1.00  1.28           H  
ATOM    319 HG22 ILE A  22      -1.745   3.673  -2.051  1.00  1.88           H  
ATOM    320 HG23 ILE A  22      -0.066   4.119  -2.411  1.00  1.95           H  
ATOM    321 HD11 ILE A  22      -0.095   5.382   1.153  1.00  1.75           H  
ATOM    322 HD12 ILE A  22       1.221   4.730   0.167  1.00  2.55           H  
ATOM    323 HD13 ILE A  22       1.401   6.309   0.931  1.00  1.59           H  
ATOM    324  N   GLU A  23      -3.871   5.473  -2.528  1.00  0.76           N  
ATOM    325  CA  GLU A  23      -4.870   4.507  -2.967  1.00  0.95           C  
ATOM    326  C   GLU A  23      -5.448   4.871  -4.337  1.00  0.79           C  
ATOM    327  O   GLU A  23      -5.503   4.022  -5.229  1.00  0.95           O  
ATOM    328  CB  GLU A  23      -5.963   4.279  -1.908  1.00  1.18           C  
ATOM    329  CG  GLU A  23      -7.004   3.313  -2.494  1.00  2.41           C  
ATOM    330  CD  GLU A  23      -7.877   2.603  -1.466  1.00  2.77           C  
ATOM    331  OE1 GLU A  23      -8.581   3.312  -0.713  1.00  3.00           O  
ATOM    332  OE2 GLU A  23      -7.865   1.352  -1.476  1.00  3.85           O  
ATOM    333  H   GLU A  23      -3.923   5.847  -1.583  1.00  0.75           H  
ATOM    334  HA  GLU A  23      -4.350   3.556  -3.086  1.00  1.25           H  
ATOM    335  HB2 GLU A  23      -5.521   3.832  -1.015  1.00  2.10           H  
ATOM    336  HB3 GLU A  23      -6.456   5.212  -1.629  1.00  1.20           H  
ATOM    337  HG2 GLU A  23      -7.658   3.865  -3.166  1.00  3.04           H  
ATOM    338  HG3 GLU A  23      -6.480   2.550  -3.064  1.00  3.78           H  
ATOM    339  N   SER A  24      -5.854   6.127  -4.526  1.00  0.58           N  
ATOM    340  CA  SER A  24      -6.453   6.559  -5.778  1.00  0.59           C  
ATOM    341  C   SER A  24      -5.457   6.437  -6.933  1.00  0.85           C  
ATOM    342  O   SER A  24      -5.882   6.272  -8.073  1.00  1.25           O  
ATOM    343  CB  SER A  24      -7.006   7.984  -5.656  1.00  0.68           C  
ATOM    344  OG  SER A  24      -7.783   8.308  -6.794  1.00  1.02           O  
ATOM    345  H   SER A  24      -5.651   6.822  -3.816  1.00  0.57           H  
ATOM    346  HA  SER A  24      -7.296   5.897  -5.988  1.00  0.60           H  
ATOM    347  HB2 SER A  24      -7.650   8.048  -4.778  1.00  0.74           H  
ATOM    348  HB3 SER A  24      -6.195   8.707  -5.554  1.00  0.83           H  
ATOM    349  HG  SER A  24      -7.351   7.962  -7.584  1.00  1.48           H  
ATOM    350  N   SER A  25      -4.150   6.542  -6.663  1.00  0.76           N  
ATOM    351  CA  SER A  25      -3.142   6.203  -7.652  1.00  0.85           C  
ATOM    352  C   SER A  25      -3.107   4.682  -7.829  1.00  0.93           C  
ATOM    353  O   SER A  25      -3.509   4.167  -8.868  1.00  1.21           O  
ATOM    354  CB  SER A  25      -1.782   6.806  -7.274  1.00  0.91           C  
ATOM    355  OG  SER A  25      -0.862   6.637  -8.338  1.00  1.46           O  
ATOM    356  H   SER A  25      -3.850   6.619  -5.696  1.00  0.62           H  
ATOM    357  HA  SER A  25      -3.431   6.650  -8.606  1.00  0.89           H  
ATOM    358  HB2 SER A  25      -1.908   7.874  -7.087  1.00  1.46           H  
ATOM    359  HB3 SER A  25      -1.386   6.344  -6.370  1.00  0.99           H  
ATOM    360  HG  SER A  25      -0.006   6.977  -8.059  1.00  2.02           H  
ATOM    361  N   LEU A  26      -2.637   3.955  -6.814  1.00  0.95           N  
ATOM    362  CA  LEU A  26      -2.306   2.545  -6.852  1.00  1.17           C  
ATOM    363  C   LEU A  26      -3.463   1.667  -7.342  1.00  0.96           C  
ATOM    364  O   LEU A  26      -3.230   0.669  -8.019  1.00  0.91           O  
ATOM    365  CB  LEU A  26      -1.805   2.189  -5.450  1.00  1.49           C  
ATOM    366  CG  LEU A  26      -1.561   0.704  -5.196  1.00  1.48           C  
ATOM    367  CD1 LEU A  26      -0.529   0.103  -6.155  1.00  3.20           C  
ATOM    368  CD2 LEU A  26      -1.045   0.567  -3.764  1.00  1.50           C  
ATOM    369  H   LEU A  26      -2.441   4.401  -5.929  1.00  1.00           H  
ATOM    370  HA  LEU A  26      -1.470   2.425  -7.540  1.00  1.37           H  
ATOM    371  HB2 LEU A  26      -0.870   2.728  -5.286  1.00  2.70           H  
ATOM    372  HB3 LEU A  26      -2.541   2.536  -4.724  1.00  1.95           H  
ATOM    373  HG  LEU A  26      -2.509   0.186  -5.298  1.00  2.46           H  
ATOM    374 HD11 LEU A  26      -0.878   0.154  -7.184  1.00  4.24           H  
ATOM    375 HD12 LEU A  26       0.399   0.658  -6.067  1.00  3.55           H  
ATOM    376 HD13 LEU A  26      -0.339  -0.938  -5.900  1.00  4.03           H  
ATOM    377 HD21 LEU A  26      -0.959  -0.484  -3.492  1.00  2.47           H  
ATOM    378 HD22 LEU A  26      -0.071   1.044  -3.697  1.00  2.16           H  
ATOM    379 HD23 LEU A  26      -1.717   1.072  -3.070  1.00  2.19           H  
ATOM    380  N   THR A  27      -4.715   2.037  -7.066  1.00  0.93           N  
ATOM    381  CA  THR A  27      -5.869   1.295  -7.569  1.00  0.93           C  
ATOM    382  C   THR A  27      -5.891   1.203  -9.106  1.00  0.97           C  
ATOM    383  O   THR A  27      -6.505   0.291  -9.658  1.00  1.39           O  
ATOM    384  CB  THR A  27      -7.162   1.846  -6.945  1.00  0.99           C  
ATOM    385  OG1 THR A  27      -7.050   1.774  -5.542  1.00  1.85           O  
ATOM    386  CG2 THR A  27      -8.404   1.044  -7.345  1.00  2.02           C  
ATOM    387  H   THR A  27      -4.877   2.861  -6.498  1.00  1.00           H  
ATOM    388  HA  THR A  27      -5.763   0.272  -7.215  1.00  0.96           H  
ATOM    389  HB  THR A  27      -7.306   2.890  -7.212  1.00  1.73           H  
ATOM    390  HG1 THR A  27      -6.498   2.505  -5.238  1.00  2.13           H  
ATOM    391 HG21 THR A  27      -8.615   1.166  -8.406  1.00  3.28           H  
ATOM    392 HG22 THR A  27      -8.253  -0.013  -7.124  1.00  2.92           H  
ATOM    393 HG23 THR A  27      -9.263   1.404  -6.776  1.00  2.18           H  
ATOM    394  N   LYS A  28      -5.171   2.080  -9.821  1.00  0.96           N  
ATOM    395  CA  LYS A  28      -4.986   1.937 -11.262  1.00  0.99           C  
ATOM    396  C   LYS A  28      -4.358   0.583 -11.638  1.00  0.92           C  
ATOM    397  O   LYS A  28      -4.547   0.127 -12.766  1.00  1.09           O  
ATOM    398  CB  LYS A  28      -4.185   3.122 -11.835  1.00  1.18           C  
ATOM    399  CG  LYS A  28      -2.686   3.027 -11.513  1.00  1.92           C  
ATOM    400  CD  LYS A  28      -1.946   4.369 -11.594  1.00  2.76           C  
ATOM    401  CE  LYS A  28      -1.885   4.924 -13.021  1.00  3.45           C  
ATOM    402  NZ  LYS A  28      -1.122   6.188 -13.072  1.00  4.84           N  
ATOM    403  H   LYS A  28      -4.679   2.830  -9.346  1.00  1.22           H  
ATOM    404  HA  LYS A  28      -5.978   1.976 -11.715  1.00  1.03           H  
ATOM    405  HB2 LYS A  28      -4.309   3.141 -12.918  1.00  2.00           H  
ATOM    406  HB3 LYS A  28      -4.596   4.046 -11.425  1.00  1.46           H  
ATOM    407  HG2 LYS A  28      -2.596   2.684 -10.489  1.00  2.50           H  
ATOM    408  HG3 LYS A  28      -2.204   2.293 -12.161  1.00  2.69           H  
ATOM    409  HD2 LYS A  28      -2.442   5.085 -10.935  1.00  3.31           H  
ATOM    410  HD3 LYS A  28      -0.935   4.203 -11.214  1.00  3.99           H  
ATOM    411  HE2 LYS A  28      -1.408   4.189 -13.673  1.00  3.94           H  
ATOM    412  HE3 LYS A  28      -2.899   5.105 -13.383  1.00  3.78           H  
ATOM    413  HZ1 LYS A  28      -0.173   6.035 -12.758  1.00  5.43           H  
ATOM    414  HZ2 LYS A  28      -1.100   6.540 -14.020  1.00  5.59           H  
ATOM    415  HZ3 LYS A  28      -1.557   6.879 -12.476  1.00  5.13           H  
ATOM    416  N   HIS A  29      -3.608  -0.059 -10.731  1.00  0.77           N  
ATOM    417  CA  HIS A  29      -3.049  -1.384 -10.949  1.00  0.78           C  
ATOM    418  C   HIS A  29      -4.076  -2.413 -10.475  1.00  0.92           C  
ATOM    419  O   HIS A  29      -4.060  -2.792  -9.308  1.00  1.83           O  
ATOM    420  CB  HIS A  29      -1.742  -1.561 -10.154  1.00  0.85           C  
ATOM    421  CG  HIS A  29      -0.627  -0.587 -10.452  1.00  1.24           C  
ATOM    422  ND1 HIS A  29       0.644  -0.912 -10.874  1.00  1.95           N  
ATOM    423  CD2 HIS A  29      -0.591   0.722 -10.058  1.00  1.54           C  
ATOM    424  CE1 HIS A  29       1.402   0.195 -10.768  1.00  2.11           C  
ATOM    425  NE2 HIS A  29       0.686   1.225 -10.297  1.00  1.86           N  
ATOM    426  H   HIS A  29      -3.545   0.299  -9.781  1.00  0.70           H  
ATOM    427  HA  HIS A  29      -2.823  -1.542 -12.004  1.00  1.03           H  
ATOM    428  HB2 HIS A  29      -1.949  -1.488  -9.085  1.00  0.95           H  
ATOM    429  HB3 HIS A  29      -1.383  -2.567 -10.362  1.00  0.93           H  
ATOM    430  HD1 HIS A  29       0.970  -1.828 -11.147  1.00  2.53           H  
ATOM    431  HD2 HIS A  29      -1.373   1.244  -9.542  1.00  1.93           H  
ATOM    432  HE1 HIS A  29       2.457   0.246 -10.989  1.00  2.69           H  
ATOM    433  N   ARG A  30      -4.936  -2.932 -11.359  1.00  0.81           N  
ATOM    434  CA  ARG A  30      -6.018  -3.840 -10.960  1.00  1.09           C  
ATOM    435  C   ARG A  30      -5.531  -5.195 -10.404  1.00  1.00           C  
ATOM    436  O   ARG A  30      -6.349  -6.065 -10.119  1.00  1.79           O  
ATOM    437  CB  ARG A  30      -7.019  -4.049 -12.113  1.00  1.76           C  
ATOM    438  CG  ARG A  30      -7.920  -2.834 -12.402  1.00  2.61           C  
ATOM    439  CD  ARG A  30      -7.273  -1.760 -13.281  1.00  3.44           C  
ATOM    440  NE  ARG A  30      -6.921  -2.295 -14.608  1.00  3.62           N  
ATOM    441  CZ  ARG A  30      -6.103  -1.723 -15.508  1.00  5.05           C  
ATOM    442  NH1 ARG A  30      -5.359  -0.661 -15.185  1.00  6.14           N  
ATOM    443  NH2 ARG A  30      -6.033  -2.225 -16.747  1.00  6.14           N  
ATOM    444  H   ARG A  30      -4.884  -2.631 -12.318  1.00  1.31           H  
ATOM    445  HA  ARG A  30      -6.560  -3.368 -10.138  1.00  1.32           H  
ATOM    446  HB2 ARG A  30      -6.496  -4.384 -13.008  1.00  1.71           H  
ATOM    447  HB3 ARG A  30      -7.699  -4.849 -11.815  1.00  2.59           H  
ATOM    448  HG2 ARG A  30      -8.818  -3.192 -12.909  1.00  2.89           H  
ATOM    449  HG3 ARG A  30      -8.233  -2.386 -11.456  1.00  3.68           H  
ATOM    450  HD2 ARG A  30      -7.995  -0.950 -13.413  1.00  4.40           H  
ATOM    451  HD3 ARG A  30      -6.422  -1.354 -12.749  1.00  4.41           H  
ATOM    452  HE  ARG A  30      -7.424  -3.130 -14.877  1.00  3.63           H  
ATOM    453 HH11 ARG A  30      -5.294  -0.348 -14.216  1.00  5.99           H  
ATOM    454 HH12 ARG A  30      -4.767  -0.201 -15.858  1.00  7.51           H  
ATOM    455 HH21 ARG A  30      -6.594  -3.023 -17.011  1.00  6.07           H  
ATOM    456 HH22 ARG A  30      -5.427  -1.819 -17.444  1.00  7.43           H  
ATOM    457  N   GLY A  31      -4.220  -5.392 -10.230  1.00  0.72           N  
ATOM    458  CA  GLY A  31      -3.694  -6.483  -9.428  1.00  0.71           C  
ATOM    459  C   GLY A  31      -3.977  -6.270  -7.942  1.00  0.67           C  
ATOM    460  O   GLY A  31      -4.066  -7.241  -7.188  1.00  0.96           O  
ATOM    461  H   GLY A  31      -3.584  -4.649 -10.459  1.00  1.25           H  
ATOM    462  HA2 GLY A  31      -4.152  -7.420  -9.736  1.00  0.81           H  
ATOM    463  HA3 GLY A  31      -2.615  -6.536  -9.569  1.00  0.79           H  
ATOM    464  N   ILE A  32      -4.115  -5.009  -7.514  1.00  0.74           N  
ATOM    465  CA  ILE A  32      -4.575  -4.709  -6.177  1.00  0.72           C  
ATOM    466  C   ILE A  32      -6.096  -4.857  -6.172  1.00  0.72           C  
ATOM    467  O   ILE A  32      -6.755  -4.578  -7.173  1.00  0.93           O  
ATOM    468  CB  ILE A  32      -4.063  -3.336  -5.695  1.00  0.85           C  
ATOM    469  CG1 ILE A  32      -4.859  -2.102  -6.158  1.00  1.52           C  
ATOM    470  CG2 ILE A  32      -2.577  -3.158  -6.026  1.00  1.53           C  
ATOM    471  CD1 ILE A  32      -6.173  -1.909  -5.396  1.00  2.45           C  
ATOM    472  H   ILE A  32      -4.122  -4.234  -8.167  1.00  1.02           H  
ATOM    473  HA  ILE A  32      -4.147  -5.441  -5.495  1.00  0.71           H  
ATOM    474  HB  ILE A  32      -4.094  -3.348  -4.612  1.00  1.63           H  
ATOM    475 HG12 ILE A  32      -4.251  -1.219  -5.965  1.00  2.10           H  
ATOM    476 HG13 ILE A  32      -5.070  -2.143  -7.223  1.00  2.04           H  
ATOM    477 HG21 ILE A  32      -2.198  -2.279  -5.507  1.00  2.18           H  
ATOM    478 HG22 ILE A  32      -2.020  -4.025  -5.674  1.00  2.27           H  
ATOM    479 HG23 ILE A  32      -2.427  -3.030  -7.097  1.00  2.46           H  
ATOM    480 HD11 ILE A  32      -6.079  -2.278  -4.377  1.00  2.90           H  
ATOM    481 HD12 ILE A  32      -6.425  -0.852  -5.355  1.00  3.10           H  
ATOM    482 HD13 ILE A  32      -6.982  -2.428  -5.903  1.00  3.22           H  
ATOM    483  N   LEU A  33      -6.637  -5.306  -5.044  1.00  0.70           N  
ATOM    484  CA  LEU A  33      -8.061  -5.431  -4.786  1.00  0.80           C  
ATOM    485  C   LEU A  33      -8.508  -4.265  -3.902  1.00  0.86           C  
ATOM    486  O   LEU A  33      -9.556  -3.677  -4.154  1.00  1.01           O  
ATOM    487  CB  LEU A  33      -8.357  -6.787  -4.125  1.00  0.89           C  
ATOM    488  CG  LEU A  33      -7.890  -7.994  -4.960  1.00  1.04           C  
ATOM    489  CD1 LEU A  33      -8.022  -9.276  -4.131  1.00  1.95           C  
ATOM    490  CD2 LEU A  33      -8.687  -8.139  -6.261  1.00  1.47           C  
ATOM    491  H   LEU A  33      -6.012  -5.518  -4.281  1.00  0.78           H  
ATOM    492  HA  LEU A  33      -8.625  -5.369  -5.717  1.00  0.87           H  
ATOM    493  HB2 LEU A  33      -7.856  -6.816  -3.159  1.00  1.13           H  
ATOM    494  HB3 LEU A  33      -9.431  -6.867  -3.951  1.00  1.06           H  
ATOM    495  HG  LEU A  33      -6.839  -7.883  -5.221  1.00  1.64           H  
ATOM    496 HD11 LEU A  33      -7.415  -9.201  -3.229  1.00  2.94           H  
ATOM    497 HD12 LEU A  33      -9.064  -9.439  -3.854  1.00  2.44           H  
ATOM    498 HD13 LEU A  33      -7.670 -10.129  -4.716  1.00  2.40           H  
ATOM    499 HD21 LEU A  33      -8.373  -9.045  -6.782  1.00  1.94           H  
ATOM    500 HD22 LEU A  33      -9.754  -8.205  -6.046  1.00  2.31           H  
ATOM    501 HD23 LEU A  33      -8.502  -7.289  -6.917  1.00  2.19           H  
ATOM    502  N   TYR A  34      -7.718  -3.914  -2.877  1.00  0.80           N  
ATOM    503  CA  TYR A  34      -7.972  -2.731  -2.061  1.00  0.94           C  
ATOM    504  C   TYR A  34      -6.674  -2.251  -1.422  1.00  0.86           C  
ATOM    505  O   TYR A  34      -5.787  -3.079  -1.221  1.00  0.72           O  
ATOM    506  CB  TYR A  34      -8.980  -3.070  -0.956  1.00  1.11           C  
ATOM    507  CG  TYR A  34      -9.597  -1.835  -0.332  1.00  1.31           C  
ATOM    508  CD1 TYR A  34     -10.303  -0.924  -1.141  1.00  2.31           C  
ATOM    509  CD2 TYR A  34      -9.292  -1.495   0.998  1.00  2.05           C  
ATOM    510  CE1 TYR A  34     -10.559   0.376  -0.676  1.00  2.83           C  
ATOM    511  CE2 TYR A  34      -9.587  -0.207   1.471  1.00  2.34           C  
ATOM    512  CZ  TYR A  34     -10.108   0.760   0.597  1.00  2.41           C  
ATOM    513  OH  TYR A  34     -10.148   2.063   0.986  1.00  3.14           O  
ATOM    514  H   TYR A  34      -6.849  -4.416  -2.703  1.00  0.72           H  
ATOM    515  HA  TYR A  34      -8.351  -1.939  -2.709  1.00  1.08           H  
ATOM    516  HB2 TYR A  34      -9.786  -3.682  -1.361  1.00  1.12           H  
ATOM    517  HB3 TYR A  34      -8.448  -3.651  -0.193  1.00  1.22           H  
ATOM    518  HD1 TYR A  34     -10.542  -1.180  -2.164  1.00  3.18           H  
ATOM    519  HD2 TYR A  34      -8.766  -2.195   1.629  1.00  3.01           H  
ATOM    520  HE1 TYR A  34     -10.956   1.119  -1.351  1.00  3.99           H  
ATOM    521  HE2 TYR A  34      -9.313   0.078   2.469  1.00  3.21           H  
ATOM    522  HH  TYR A  34      -9.661   2.610   0.342  1.00  3.98           H  
ATOM    523  N   CYS A  35      -6.566  -0.962  -1.074  1.00  1.05           N  
ATOM    524  CA  CYS A  35      -5.393  -0.389  -0.423  1.00  1.12           C  
ATOM    525  C   CYS A  35      -5.833   0.435   0.792  1.00  1.40           C  
ATOM    526  O   CYS A  35      -5.882   1.663   0.733  1.00  2.59           O  
ATOM    527  CB  CYS A  35      -4.619   0.480  -1.424  1.00  1.18           C  
ATOM    528  SG  CYS A  35      -4.153  -0.456  -2.900  1.00  2.77           S  
ATOM    529  H   CYS A  35      -7.280  -0.274  -1.348  1.00  1.30           H  
ATOM    530  HA  CYS A  35      -4.715  -1.162  -0.070  1.00  1.02           H  
ATOM    531  HB2 CYS A  35      -5.236   1.313  -1.739  1.00  1.60           H  
ATOM    532  HB3 CYS A  35      -3.713   0.872  -0.962  1.00  2.33           H  
ATOM    533  HG  CYS A  35      -3.760   0.601  -3.611  1.00  2.83           H  
ATOM    534  N   SER A  36      -6.089  -0.212   1.937  1.00  0.65           N  
ATOM    535  CA  SER A  36      -6.529   0.493   3.139  1.00  0.76           C  
ATOM    536  C   SER A  36      -5.320   1.167   3.790  1.00  0.67           C  
ATOM    537  O   SER A  36      -4.733   0.665   4.751  1.00  0.84           O  
ATOM    538  CB  SER A  36      -7.260  -0.442   4.116  1.00  1.06           C  
ATOM    539  OG  SER A  36      -8.152   0.289   4.937  1.00  1.47           O  
ATOM    540  H   SER A  36      -5.941  -1.216   1.979  1.00  0.77           H  
ATOM    541  HA  SER A  36      -7.240   1.266   2.837  1.00  0.79           H  
ATOM    542  HB2 SER A  36      -7.808  -1.215   3.581  1.00  1.46           H  
ATOM    543  HB3 SER A  36      -6.544  -0.926   4.768  1.00  1.60           H  
ATOM    544  HG  SER A  36      -8.777   0.771   4.388  1.00  1.81           H  
ATOM    545  N   VAL A  37      -4.944   2.303   3.211  1.00  0.80           N  
ATOM    546  CA  VAL A  37      -3.881   3.180   3.654  1.00  0.85           C  
ATOM    547  C   VAL A  37      -4.393   4.046   4.809  1.00  0.89           C  
ATOM    548  O   VAL A  37      -5.525   4.521   4.772  1.00  1.01           O  
ATOM    549  CB  VAL A  37      -3.428   4.017   2.447  1.00  0.98           C  
ATOM    550  CG1 VAL A  37      -2.392   5.065   2.846  1.00  1.97           C  
ATOM    551  CG2 VAL A  37      -2.801   3.124   1.367  1.00  2.86           C  
ATOM    552  H   VAL A  37      -5.444   2.560   2.364  1.00  1.15           H  
ATOM    553  HA  VAL A  37      -3.032   2.595   3.992  1.00  0.99           H  
ATOM    554  HB  VAL A  37      -4.293   4.523   2.015  1.00  2.23           H  
ATOM    555 HG11 VAL A  37      -1.510   4.561   3.238  1.00  2.88           H  
ATOM    556 HG12 VAL A  37      -2.122   5.643   1.965  1.00  2.70           H  
ATOM    557 HG13 VAL A  37      -2.786   5.749   3.595  1.00  3.03           H  
ATOM    558 HG21 VAL A  37      -3.465   2.309   1.090  1.00  3.90           H  
ATOM    559 HG22 VAL A  37      -2.610   3.720   0.479  1.00  3.42           H  
ATOM    560 HG23 VAL A  37      -1.860   2.703   1.725  1.00  3.79           H  
ATOM    561  N   ALA A  38      -3.564   4.274   5.832  1.00  0.87           N  
ATOM    562  CA  ALA A  38      -3.841   5.256   6.868  1.00  1.00           C  
ATOM    563  C   ALA A  38      -2.553   5.730   7.520  1.00  0.95           C  
ATOM    564  O   ALA A  38      -1.587   4.982   7.639  1.00  1.15           O  
ATOM    565  CB  ALA A  38      -4.715   4.663   7.959  1.00  1.03           C  
ATOM    566  H   ALA A  38      -2.655   3.818   5.850  1.00  0.84           H  
ATOM    567  HA  ALA A  38      -4.354   6.111   6.424  1.00  1.20           H  
ATOM    568  HB1 ALA A  38      -4.846   5.400   8.754  1.00  1.87           H  
ATOM    569  HB2 ALA A  38      -5.680   4.351   7.563  1.00  1.81           H  
ATOM    570  HB3 ALA A  38      -4.171   3.817   8.355  1.00  1.71           H  
ATOM    571  N   LEU A  39      -2.600   6.961   8.017  1.00  0.80           N  
ATOM    572  CA  LEU A  39      -1.488   7.654   8.654  1.00  0.87           C  
ATOM    573  C   LEU A  39      -1.573   7.492  10.168  1.00  0.83           C  
ATOM    574  O   LEU A  39      -0.554   7.287  10.817  1.00  0.89           O  
ATOM    575  CB  LEU A  39      -1.396   9.113   8.173  1.00  1.16           C  
ATOM    576  CG  LEU A  39      -2.585  10.026   8.529  1.00  0.77           C  
ATOM    577  CD1 LEU A  39      -2.353  10.770   9.852  1.00  1.68           C  
ATOM    578  CD2 LEU A  39      -2.768  11.074   7.424  1.00  1.18           C  
ATOM    579  H   LEU A  39      -3.516   7.373   8.030  1.00  0.80           H  
ATOM    580  HA  LEU A  39      -0.556   7.181   8.337  1.00  0.88           H  
ATOM    581  HB2 LEU A  39      -0.478   9.556   8.563  1.00  1.82           H  
ATOM    582  HB3 LEU A  39      -1.302   9.078   7.088  1.00  1.57           H  
ATOM    583  HG  LEU A  39      -3.505   9.447   8.595  1.00  0.81           H  
ATOM    584 HD11 LEU A  39      -2.202  10.078  10.677  1.00  2.39           H  
ATOM    585 HD12 LEU A  39      -1.474  11.411   9.769  1.00  2.67           H  
ATOM    586 HD13 LEU A  39      -3.220  11.392  10.078  1.00  2.01           H  
ATOM    587 HD21 LEU A  39      -1.854  11.659   7.311  1.00  1.73           H  
ATOM    588 HD22 LEU A  39      -2.995  10.585   6.476  1.00  2.27           H  
ATOM    589 HD23 LEU A  39      -3.590  11.742   7.677  1.00  1.93           H  
ATOM    590  N   ALA A  40      -2.792   7.485  10.723  1.00  0.94           N  
ATOM    591  CA  ALA A  40      -3.040   7.322  12.153  1.00  1.04           C  
ATOM    592  C   ALA A  40      -2.304   6.118  12.750  1.00  0.97           C  
ATOM    593  O   ALA A  40      -1.851   6.178  13.888  1.00  1.17           O  
ATOM    594  CB  ALA A  40      -4.547   7.206  12.393  1.00  1.24           C  
ATOM    595  H   ALA A  40      -3.585   7.677  10.132  1.00  1.10           H  
ATOM    596  HA  ALA A  40      -2.684   8.220  12.661  1.00  1.12           H  
ATOM    597  HB1 ALA A  40      -4.739   7.121  13.464  1.00  1.61           H  
ATOM    598  HB2 ALA A  40      -5.053   8.095  12.014  1.00  2.07           H  
ATOM    599  HB3 ALA A  40      -4.943   6.323  11.890  1.00  1.66           H  
ATOM    600  N   THR A  41      -2.205   5.020  11.992  1.00  0.86           N  
ATOM    601  CA  THR A  41      -1.435   3.835  12.374  1.00  0.88           C  
ATOM    602  C   THR A  41      -0.256   3.603  11.424  1.00  0.77           C  
ATOM    603  O   THR A  41       0.390   2.562  11.497  1.00  1.02           O  
ATOM    604  CB  THR A  41      -2.363   2.608  12.378  1.00  1.00           C  
ATOM    605  OG1 THR A  41      -3.688   2.945  12.759  1.00  1.92           O  
ATOM    606  CG2 THR A  41      -1.877   1.452  13.255  1.00  1.78           C  
ATOM    607  H   THR A  41      -2.631   5.034  11.080  1.00  0.95           H  
ATOM    608  HA  THR A  41      -0.992   3.976  13.356  1.00  1.10           H  
ATOM    609  HB  THR A  41      -2.389   2.249  11.358  1.00  1.46           H  
ATOM    610  HG1 THR A  41      -3.620   3.626  13.439  1.00  2.54           H  
ATOM    611 HG21 THR A  41      -1.735   1.789  14.281  1.00  2.74           H  
ATOM    612 HG22 THR A  41      -2.611   0.647  13.236  1.00  2.12           H  
ATOM    613 HG23 THR A  41      -0.938   1.052  12.870  1.00  2.44           H  
ATOM    614  N   ASN A  42       0.004   4.542  10.511  1.00  0.70           N  
ATOM    615  CA  ASN A  42       1.029   4.418   9.486  1.00  0.68           C  
ATOM    616  C   ASN A  42       0.986   3.062   8.810  1.00  0.68           C  
ATOM    617  O   ASN A  42       2.006   2.396   8.705  1.00  0.91           O  
ATOM    618  CB  ASN A  42       2.410   4.753  10.083  1.00  0.81           C  
ATOM    619  CG  ASN A  42       2.535   6.259  10.142  1.00  1.07           C  
ATOM    620  OD1 ASN A  42       2.641   6.864  11.203  1.00  1.53           O  
ATOM    621  ND2 ASN A  42       2.435   6.863   8.968  1.00  2.06           N  
ATOM    622  H   ASN A  42      -0.469   5.432  10.583  1.00  1.01           H  
ATOM    623  HA  ASN A  42       0.773   5.113   8.689  1.00  0.68           H  
ATOM    624  HB2 ASN A  42       2.521   4.317  11.077  1.00  1.11           H  
ATOM    625  HB3 ASN A  42       3.219   4.384   9.454  1.00  1.21           H  
ATOM    626 HD21 ASN A  42       2.443   6.278   8.135  1.00  2.71           H  
ATOM    627 HD22 ASN A  42       2.123   7.812   8.956  1.00  2.49           H  
ATOM    628  N   LYS A  43      -0.197   2.669   8.341  1.00  0.56           N  
ATOM    629  CA  LYS A  43      -0.483   1.337   7.838  1.00  0.60           C  
ATOM    630  C   LYS A  43      -0.960   1.410   6.399  1.00  0.50           C  
ATOM    631  O   LYS A  43      -1.473   2.434   5.950  1.00  0.59           O  
ATOM    632  CB  LYS A  43      -1.551   0.649   8.696  1.00  0.89           C  
ATOM    633  CG  LYS A  43      -2.831   1.491   8.770  1.00  1.73           C  
ATOM    634  CD  LYS A  43      -3.851   0.823   9.696  1.00  2.00           C  
ATOM    635  CE  LYS A  43      -4.973   1.787  10.102  1.00  2.50           C  
ATOM    636  NZ  LYS A  43      -5.522   1.484  11.438  1.00  4.46           N  
ATOM    637  H   LYS A  43      -0.914   3.378   8.242  1.00  0.58           H  
ATOM    638  HA  LYS A  43       0.415   0.725   7.881  1.00  0.86           H  
ATOM    639  HB2 LYS A  43      -1.786  -0.327   8.267  1.00  1.45           H  
ATOM    640  HB3 LYS A  43      -1.139   0.483   9.691  1.00  0.78           H  
ATOM    641  HG2 LYS A  43      -2.564   2.472   9.152  1.00  3.19           H  
ATOM    642  HG3 LYS A  43      -3.270   1.606   7.776  1.00  2.46           H  
ATOM    643  HD2 LYS A  43      -4.277  -0.032   9.172  1.00  2.28           H  
ATOM    644  HD3 LYS A  43      -3.324   0.472  10.578  1.00  3.32           H  
ATOM    645  HE2 LYS A  43      -4.573   2.795  10.169  1.00  3.22           H  
ATOM    646  HE3 LYS A  43      -5.751   1.763   9.338  1.00  1.61           H  
ATOM    647  HZ1 LYS A  43      -4.841   1.795  12.135  1.00  5.54           H  
ATOM    648  HZ2 LYS A  43      -6.372   2.009  11.590  1.00  5.26           H  
ATOM    649  HZ3 LYS A  43      -5.712   0.498  11.545  1.00  4.57           H  
ATOM    650  N   ALA A  44      -0.828   0.284   5.712  1.00  0.57           N  
ATOM    651  CA  ALA A  44      -1.427   0.042   4.416  1.00  0.55           C  
ATOM    652  C   ALA A  44      -1.785  -1.424   4.313  1.00  0.53           C  
ATOM    653  O   ALA A  44      -0.937  -2.255   3.986  1.00  0.63           O  
ATOM    654  CB  ALA A  44      -0.520   0.487   3.274  1.00  0.67           C  
ATOM    655  H   ALA A  44      -0.372  -0.484   6.198  1.00  0.75           H  
ATOM    656  HA  ALA A  44      -2.351   0.599   4.330  1.00  0.54           H  
ATOM    657  HB1 ALA A  44      -1.073   0.359   2.347  1.00  1.27           H  
ATOM    658  HB2 ALA A  44      -0.265   1.537   3.381  1.00  1.66           H  
ATOM    659  HB3 ALA A  44       0.382  -0.118   3.241  1.00  1.79           H  
ATOM    660  N   HIS A  45      -3.050  -1.728   4.599  1.00  0.58           N  
ATOM    661  CA  HIS A  45      -3.589  -3.049   4.365  1.00  0.61           C  
ATOM    662  C   HIS A  45      -3.957  -3.135   2.887  1.00  0.59           C  
ATOM    663  O   HIS A  45      -5.048  -2.728   2.487  1.00  0.69           O  
ATOM    664  CB  HIS A  45      -4.736  -3.327   5.341  1.00  0.71           C  
ATOM    665  CG  HIS A  45      -5.157  -4.767   5.366  1.00  0.85           C  
ATOM    666  ND1 HIS A  45      -5.230  -5.585   6.469  1.00  0.96           N  
ATOM    667  CD2 HIS A  45      -5.587  -5.479   4.287  1.00  0.95           C  
ATOM    668  CE1 HIS A  45      -5.722  -6.764   6.055  1.00  1.09           C  
ATOM    669  NE2 HIS A  45      -5.961  -6.750   4.730  1.00  1.09           N  
ATOM    670  H   HIS A  45      -3.693  -0.975   4.830  1.00  0.69           H  
ATOM    671  HA  HIS A  45      -2.841  -3.808   4.560  1.00  0.66           H  
ATOM    672  HB2 HIS A  45      -4.435  -3.038   6.349  1.00  0.76           H  
ATOM    673  HB3 HIS A  45      -5.608  -2.749   5.065  1.00  0.71           H  
ATOM    674  HD1 HIS A  45      -4.903  -5.356   7.409  1.00  1.01           H  
ATOM    675  HD2 HIS A  45      -5.598  -5.097   3.280  1.00  0.99           H  
ATOM    676  HE1 HIS A  45      -5.883  -7.618   6.698  1.00  1.23           H  
ATOM    677  N   ILE A  46      -3.033  -3.657   2.080  1.00  0.63           N  
ATOM    678  CA  ILE A  46      -3.260  -3.974   0.686  1.00  0.64           C  
ATOM    679  C   ILE A  46      -3.830  -5.388   0.631  1.00  0.62           C  
ATOM    680  O   ILE A  46      -3.205  -6.340   1.101  1.00  0.85           O  
ATOM    681  CB  ILE A  46      -1.976  -3.816  -0.154  1.00  0.74           C  
ATOM    682  CG1 ILE A  46      -1.744  -2.358  -0.581  1.00  1.26           C  
ATOM    683  CG2 ILE A  46      -2.072  -4.616  -1.460  1.00  1.56           C  
ATOM    684  CD1 ILE A  46      -1.585  -1.387   0.581  1.00  1.63           C  
ATOM    685  H   ILE A  46      -2.182  -4.020   2.487  1.00  0.76           H  
ATOM    686  HA  ILE A  46      -3.989  -3.277   0.290  1.00  0.66           H  
ATOM    687  HB  ILE A  46      -1.111  -4.173   0.406  1.00  1.37           H  
ATOM    688 HG12 ILE A  46      -0.834  -2.305  -1.178  1.00  2.10           H  
ATOM    689 HG13 ILE A  46      -2.575  -2.030  -1.201  1.00  2.23           H  
ATOM    690 HG21 ILE A  46      -2.022  -5.683  -1.253  1.00  2.76           H  
ATOM    691 HG22 ILE A  46      -3.005  -4.382  -1.974  1.00  2.03           H  
ATOM    692 HG23 ILE A  46      -1.243  -4.362  -2.116  1.00  2.08           H  
ATOM    693 HD11 ILE A  46      -2.530  -1.254   1.104  1.00  2.36           H  
ATOM    694 HD12 ILE A  46      -0.829  -1.764   1.268  1.00  2.31           H  
ATOM    695 HD13 ILE A  46      -1.267  -0.422   0.182  1.00  2.36           H  
ATOM    696  N   LYS A  47      -5.009  -5.516   0.029  1.00  0.61           N  
ATOM    697  CA  LYS A  47      -5.519  -6.778  -0.467  1.00  0.65           C  
ATOM    698  C   LYS A  47      -5.182  -6.793  -1.954  1.00  0.64           C  
ATOM    699  O   LYS A  47      -5.448  -5.798  -2.628  1.00  0.79           O  
ATOM    700  CB  LYS A  47      -7.028  -6.848  -0.202  1.00  0.82           C  
ATOM    701  CG  LYS A  47      -7.296  -7.178   1.275  1.00  0.75           C  
ATOM    702  CD  LYS A  47      -7.361  -8.695   1.507  1.00  1.32           C  
ATOM    703  CE  LYS A  47      -8.756  -9.225   1.145  1.00  1.53           C  
ATOM    704  NZ  LYS A  47      -8.735 -10.663   0.821  1.00  2.36           N  
ATOM    705  H   LYS A  47      -5.413  -4.678  -0.381  1.00  0.71           H  
ATOM    706  HA  LYS A  47      -5.037  -7.611   0.035  1.00  0.71           H  
ATOM    707  HB2 LYS A  47      -7.471  -5.881  -0.445  1.00  1.22           H  
ATOM    708  HB3 LYS A  47      -7.474  -7.605  -0.846  1.00  1.10           H  
ATOM    709  HG2 LYS A  47      -6.494  -6.762   1.883  1.00  1.11           H  
ATOM    710  HG3 LYS A  47      -8.231  -6.716   1.597  1.00  1.35           H  
ATOM    711  HD2 LYS A  47      -6.585  -9.185   0.912  1.00  2.55           H  
ATOM    712  HD3 LYS A  47      -7.162  -8.903   2.562  1.00  2.41           H  
ATOM    713  HE2 LYS A  47      -9.441  -9.042   1.974  1.00  2.20           H  
ATOM    714  HE3 LYS A  47      -9.136  -8.702   0.266  1.00  2.40           H  
ATOM    715  HZ1 LYS A  47      -8.069 -10.851   0.069  1.00  3.16           H  
ATOM    716  HZ2 LYS A  47      -8.359 -11.271   1.554  1.00  2.65           H  
ATOM    717  HZ3 LYS A  47      -9.637 -11.017   0.547  1.00  3.11           H  
ATOM    718  N   TYR A  48      -4.563  -7.864  -2.460  1.00  0.76           N  
ATOM    719  CA  TYR A  48      -4.067  -7.949  -3.832  1.00  0.79           C  
ATOM    720  C   TYR A  48      -4.007  -9.409  -4.269  1.00  0.76           C  
ATOM    721  O   TYR A  48      -3.971 -10.288  -3.410  1.00  0.87           O  
ATOM    722  CB  TYR A  48      -2.680  -7.292  -3.951  1.00  0.84           C  
ATOM    723  CG  TYR A  48      -1.517  -8.070  -3.351  1.00  0.78           C  
ATOM    724  CD1 TYR A  48      -1.502  -8.413  -1.987  1.00  2.30           C  
ATOM    725  CD2 TYR A  48      -0.439  -8.462  -4.167  1.00  1.99           C  
ATOM    726  CE1 TYR A  48      -0.492  -9.249  -1.482  1.00  2.26           C  
ATOM    727  CE2 TYR A  48       0.663  -9.134  -3.613  1.00  2.09           C  
ATOM    728  CZ  TYR A  48       0.615  -9.570  -2.280  1.00  0.93           C  
ATOM    729  OH  TYR A  48       1.631 -10.315  -1.761  1.00  1.08           O  
ATOM    730  H   TYR A  48      -4.375  -8.668  -1.860  1.00  0.96           H  
ATOM    731  HA  TYR A  48      -4.754  -7.426  -4.493  1.00  0.90           H  
ATOM    732  HB2 TYR A  48      -2.480  -7.156  -5.014  1.00  0.93           H  
ATOM    733  HB3 TYR A  48      -2.714  -6.300  -3.505  1.00  0.96           H  
ATOM    734  HD1 TYR A  48      -2.268  -8.055  -1.320  1.00  3.84           H  
ATOM    735  HD2 TYR A  48      -0.447  -8.245  -5.223  1.00  3.45           H  
ATOM    736  HE1 TYR A  48      -0.555  -9.625  -0.473  1.00  3.70           H  
ATOM    737  HE2 TYR A  48       1.513  -9.365  -4.238  1.00  3.58           H  
ATOM    738  HH  TYR A  48       2.291 -10.551  -2.416  1.00  1.71           H  
ATOM    739  N   ASP A  49      -3.959  -9.672  -5.579  1.00  0.75           N  
ATOM    740  CA  ASP A  49      -3.677 -11.013  -6.087  1.00  0.83           C  
ATOM    741  C   ASP A  49      -2.158 -11.158  -6.244  1.00  0.85           C  
ATOM    742  O   ASP A  49      -1.558 -10.390  -7.003  1.00  0.84           O  
ATOM    743  CB  ASP A  49      -4.423 -11.289  -7.403  1.00  0.97           C  
ATOM    744  CG  ASP A  49      -5.669 -12.136  -7.168  1.00  2.35           C  
ATOM    745  OD1 ASP A  49      -5.491 -13.295  -6.726  1.00  3.30           O  
ATOM    746  OD2 ASP A  49      -6.773 -11.614  -7.429  1.00  3.40           O  
ATOM    747  H   ASP A  49      -3.979  -8.898  -6.242  1.00  0.78           H  
ATOM    748  HA  ASP A  49      -4.052 -11.734  -5.363  1.00  0.91           H  
ATOM    749  HB2 ASP A  49      -4.689 -10.356  -7.901  1.00  1.28           H  
ATOM    750  HB3 ASP A  49      -3.783 -11.864  -8.071  1.00  1.68           H  
ATOM    751  N   PRO A  50      -1.509 -12.097  -5.529  1.00  0.95           N  
ATOM    752  CA  PRO A  50      -0.058 -12.161  -5.394  1.00  1.08           C  
ATOM    753  C   PRO A  50       0.603 -12.785  -6.627  1.00  1.27           C  
ATOM    754  O   PRO A  50       1.285 -13.805  -6.534  1.00  2.19           O  
ATOM    755  CB  PRO A  50       0.174 -12.976  -4.114  1.00  1.29           C  
ATOM    756  CG  PRO A  50      -0.994 -13.960  -4.139  1.00  1.27           C  
ATOM    757  CD  PRO A  50      -2.134 -13.096  -4.676  1.00  1.07           C  
ATOM    758  HA  PRO A  50       0.359 -11.166  -5.270  1.00  1.00           H  
ATOM    759  HB2 PRO A  50       1.143 -13.474  -4.078  1.00  1.49           H  
ATOM    760  HB3 PRO A  50       0.062 -12.323  -3.247  1.00  1.34           H  
ATOM    761  HG2 PRO A  50      -0.780 -14.765  -4.845  1.00  1.34           H  
ATOM    762  HG3 PRO A  50      -1.215 -14.371  -3.152  1.00  1.39           H  
ATOM    763  HD2 PRO A  50      -2.849 -13.711  -5.225  1.00  1.10           H  
ATOM    764  HD3 PRO A  50      -2.626 -12.600  -3.839  1.00  1.08           H  
ATOM    765  N   GLU A  51       0.418 -12.142  -7.779  1.00  1.14           N  
ATOM    766  CA  GLU A  51       0.867 -12.613  -9.082  1.00  1.20           C  
ATOM    767  C   GLU A  51       0.709 -11.494 -10.112  1.00  1.07           C  
ATOM    768  O   GLU A  51       1.625 -11.222 -10.883  1.00  1.50           O  
ATOM    769  CB  GLU A  51       0.113 -13.894  -9.476  1.00  1.38           C  
ATOM    770  CG  GLU A  51      -1.419 -13.769  -9.438  1.00  2.12           C  
ATOM    771  CD  GLU A  51      -2.071 -15.137  -9.330  1.00  2.33           C  
ATOM    772  OE1 GLU A  51      -1.901 -15.776  -8.269  1.00  3.41           O  
ATOM    773  OE2 GLU A  51      -2.776 -15.547 -10.273  1.00  2.73           O  
ATOM    774  H   GLU A  51      -0.129 -11.291  -7.738  1.00  1.66           H  
ATOM    775  HA  GLU A  51       1.929 -12.854  -9.015  1.00  1.35           H  
ATOM    776  HB2 GLU A  51       0.418 -14.206 -10.476  1.00  1.87           H  
ATOM    777  HB3 GLU A  51       0.407 -14.683  -8.782  1.00  2.47           H  
ATOM    778  HG2 GLU A  51      -1.746 -13.207  -8.567  1.00  3.23           H  
ATOM    779  HG3 GLU A  51      -1.775 -13.273 -10.341  1.00  2.80           H  
ATOM    780  N   ILE A  52      -0.442 -10.816 -10.096  1.00  0.83           N  
ATOM    781  CA  ILE A  52      -0.700  -9.677 -10.971  1.00  0.84           C  
ATOM    782  C   ILE A  52       0.216  -8.511 -10.596  1.00  0.72           C  
ATOM    783  O   ILE A  52       0.613  -7.735 -11.463  1.00  0.88           O  
ATOM    784  CB  ILE A  52      -2.187  -9.275 -10.932  1.00  1.06           C  
ATOM    785  CG1 ILE A  52      -3.085 -10.504 -11.160  1.00  2.17           C  
ATOM    786  CG2 ILE A  52      -2.468  -8.200 -11.998  1.00  1.78           C  
ATOM    787  CD1 ILE A  52      -4.581 -10.178 -11.245  1.00  3.29           C  
ATOM    788  H   ILE A  52      -1.156 -11.099  -9.441  1.00  1.02           H  
ATOM    789  HA  ILE A  52      -0.453  -9.960 -11.994  1.00  0.95           H  
ATOM    790  HB  ILE A  52      -2.405  -8.879  -9.941  1.00  2.17           H  
ATOM    791 HG12 ILE A  52      -2.774 -11.011 -12.072  1.00  2.36           H  
ATOM    792 HG13 ILE A  52      -2.962 -11.182 -10.318  1.00  3.27           H  
ATOM    793 HG21 ILE A  52      -1.854  -7.317 -11.830  1.00  2.67           H  
ATOM    794 HG22 ILE A  52      -2.253  -8.598 -12.990  1.00  2.53           H  
ATOM    795 HG23 ILE A  52      -3.506  -7.877 -11.965  1.00  2.60           H  
ATOM    796 HD11 ILE A  52      -4.813  -9.652 -12.171  1.00  3.33           H  
ATOM    797 HD12 ILE A  52      -5.149 -11.108 -11.233  1.00  4.20           H  
ATOM    798 HD13 ILE A  52      -4.885  -9.577 -10.389  1.00  4.17           H  
ATOM    799  N   ILE A  53       0.541  -8.373  -9.308  1.00  0.62           N  
ATOM    800  CA  ILE A  53       1.419  -7.335  -8.817  1.00  0.65           C  
ATOM    801  C   ILE A  53       2.191  -7.917  -7.634  1.00  0.73           C  
ATOM    802  O   ILE A  53       1.609  -8.612  -6.802  1.00  1.14           O  
ATOM    803  CB  ILE A  53       0.587  -6.086  -8.464  1.00  0.78           C  
ATOM    804  CG1 ILE A  53       1.534  -4.901  -8.274  1.00  1.54           C  
ATOM    805  CG2 ILE A  53      -0.290  -6.287  -7.224  1.00  0.86           C  
ATOM    806  CD1 ILE A  53       0.797  -3.566  -8.306  1.00  1.02           C  
ATOM    807  H   ILE A  53       0.245  -9.048  -8.617  1.00  0.69           H  
ATOM    808  HA  ILE A  53       2.134  -7.087  -9.604  1.00  0.76           H  
ATOM    809  HB  ILE A  53      -0.083  -5.856  -9.294  1.00  1.52           H  
ATOM    810 HG12 ILE A  53       2.056  -5.015  -7.327  1.00  2.77           H  
ATOM    811 HG13 ILE A  53       2.257  -4.898  -9.091  1.00  2.57           H  
ATOM    812 HG21 ILE A  53      -0.859  -7.213  -7.311  1.00  1.84           H  
ATOM    813 HG22 ILE A  53       0.333  -6.317  -6.331  1.00  1.44           H  
ATOM    814 HG23 ILE A  53      -0.994  -5.465  -7.134  1.00  1.74           H  
ATOM    815 HD11 ILE A  53       1.514  -2.751  -8.214  1.00  1.83           H  
ATOM    816 HD12 ILE A  53       0.284  -3.488  -9.262  1.00  1.59           H  
ATOM    817 HD13 ILE A  53       0.074  -3.500  -7.495  1.00  2.02           H  
ATOM    818  N   GLY A  54       3.500  -7.688  -7.582  1.00  0.82           N  
ATOM    819  CA  GLY A  54       4.348  -8.154  -6.501  1.00  0.86           C  
ATOM    820  C   GLY A  54       4.319  -7.186  -5.314  1.00  0.79           C  
ATOM    821  O   GLY A  54       3.966  -6.014  -5.462  1.00  0.84           O  
ATOM    822  H   GLY A  54       3.954  -7.163  -8.330  1.00  1.11           H  
ATOM    823  HA2 GLY A  54       4.025  -9.150  -6.194  1.00  0.93           H  
ATOM    824  HA3 GLY A  54       5.370  -8.219  -6.873  1.00  0.95           H  
ATOM    825  N   PRO A  55       4.735  -7.647  -4.125  1.00  0.79           N  
ATOM    826  CA  PRO A  55       4.809  -6.809  -2.941  1.00  0.82           C  
ATOM    827  C   PRO A  55       5.768  -5.639  -3.175  1.00  0.78           C  
ATOM    828  O   PRO A  55       5.450  -4.495  -2.859  1.00  0.83           O  
ATOM    829  CB  PRO A  55       5.266  -7.734  -1.808  1.00  0.93           C  
ATOM    830  CG  PRO A  55       5.995  -8.871  -2.526  1.00  0.92           C  
ATOM    831  CD  PRO A  55       5.246  -8.981  -3.855  1.00  0.86           C  
ATOM    832  HA  PRO A  55       3.823  -6.408  -2.705  1.00  0.88           H  
ATOM    833  HB2 PRO A  55       5.900  -7.227  -1.078  1.00  0.98           H  
ATOM    834  HB3 PRO A  55       4.389  -8.148  -1.309  1.00  1.03           H  
ATOM    835  HG2 PRO A  55       7.032  -8.586  -2.707  1.00  0.89           H  
ATOM    836  HG3 PRO A  55       5.963  -9.803  -1.958  1.00  1.04           H  
ATOM    837  HD2 PRO A  55       5.922  -9.336  -4.635  1.00  0.84           H  
ATOM    838  HD3 PRO A  55       4.407  -9.669  -3.749  1.00  0.95           H  
ATOM    839  N   ARG A  56       6.942  -5.911  -3.758  1.00  0.77           N  
ATOM    840  CA  ARG A  56       7.882  -4.846  -4.073  1.00  0.86           C  
ATOM    841  C   ARG A  56       7.303  -3.897  -5.129  1.00  0.70           C  
ATOM    842  O   ARG A  56       7.614  -2.715  -5.091  1.00  0.69           O  
ATOM    843  CB  ARG A  56       9.284  -5.389  -4.419  1.00  1.29           C  
ATOM    844  CG  ARG A  56      10.365  -4.814  -3.478  1.00  2.57           C  
ATOM    845  CD  ARG A  56      10.746  -3.362  -3.818  1.00  3.47           C  
ATOM    846  NE  ARG A  56      11.109  -2.564  -2.632  1.00  4.72           N  
ATOM    847  CZ  ARG A  56      11.247  -1.224  -2.658  1.00  5.84           C  
ATOM    848  NH1 ARG A  56      11.376  -0.594  -3.824  1.00  6.33           N  
ATOM    849  NH2 ARG A  56      11.233  -0.512  -1.529  1.00  7.01           N  
ATOM    850  H   ARG A  56       7.159  -6.859  -4.020  1.00  0.79           H  
ATOM    851  HA  ARG A  56       7.989  -4.260  -3.165  1.00  1.00           H  
ATOM    852  HB2 ARG A  56       9.290  -6.473  -4.299  1.00  1.53           H  
ATOM    853  HB3 ARG A  56       9.537  -5.166  -5.457  1.00  1.65           H  
ATOM    854  HG2 ARG A  56      10.010  -4.891  -2.449  1.00  3.73           H  
ATOM    855  HG3 ARG A  56      11.264  -5.429  -3.562  1.00  3.11           H  
ATOM    856  HD2 ARG A  56      11.580  -3.376  -4.524  1.00  3.61           H  
ATOM    857  HD3 ARG A  56       9.898  -2.869  -4.290  1.00  4.17           H  
ATOM    858  HE  ARG A  56      11.101  -3.036  -1.740  1.00  5.17           H  
ATOM    859 HH11 ARG A  56      11.444  -1.087  -4.713  1.00  5.95           H  
ATOM    860 HH12 ARG A  56      11.325   0.430  -3.857  1.00  7.46           H  
ATOM    861 HH21 ARG A  56      11.163  -0.942  -0.622  1.00  7.26           H  
ATOM    862 HH22 ARG A  56      11.048   0.502  -1.588  1.00  7.89           H  
ATOM    863  N   ASP A  57       6.451  -4.364  -6.046  1.00  0.70           N  
ATOM    864  CA  ASP A  57       5.823  -3.496  -7.043  1.00  0.67           C  
ATOM    865  C   ASP A  57       4.871  -2.525  -6.348  1.00  0.54           C  
ATOM    866  O   ASP A  57       4.916  -1.314  -6.573  1.00  0.52           O  
ATOM    867  CB  ASP A  57       5.063  -4.314  -8.092  1.00  0.83           C  
ATOM    868  CG  ASP A  57       5.899  -5.375  -8.783  1.00  1.46           C  
ATOM    869  OD1 ASP A  57       7.122  -5.152  -8.917  1.00  2.62           O  
ATOM    870  OD2 ASP A  57       5.286  -6.408  -9.129  1.00  2.31           O  
ATOM    871  H   ASP A  57       6.188  -5.337  -6.036  1.00  0.79           H  
ATOM    872  HA  ASP A  57       6.591  -2.923  -7.561  1.00  0.74           H  
ATOM    873  HB2 ASP A  57       4.226  -4.812  -7.617  1.00  0.93           H  
ATOM    874  HB3 ASP A  57       4.676  -3.639  -8.857  1.00  0.98           H  
ATOM    875  N   ILE A  58       4.016  -3.057  -5.471  1.00  0.55           N  
ATOM    876  CA  ILE A  58       3.195  -2.235  -4.589  1.00  0.56           C  
ATOM    877  C   ILE A  58       4.088  -1.205  -3.894  1.00  0.48           C  
ATOM    878  O   ILE A  58       3.878  -0.002  -4.043  1.00  0.56           O  
ATOM    879  CB  ILE A  58       2.428  -3.139  -3.606  1.00  0.64           C  
ATOM    880  CG1 ILE A  58       1.232  -3.775  -4.327  1.00  0.65           C  
ATOM    881  CG2 ILE A  58       1.923  -2.395  -2.361  1.00  0.76           C  
ATOM    882  CD1 ILE A  58       0.936  -5.156  -3.750  1.00  0.77           C  
ATOM    883  H   ILE A  58       4.008  -4.069  -5.361  1.00  0.60           H  
ATOM    884  HA  ILE A  58       2.471  -1.685  -5.193  1.00  0.64           H  
ATOM    885  HB  ILE A  58       3.093  -3.931  -3.267  1.00  0.69           H  
ATOM    886 HG12 ILE A  58       0.354  -3.133  -4.226  1.00  0.70           H  
ATOM    887 HG13 ILE A  58       1.449  -3.899  -5.386  1.00  0.71           H  
ATOM    888 HG21 ILE A  58       2.759  -2.059  -1.750  1.00  1.72           H  
ATOM    889 HG22 ILE A  58       1.316  -1.541  -2.661  1.00  1.38           H  
ATOM    890 HG23 ILE A  58       1.318  -3.064  -1.750  1.00  1.87           H  
ATOM    891 HD11 ILE A  58      -0.009  -5.517  -4.154  1.00  1.66           H  
ATOM    892 HD12 ILE A  58       1.737  -5.836  -4.030  1.00  1.80           H  
ATOM    893 HD13 ILE A  58       0.870  -5.108  -2.666  1.00  1.46           H  
ATOM    894  N   ILE A  59       5.111  -1.661  -3.169  1.00  0.42           N  
ATOM    895  CA  ILE A  59       5.984  -0.773  -2.422  1.00  0.50           C  
ATOM    896  C   ILE A  59       6.606   0.301  -3.329  1.00  0.50           C  
ATOM    897  O   ILE A  59       6.547   1.476  -2.978  1.00  0.56           O  
ATOM    898  CB  ILE A  59       7.008  -1.601  -1.636  1.00  0.65           C  
ATOM    899  CG1 ILE A  59       6.296  -2.381  -0.514  1.00  0.79           C  
ATOM    900  CG2 ILE A  59       8.072  -0.680  -1.042  1.00  0.85           C  
ATOM    901  CD1 ILE A  59       7.117  -3.580  -0.038  1.00  1.03           C  
ATOM    902  H   ILE A  59       5.264  -2.664  -3.081  1.00  0.45           H  
ATOM    903  HA  ILE A  59       5.368  -0.248  -1.690  1.00  0.61           H  
ATOM    904  HB  ILE A  59       7.497  -2.290  -2.320  1.00  0.66           H  
ATOM    905 HG12 ILE A  59       6.097  -1.717   0.328  1.00  1.45           H  
ATOM    906 HG13 ILE A  59       5.340  -2.769  -0.864  1.00  1.28           H  
ATOM    907 HG21 ILE A  59       8.737  -1.236  -0.386  1.00  1.39           H  
ATOM    908 HG22 ILE A  59       8.653  -0.247  -1.852  1.00  1.61           H  
ATOM    909 HG23 ILE A  59       7.594   0.124  -0.487  1.00  2.09           H  
ATOM    910 HD11 ILE A  59       7.291  -4.251  -0.877  1.00  1.87           H  
ATOM    911 HD12 ILE A  59       8.071  -3.260   0.378  1.00  2.04           H  
ATOM    912 HD13 ILE A  59       6.558  -4.114   0.730  1.00  1.84           H  
ATOM    913  N   HIS A  60       7.146  -0.073  -4.498  1.00  0.51           N  
ATOM    914  CA  HIS A  60       7.630   0.870  -5.504  1.00  0.57           C  
ATOM    915  C   HIS A  60       6.573   1.934  -5.765  1.00  0.53           C  
ATOM    916  O   HIS A  60       6.880   3.125  -5.832  1.00  0.63           O  
ATOM    917  CB  HIS A  60       7.961   0.183  -6.843  1.00  0.72           C  
ATOM    918  CG  HIS A  60       9.229  -0.624  -6.851  1.00  1.21           C  
ATOM    919  ND1 HIS A  60       9.347  -1.963  -7.148  1.00  2.50           N  
ATOM    920  CD2 HIS A  60      10.480  -0.151  -6.568  1.00  2.00           C  
ATOM    921  CE1 HIS A  60      10.635  -2.301  -6.979  1.00  3.26           C  
ATOM    922  NE2 HIS A  60      11.358  -1.242  -6.574  1.00  2.99           N  
ATOM    923  H   HIS A  60       7.144  -1.054  -4.735  1.00  0.53           H  
ATOM    924  HA  HIS A  60       8.532   1.356  -5.134  1.00  0.66           H  
ATOM    925  HB2 HIS A  60       7.134  -0.450  -7.157  1.00  1.50           H  
ATOM    926  HB3 HIS A  60       8.086   0.959  -7.599  1.00  1.39           H  
ATOM    927  HD1 HIS A  60       8.593  -2.593  -7.386  1.00  3.22           H  
ATOM    928  HD2 HIS A  60      10.730   0.864  -6.297  1.00  2.58           H  
ATOM    929  HE1 HIS A  60      11.024  -3.302  -7.100  1.00  4.39           H  
ATOM    930  N   THR A  61       5.319   1.502  -5.922  1.00  0.48           N  
ATOM    931  CA  THR A  61       4.265   2.434  -6.257  1.00  0.59           C  
ATOM    932  C   THR A  61       4.087   3.401  -5.090  1.00  0.69           C  
ATOM    933  O   THR A  61       4.096   4.608  -5.307  1.00  0.84           O  
ATOM    934  CB  THR A  61       2.979   1.695  -6.645  1.00  0.70           C  
ATOM    935  OG1 THR A  61       3.264   0.687  -7.597  1.00  0.86           O  
ATOM    936  CG2 THR A  61       1.980   2.671  -7.276  1.00  1.01           C  
ATOM    937  H   THR A  61       5.073   0.540  -5.689  1.00  0.46           H  
ATOM    938  HA  THR A  61       4.593   3.003  -7.128  1.00  0.61           H  
ATOM    939  HB  THR A  61       2.538   1.239  -5.760  1.00  0.71           H  
ATOM    940  HG1 THR A  61       3.885   0.050  -7.220  1.00  1.44           H  
ATOM    941 HG21 THR A  61       2.441   3.180  -8.122  1.00  1.80           H  
ATOM    942 HG22 THR A  61       1.109   2.128  -7.642  1.00  2.08           H  
ATOM    943 HG23 THR A  61       1.656   3.411  -6.544  1.00  1.38           H  
ATOM    944  N   ILE A  62       3.979   2.886  -3.857  1.00  0.67           N  
ATOM    945  CA  ILE A  62       3.849   3.715  -2.663  1.00  0.83           C  
ATOM    946  C   ILE A  62       4.979   4.739  -2.626  1.00  0.96           C  
ATOM    947  O   ILE A  62       4.730   5.945  -2.596  1.00  1.17           O  
ATOM    948  CB  ILE A  62       3.849   2.854  -1.377  1.00  0.68           C  
ATOM    949  CG1 ILE A  62       2.454   2.301  -1.048  1.00  0.69           C  
ATOM    950  CG2 ILE A  62       4.283   3.667  -0.140  1.00  0.87           C  
ATOM    951  CD1 ILE A  62       2.071   1.087  -1.882  1.00  1.64           C  
ATOM    952  H   ILE A  62       4.104   1.885  -3.743  1.00  0.52           H  
ATOM    953  HA  ILE A  62       2.912   4.270  -2.724  1.00  0.98           H  
ATOM    954  HB  ILE A  62       4.543   2.022  -1.508  1.00  0.58           H  
ATOM    955 HG12 ILE A  62       2.423   1.988  -0.004  1.00  1.32           H  
ATOM    956 HG13 ILE A  62       1.713   3.080  -1.196  1.00  1.42           H  
ATOM    957 HG21 ILE A  62       5.342   3.920  -0.173  1.00  1.36           H  
ATOM    958 HG22 ILE A  62       3.692   4.579  -0.063  1.00  1.95           H  
ATOM    959 HG23 ILE A  62       4.138   3.084   0.764  1.00  1.50           H  
ATOM    960 HD11 ILE A  62       1.092   0.729  -1.563  1.00  2.38           H  
ATOM    961 HD12 ILE A  62       2.030   1.355  -2.935  1.00  2.72           H  
ATOM    962 HD13 ILE A  62       2.806   0.301  -1.719  1.00  2.28           H  
ATOM    963  N   GLU A  63       6.220   4.253  -2.563  1.00  0.89           N  
ATOM    964  CA  GLU A  63       7.342   5.090  -2.191  1.00  1.21           C  
ATOM    965  C   GLU A  63       7.495   6.246  -3.182  1.00  1.11           C  
ATOM    966  O   GLU A  63       7.714   7.390  -2.779  1.00  1.27           O  
ATOM    967  CB  GLU A  63       8.594   4.231  -1.940  1.00  1.52           C  
ATOM    968  CG  GLU A  63       9.149   3.531  -3.184  1.00  1.57           C  
ATOM    969  CD  GLU A  63      10.152   2.417  -2.883  1.00  1.25           C  
ATOM    970  OE1 GLU A  63      10.224   1.935  -1.731  1.00  1.88           O  
ATOM    971  OE2 GLU A  63      10.835   1.987  -3.836  1.00  2.15           O  
ATOM    972  H   GLU A  63       6.371   3.253  -2.649  1.00  0.76           H  
ATOM    973  HA  GLU A  63       7.076   5.531  -1.233  1.00  1.62           H  
ATOM    974  HB2 GLU A  63       9.376   4.858  -1.521  1.00  2.88           H  
ATOM    975  HB3 GLU A  63       8.336   3.476  -1.196  1.00  2.91           H  
ATOM    976  HG2 GLU A  63       8.330   3.094  -3.740  1.00  3.05           H  
ATOM    977  HG3 GLU A  63       9.640   4.271  -3.816  1.00  2.95           H  
ATOM    978  N   SER A  64       7.253   5.963  -4.467  1.00  0.99           N  
ATOM    979  CA  SER A  64       7.300   6.948  -5.536  1.00  1.06           C  
ATOM    980  C   SER A  64       6.410   8.166  -5.273  1.00  1.07           C  
ATOM    981  O   SER A  64       6.752   9.263  -5.710  1.00  1.21           O  
ATOM    982  CB  SER A  64       6.918   6.299  -6.869  1.00  1.07           C  
ATOM    983  OG  SER A  64       7.840   5.284  -7.208  1.00  1.84           O  
ATOM    984  H   SER A  64       6.990   5.013  -4.701  1.00  0.94           H  
ATOM    985  HA  SER A  64       8.329   7.302  -5.618  1.00  1.15           H  
ATOM    986  HB2 SER A  64       5.909   5.886  -6.814  1.00  2.36           H  
ATOM    987  HB3 SER A  64       6.943   7.062  -7.650  1.00  1.91           H  
ATOM    988  HG  SER A  64       7.678   4.512  -6.650  1.00  2.99           H  
ATOM    989  N   LEU A  65       5.256   8.006  -4.611  1.00  1.02           N  
ATOM    990  CA  LEU A  65       4.354   9.131  -4.418  1.00  1.03           C  
ATOM    991  C   LEU A  65       4.989  10.212  -3.540  1.00  1.28           C  
ATOM    992  O   LEU A  65       4.991  11.387  -3.912  1.00  1.86           O  
ATOM    993  CB  LEU A  65       3.036   8.674  -3.790  1.00  1.06           C  
ATOM    994  CG  LEU A  65       1.938   8.180  -4.739  1.00  1.13           C  
ATOM    995  CD1 LEU A  65       1.611   9.151  -5.879  1.00  2.37           C  
ATOM    996  CD2 LEU A  65       2.224   6.797  -5.308  1.00  1.67           C  
ATOM    997  H   LEU A  65       4.996   7.106  -4.216  1.00  1.06           H  
ATOM    998  HA  LEU A  65       4.157   9.591  -5.385  1.00  0.96           H  
ATOM    999  HB2 LEU A  65       3.250   7.894  -3.063  1.00  1.07           H  
ATOM   1000  HB3 LEU A  65       2.612   9.526  -3.262  1.00  1.14           H  
ATOM   1001  HG  LEU A  65       1.065   8.076  -4.103  1.00  2.51           H  
ATOM   1002 HD11 LEU A  65       0.654   8.876  -6.323  1.00  3.11           H  
ATOM   1003 HD12 LEU A  65       1.546  10.168  -5.502  1.00  3.32           H  
ATOM   1004 HD13 LEU A  65       2.377   9.106  -6.654  1.00  3.08           H  
ATOM   1005 HD21 LEU A  65       3.119   6.831  -5.930  1.00  2.25           H  
ATOM   1006 HD22 LEU A  65       2.362   6.106  -4.478  1.00  2.93           H  
ATOM   1007 HD23 LEU A  65       1.381   6.459  -5.910  1.00  2.45           H  
ATOM   1008  N   GLY A  66       5.354   9.892  -2.300  1.00  1.04           N  
ATOM   1009  CA  GLY A  66       6.213  10.769  -1.511  1.00  1.13           C  
ATOM   1010  C   GLY A  66       6.845  10.063  -0.315  1.00  0.90           C  
ATOM   1011  O   GLY A  66       7.098  10.722   0.692  1.00  1.01           O  
ATOM   1012  H   GLY A  66       5.216   8.943  -1.980  1.00  0.84           H  
ATOM   1013  HA2 GLY A  66       7.023  11.141  -2.141  1.00  1.32           H  
ATOM   1014  HA3 GLY A  66       5.628  11.616  -1.153  1.00  1.36           H  
ATOM   1015  N   PHE A  67       6.960   8.733  -0.347  1.00  0.77           N  
ATOM   1016  CA  PHE A  67       6.778   7.943   0.869  1.00  0.62           C  
ATOM   1017  C   PHE A  67       7.854   6.880   1.058  1.00  0.76           C  
ATOM   1018  O   PHE A  67       8.716   6.692   0.205  1.00  1.15           O  
ATOM   1019  CB  PHE A  67       5.369   7.324   0.848  1.00  0.54           C  
ATOM   1020  CG  PHE A  67       4.238   8.316   0.636  1.00  0.49           C  
ATOM   1021  CD1 PHE A  67       4.205   9.522   1.363  1.00  2.03           C  
ATOM   1022  CD2 PHE A  67       3.223   8.044  -0.298  1.00  2.02           C  
ATOM   1023  CE1 PHE A  67       3.195  10.467   1.125  1.00  2.06           C  
ATOM   1024  CE2 PHE A  67       2.196   8.979  -0.515  1.00  2.07           C  
ATOM   1025  CZ  PHE A  67       2.181  10.188   0.198  1.00  0.72           C  
ATOM   1026  H   PHE A  67       6.946   8.243  -1.239  1.00  0.89           H  
ATOM   1027  HA  PHE A  67       6.860   8.577   1.752  1.00  0.57           H  
ATOM   1028  HB2 PHE A  67       5.344   6.581   0.052  1.00  0.70           H  
ATOM   1029  HB3 PHE A  67       5.178   6.806   1.788  1.00  0.56           H  
ATOM   1030  HD1 PHE A  67       4.984   9.759   2.067  1.00  3.53           H  
ATOM   1031  HD2 PHE A  67       3.212   7.105  -0.832  1.00  3.51           H  
ATOM   1032  HE1 PHE A  67       3.183  11.394   1.683  1.00  3.54           H  
ATOM   1033  HE2 PHE A  67       1.401   8.762  -1.212  1.00  3.56           H  
ATOM   1034  HZ  PHE A  67       1.356  10.873   0.085  1.00  0.89           H  
ATOM   1035  N   GLU A  68       7.773   6.179   2.190  1.00  0.62           N  
ATOM   1036  CA  GLU A  68       8.516   4.963   2.464  1.00  0.72           C  
ATOM   1037  C   GLU A  68       7.506   3.923   2.931  1.00  0.69           C  
ATOM   1038  O   GLU A  68       6.429   4.290   3.414  1.00  0.86           O  
ATOM   1039  CB  GLU A  68       9.515   5.187   3.599  1.00  0.85           C  
ATOM   1040  CG  GLU A  68      10.582   6.259   3.351  1.00  2.13           C  
ATOM   1041  CD  GLU A  68      11.433   6.422   4.602  1.00  2.55           C  
ATOM   1042  OE1 GLU A  68      11.442   5.489   5.432  1.00  2.45           O  
ATOM   1043  OE2 GLU A  68      11.990   7.512   4.844  1.00  3.83           O  
ATOM   1044  H   GLU A  68       7.004   6.375   2.828  1.00  0.62           H  
ATOM   1045  HA  GLU A  68       9.036   4.605   1.572  1.00  0.81           H  
ATOM   1046  HB2 GLU A  68       8.958   5.470   4.490  1.00  1.30           H  
ATOM   1047  HB3 GLU A  68      10.022   4.241   3.803  1.00  1.68           H  
ATOM   1048  HG2 GLU A  68      11.220   5.964   2.518  1.00  2.90           H  
ATOM   1049  HG3 GLU A  68      10.112   7.215   3.122  1.00  2.83           H  
ATOM   1050  N   ALA A  69       7.875   2.642   2.848  1.00  0.64           N  
ATOM   1051  CA  ALA A  69       7.097   1.555   3.419  1.00  0.65           C  
ATOM   1052  C   ALA A  69       8.011   0.545   4.107  1.00  0.70           C  
ATOM   1053  O   ALA A  69       9.218   0.530   3.871  1.00  0.92           O  
ATOM   1054  CB  ALA A  69       6.278   0.870   2.323  1.00  0.89           C  
ATOM   1055  H   ALA A  69       8.789   2.409   2.481  1.00  0.71           H  
ATOM   1056  HA  ALA A  69       6.444   1.968   4.182  1.00  0.72           H  
ATOM   1057  HB1 ALA A  69       6.945   0.301   1.678  1.00  1.44           H  
ATOM   1058  HB2 ALA A  69       5.554   0.188   2.770  1.00  1.80           H  
ATOM   1059  HB3 ALA A  69       5.754   1.611   1.723  1.00  1.87           H  
ATOM   1060  N   SER A  70       7.422  -0.303   4.950  1.00  0.66           N  
ATOM   1061  CA  SER A  70       8.081  -1.418   5.610  1.00  0.80           C  
ATOM   1062  C   SER A  70       7.012  -2.455   5.953  1.00  0.76           C  
ATOM   1063  O   SER A  70       5.835  -2.233   5.682  1.00  1.17           O  
ATOM   1064  CB  SER A  70       8.845  -0.948   6.852  1.00  0.94           C  
ATOM   1065  OG  SER A  70       9.652  -2.004   7.336  1.00  1.94           O  
ATOM   1066  H   SER A  70       6.414  -0.237   5.082  1.00  0.60           H  
ATOM   1067  HA  SER A  70       8.784  -1.871   4.909  1.00  0.91           H  
ATOM   1068  HB2 SER A  70       9.482  -0.097   6.600  1.00  2.09           H  
ATOM   1069  HB3 SER A  70       8.137  -0.642   7.624  1.00  1.64           H  
ATOM   1070  HG  SER A  70      10.467  -2.037   6.825  1.00  2.49           H  
ATOM   1071  N   LEU A  71       7.416  -3.588   6.524  1.00  1.33           N  
ATOM   1072  CA  LEU A  71       6.525  -4.673   6.911  1.00  1.35           C  
ATOM   1073  C   LEU A  71       6.669  -4.927   8.410  1.00  1.43           C  
ATOM   1074  O   LEU A  71       7.764  -4.799   8.953  1.00  2.06           O  
ATOM   1075  CB  LEU A  71       6.786  -5.939   6.076  1.00  1.41           C  
ATOM   1076  CG  LEU A  71       8.216  -6.515   6.146  1.00  2.35           C  
ATOM   1077  CD1 LEU A  71       8.166  -8.017   5.846  1.00  2.61           C  
ATOM   1078  CD2 LEU A  71       9.167  -5.855   5.136  1.00  3.17           C  
ATOM   1079  H   LEU A  71       8.368  -3.613   6.875  1.00  2.14           H  
ATOM   1080  HA  LEU A  71       5.488  -4.387   6.729  1.00  1.36           H  
ATOM   1081  HB2 LEU A  71       6.090  -6.696   6.440  1.00  1.90           H  
ATOM   1082  HB3 LEU A  71       6.533  -5.737   5.034  1.00  1.77           H  
ATOM   1083  HG  LEU A  71       8.626  -6.398   7.148  1.00  3.37           H  
ATOM   1084 HD11 LEU A  71       9.171  -8.438   5.885  1.00  3.40           H  
ATOM   1085 HD12 LEU A  71       7.550  -8.526   6.587  1.00  3.47           H  
ATOM   1086 HD13 LEU A  71       7.746  -8.188   4.853  1.00  2.58           H  
ATOM   1087 HD21 LEU A  71       8.767  -5.950   4.126  1.00  3.11           H  
ATOM   1088 HD22 LEU A  71       9.318  -4.802   5.363  1.00  4.03           H  
ATOM   1089 HD23 LEU A  71      10.139  -6.350   5.176  1.00  3.97           H  
ATOM   1090  N   VAL A  72       5.562  -5.266   9.079  1.00  1.38           N  
ATOM   1091  CA  VAL A  72       5.543  -5.530  10.516  1.00  1.49           C  
ATOM   1092  C   VAL A  72       4.448  -6.557  10.852  1.00  1.47           C  
ATOM   1093  O   VAL A  72       3.934  -6.596  11.966  1.00  2.74           O  
ATOM   1094  CB  VAL A  72       5.432  -4.182  11.266  1.00  1.85           C  
ATOM   1095  CG1 VAL A  72       4.093  -3.474  11.020  1.00  2.05           C  
ATOM   1096  CG2 VAL A  72       5.713  -4.296  12.771  1.00  2.97           C  
ATOM   1097  H   VAL A  72       4.681  -5.299   8.585  1.00  1.73           H  
ATOM   1098  HA  VAL A  72       6.490  -5.993  10.794  1.00  1.63           H  
ATOM   1099  HB  VAL A  72       6.214  -3.531  10.872  1.00  2.65           H  
ATOM   1100 HG11 VAL A  72       4.097  -2.511  11.531  1.00  2.82           H  
ATOM   1101 HG12 VAL A  72       3.944  -3.302   9.955  1.00  2.66           H  
ATOM   1102 HG13 VAL A  72       3.264  -4.069  11.407  1.00  2.73           H  
ATOM   1103 HG21 VAL A  72       4.892  -4.784  13.294  1.00  3.60           H  
ATOM   1104 HG22 VAL A  72       6.632  -4.858  12.936  1.00  3.73           H  
ATOM   1105 HG23 VAL A  72       5.836  -3.297  13.188  1.00  3.57           H  
ATOM   1106  N   LYS A  73       4.098  -7.411   9.884  1.00  1.36           N  
ATOM   1107  CA  LYS A  73       3.089  -8.445  10.042  1.00  1.67           C  
ATOM   1108  C   LYS A  73       3.799  -9.784  10.248  1.00  2.34           C  
ATOM   1109  O   LYS A  73       4.291 -10.370   9.287  1.00  3.57           O  
ATOM   1110  CB  LYS A  73       2.182  -8.470   8.801  1.00  2.41           C  
ATOM   1111  CG  LYS A  73       0.967  -9.382   9.027  1.00  2.55           C  
ATOM   1112  CD  LYS A  73       0.149  -9.630   7.752  1.00  3.04           C  
ATOM   1113  CE  LYS A  73       0.965 -10.397   6.698  1.00  3.17           C  
ATOM   1114  NZ  LYS A  73       0.109 -11.151   5.763  1.00  4.45           N  
ATOM   1115  H   LYS A  73       4.612  -7.401   9.016  1.00  2.21           H  
ATOM   1116  HA  LYS A  73       2.454  -8.232  10.904  1.00  2.04           H  
ATOM   1117  HB2 LYS A  73       1.823  -7.460   8.598  1.00  3.47           H  
ATOM   1118  HB3 LYS A  73       2.765  -8.809   7.945  1.00  3.03           H  
ATOM   1119  HG2 LYS A  73       1.284 -10.349   9.426  1.00  2.77           H  
ATOM   1120  HG3 LYS A  73       0.317  -8.913   9.770  1.00  3.44           H  
ATOM   1121  HD2 LYS A  73      -0.715 -10.231   8.047  1.00  3.74           H  
ATOM   1122  HD3 LYS A  73      -0.212  -8.682   7.347  1.00  4.03           H  
ATOM   1123  HE2 LYS A  73       1.614  -9.720   6.140  1.00  3.71           H  
ATOM   1124  HE3 LYS A  73       1.593 -11.131   7.208  1.00  3.37           H  
ATOM   1125  HZ1 LYS A  73      -0.571 -11.705   6.287  1.00  4.85           H  
ATOM   1126  HZ2 LYS A  73      -0.347 -10.595   5.049  1.00  5.25           H  
ATOM   1127  HZ3 LYS A  73       0.656 -11.908   5.341  1.00  4.95           H  
ATOM   1128  N   ILE A  74       3.841 -10.276  11.487  1.00  2.66           N  
ATOM   1129  CA  ILE A  74       4.228 -11.658  11.750  1.00  3.80           C  
ATOM   1130  C   ILE A  74       3.111 -12.550  11.198  1.00  4.97           C  
ATOM   1131  O   ILE A  74       1.935 -12.240  11.389  1.00  5.46           O  
ATOM   1132  CB  ILE A  74       4.470 -11.879  13.257  1.00  4.37           C  
ATOM   1133  CG1 ILE A  74       5.579 -10.929  13.755  1.00  4.38           C  
ATOM   1134  CG2 ILE A  74       4.855 -13.343  13.530  1.00  5.76           C  
ATOM   1135  CD1 ILE A  74       5.865 -11.059  15.254  1.00  5.25           C  
ATOM   1136  H   ILE A  74       3.401  -9.755  12.230  1.00  2.93           H  
ATOM   1137  HA  ILE A  74       5.156 -11.873  11.218  1.00  4.21           H  
ATOM   1138  HB  ILE A  74       3.549 -11.660  13.798  1.00  4.87           H  
ATOM   1139 HG12 ILE A  74       6.501 -11.119  13.203  1.00  4.76           H  
ATOM   1140 HG13 ILE A  74       5.277  -9.897  13.577  1.00  4.58           H  
ATOM   1141 HG21 ILE A  74       5.792 -13.585  13.027  1.00  6.17           H  
ATOM   1142 HG22 ILE A  74       4.967 -13.517  14.599  1.00  6.33           H  
ATOM   1143 HG23 ILE A  74       4.077 -14.020  13.175  1.00  6.45           H  
ATOM   1144 HD11 ILE A  74       6.356 -12.007  15.475  1.00  5.78           H  
ATOM   1145 HD12 ILE A  74       6.529 -10.250  15.562  1.00  5.51           H  
ATOM   1146 HD13 ILE A  74       4.935 -10.988  15.820  1.00  5.86           H  
ATOM   1147  N   GLU A  75       3.475 -13.620  10.490  1.00  6.00           N  
ATOM   1148  CA  GLU A  75       2.597 -14.558   9.821  1.00  7.52           C  
ATOM   1149  C   GLU A  75       3.503 -15.754   9.508  1.00  8.55           C  
ATOM   1150  O   GLU A  75       4.736 -15.519   9.516  1.00  8.41           O  
ATOM   1151  CB  GLU A  75       2.027 -13.884   8.561  1.00  8.27           C  
ATOM   1152  CG  GLU A  75       0.930 -14.680   7.842  1.00  9.40           C  
ATOM   1153  CD  GLU A  75       0.302 -13.821   6.759  1.00 10.31           C  
ATOM   1154  OE1 GLU A  75       0.967 -13.570   5.728  1.00 10.86           O  
ATOM   1155  OE2 GLU A  75      -0.776 -13.233   7.007  1.00 10.75           O  
ATOM   1156  OXT GLU A  75       2.970 -16.869   9.321  1.00  9.87           O  
ATOM   1157  H   GLU A  75       4.448 -13.887  10.361  1.00  6.11           H  
ATOM   1158  HA  GLU A  75       1.793 -14.864  10.490  1.00  7.89           H  
ATOM   1159  HB2 GLU A  75       1.582 -12.935   8.858  1.00  7.95           H  
ATOM   1160  HB3 GLU A  75       2.840 -13.687   7.861  1.00  8.90           H  
ATOM   1161  HG2 GLU A  75       1.359 -15.578   7.396  1.00 10.05           H  
ATOM   1162  HG3 GLU A  75       0.160 -14.971   8.556  1.00  9.36           H  
TER    1163      GLU A  75                                                      
HETATM 1164 CU   CU1 A  76      -0.677  14.348   2.784  1.00  1.09          CU  
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   MET A   1      -5.388 -17.111  -8.285  1.00  6.45           N  
ATOM      2  CA  MET A   1      -6.110 -17.261  -7.016  1.00  5.07           C  
ATOM      3  C   MET A   1      -5.096 -17.359  -5.883  1.00  3.81           C  
ATOM      4  O   MET A   1      -3.992 -17.849  -6.102  1.00  4.46           O  
ATOM      5  CB  MET A   1      -6.979 -18.529  -7.007  1.00  5.36           C  
ATOM      6  CG  MET A   1      -8.186 -18.475  -7.950  1.00  6.71           C  
ATOM      7  SD  MET A   1      -9.233 -19.952  -7.850  1.00  7.42           S  
ATOM      8  CE  MET A   1     -10.536 -19.512  -9.020  1.00  9.30           C  
ATOM      9  H1  MET A   1      -4.486 -17.603  -8.264  1.00  6.62           H  
ATOM     10  H2  MET A   1      -5.899 -17.403  -9.096  1.00  7.48           H  
ATOM     11  H3  MET A   1      -5.065 -16.154  -8.466  1.00  6.72           H  
ATOM     12  HA  MET A   1      -6.742 -16.384  -6.869  1.00  5.60           H  
ATOM     13  HB2 MET A   1      -6.365 -19.393  -7.261  1.00  5.79           H  
ATOM     14  HB3 MET A   1      -7.366 -18.677  -5.996  1.00  5.02           H  
ATOM     15  HG2 MET A   1      -8.798 -17.611  -7.694  1.00  7.10           H  
ATOM     16  HG3 MET A   1      -7.848 -18.381  -8.982  1.00  7.54           H  
ATOM     17  HE1 MET A   1     -11.032 -18.602  -8.688  1.00  9.73           H  
ATOM     18  HE2 MET A   1     -10.099 -19.359 -10.007  1.00  9.93           H  
ATOM     19  HE3 MET A   1     -11.257 -20.327  -9.064  1.00  9.83           H  
ATOM     20  N   GLY A   2      -5.495 -16.973  -4.673  1.00  2.95           N  
ATOM     21  CA  GLY A   2      -4.678 -17.054  -3.479  1.00  3.00           C  
ATOM     22  C   GLY A   2      -5.231 -16.026  -2.504  1.00  2.70           C  
ATOM     23  O   GLY A   2      -6.423 -15.725  -2.555  1.00  3.17           O  
ATOM     24  H   GLY A   2      -6.396 -16.530  -4.544  1.00  3.23           H  
ATOM     25  HA2 GLY A   2      -4.746 -18.052  -3.045  1.00  3.76           H  
ATOM     26  HA3 GLY A   2      -3.639 -16.823  -3.715  1.00  3.69           H  
ATOM     27  N   ASP A   3      -4.359 -15.451  -1.678  1.00  2.80           N  
ATOM     28  CA  ASP A   3      -4.579 -14.151  -1.074  1.00  2.48           C  
ATOM     29  C   ASP A   3      -3.273 -13.385  -1.228  1.00  1.81           C  
ATOM     30  O   ASP A   3      -2.236 -13.981  -1.527  1.00  2.65           O  
ATOM     31  CB  ASP A   3      -4.974 -14.269   0.407  1.00  3.63           C  
ATOM     32  CG  ASP A   3      -5.269 -12.904   1.015  1.00  4.03           C  
ATOM     33  OD1 ASP A   3      -5.745 -12.011   0.277  1.00  4.22           O  
ATOM     34  OD2 ASP A   3      -5.077 -12.702   2.234  1.00  5.12           O  
ATOM     35  H   ASP A   3      -3.381 -15.710  -1.740  1.00  3.46           H  
ATOM     36  HA  ASP A   3      -5.360 -13.620  -1.625  1.00  2.53           H  
ATOM     37  HB2 ASP A   3      -5.872 -14.880   0.489  1.00  4.03           H  
ATOM     38  HB3 ASP A   3      -4.168 -14.743   0.967  1.00  4.76           H  
ATOM     39  N   GLY A   4      -3.320 -12.081  -0.995  1.00  1.31           N  
ATOM     40  CA  GLY A   4      -2.145 -11.241  -0.948  1.00  1.66           C  
ATOM     41  C   GLY A   4      -2.482 -10.022  -0.113  1.00  1.53           C  
ATOM     42  O   GLY A   4      -2.633  -8.925  -0.640  1.00  1.99           O  
ATOM     43  H   GLY A   4      -4.227 -11.696  -0.727  1.00  1.78           H  
ATOM     44  HA2 GLY A   4      -1.315 -11.771  -0.480  1.00  2.34           H  
ATOM     45  HA3 GLY A   4      -1.844 -10.946  -1.951  1.00  1.97           H  
ATOM     46  N   VAL A   5      -2.600 -10.212   1.203  1.00  1.16           N  
ATOM     47  CA  VAL A   5      -2.777  -9.110   2.133  1.00  1.09           C  
ATOM     48  C   VAL A   5      -1.422  -8.445   2.375  1.00  1.19           C  
ATOM     49  O   VAL A   5      -0.715  -8.707   3.357  1.00  1.75           O  
ATOM     50  CB  VAL A   5      -3.531  -9.558   3.400  1.00  1.21           C  
ATOM     51  CG1 VAL A   5      -2.884 -10.701   4.190  1.00  2.14           C  
ATOM     52  CG2 VAL A   5      -3.796  -8.365   4.326  1.00  2.45           C  
ATOM     53  H   VAL A   5      -2.535 -11.153   1.565  1.00  1.19           H  
ATOM     54  HA  VAL A   5      -3.418  -8.359   1.666  1.00  0.97           H  
ATOM     55  HB  VAL A   5      -4.500  -9.926   3.069  1.00  1.58           H  
ATOM     56 HG11 VAL A   5      -1.947 -10.387   4.643  1.00  3.42           H  
ATOM     57 HG12 VAL A   5      -3.564 -11.002   4.987  1.00  2.41           H  
ATOM     58 HG13 VAL A   5      -2.708 -11.564   3.548  1.00  2.85           H  
ATOM     59 HG21 VAL A   5      -2.869  -8.003   4.767  1.00  3.36           H  
ATOM     60 HG22 VAL A   5      -4.260  -7.556   3.762  1.00  3.06           H  
ATOM     61 HG23 VAL A   5      -4.471  -8.665   5.128  1.00  2.96           H  
ATOM     62  N   LEU A   6      -1.062  -7.510   1.495  1.00  1.19           N  
ATOM     63  CA  LEU A   6       0.058  -6.630   1.751  1.00  1.42           C  
ATOM     64  C   LEU A   6      -0.395  -5.559   2.728  1.00  1.15           C  
ATOM     65  O   LEU A   6      -0.543  -4.390   2.381  1.00  1.44           O  
ATOM     66  CB  LEU A   6       0.689  -6.088   0.465  1.00  1.61           C  
ATOM     67  CG  LEU A   6       2.159  -5.687   0.681  1.00  1.92           C  
ATOM     68  CD1 LEU A   6       3.082  -6.902   0.863  1.00  2.09           C  
ATOM     69  CD2 LEU A   6       2.625  -4.880  -0.531  1.00  3.29           C  
ATOM     70  H   LEU A   6      -1.688  -7.283   0.722  1.00  1.39           H  
ATOM     71  HA  LEU A   6       0.835  -7.178   2.256  1.00  1.72           H  
ATOM     72  HB2 LEU A   6       0.656  -6.844  -0.312  1.00  1.83           H  
ATOM     73  HB3 LEU A   6       0.124  -5.229   0.117  1.00  1.76           H  
ATOM     74  HG  LEU A   6       2.233  -5.054   1.564  1.00  2.39           H  
ATOM     75 HD11 LEU A   6       2.936  -7.367   1.835  1.00  2.47           H  
ATOM     76 HD12 LEU A   6       2.888  -7.638   0.085  1.00  2.94           H  
ATOM     77 HD13 LEU A   6       4.124  -6.586   0.803  1.00  2.85           H  
ATOM     78 HD21 LEU A   6       3.695  -4.682  -0.477  1.00  3.81           H  
ATOM     79 HD22 LEU A   6       2.404  -5.421  -1.449  1.00  3.86           H  
ATOM     80 HD23 LEU A   6       2.095  -3.930  -0.533  1.00  4.19           H  
ATOM     81  N   GLU A   7      -0.558  -5.994   3.982  1.00  0.96           N  
ATOM     82  CA  GLU A   7      -0.428  -5.101   5.105  1.00  0.76           C  
ATOM     83  C   GLU A   7       1.046  -4.865   5.360  1.00  0.78           C  
ATOM     84  O   GLU A   7       1.809  -5.831   5.494  1.00  1.36           O  
ATOM     85  CB  GLU A   7      -1.148  -5.589   6.369  1.00  0.94           C  
ATOM     86  CG  GLU A   7      -2.388  -4.706   6.510  1.00  1.39           C  
ATOM     87  CD  GLU A   7      -3.029  -4.725   7.878  1.00  1.97           C  
ATOM     88  OE1 GLU A   7      -2.291  -4.842   8.877  1.00  2.60           O  
ATOM     89  OE2 GLU A   7      -4.231  -4.379   7.965  1.00  3.22           O  
ATOM     90  H   GLU A   7      -0.599  -6.988   4.148  1.00  1.30           H  
ATOM     91  HA  GLU A   7      -0.861  -4.170   4.788  1.00  0.69           H  
ATOM     92  HB2 GLU A   7      -1.424  -6.642   6.324  1.00  1.66           H  
ATOM     93  HB3 GLU A   7      -0.507  -5.428   7.241  1.00  1.35           H  
ATOM     94  HG2 GLU A   7      -2.080  -3.670   6.375  1.00  1.81           H  
ATOM     95  HG3 GLU A   7      -3.090  -4.996   5.739  1.00  2.27           H  
ATOM     96  N   LEU A   8       1.412  -3.584   5.381  1.00  0.58           N  
ATOM     97  CA  LEU A   8       2.749  -3.103   5.637  1.00  0.67           C  
ATOM     98  C   LEU A   8       2.670  -1.746   6.336  1.00  0.62           C  
ATOM     99  O   LEU A   8       1.633  -1.084   6.266  1.00  0.66           O  
ATOM    100  CB  LEU A   8       3.558  -3.093   4.323  1.00  0.95           C  
ATOM    101  CG  LEU A   8       2.920  -2.493   3.059  1.00  0.74           C  
ATOM    102  CD1 LEU A   8       2.654  -0.997   3.184  1.00  1.86           C  
ATOM    103  CD2 LEU A   8       3.899  -2.692   1.894  1.00  1.90           C  
ATOM    104  H   LEU A   8       0.702  -2.869   5.221  1.00  0.81           H  
ATOM    105  HA  LEU A   8       3.219  -3.779   6.351  1.00  0.80           H  
ATOM    106  HB2 LEU A   8       4.499  -2.578   4.490  1.00  1.68           H  
ATOM    107  HB3 LEU A   8       3.765  -4.131   4.067  1.00  1.57           H  
ATOM    108  HG  LEU A   8       1.986  -3.005   2.827  1.00  1.57           H  
ATOM    109 HD11 LEU A   8       3.552  -0.484   3.526  1.00  2.87           H  
ATOM    110 HD12 LEU A   8       2.359  -0.597   2.215  1.00  2.21           H  
ATOM    111 HD13 LEU A   8       1.841  -0.828   3.882  1.00  2.93           H  
ATOM    112 HD21 LEU A   8       4.817  -2.135   2.081  1.00  2.62           H  
ATOM    113 HD22 LEU A   8       4.154  -3.746   1.785  1.00  2.64           H  
ATOM    114 HD23 LEU A   8       3.452  -2.336   0.966  1.00  2.75           H  
ATOM    115  N   VAL A   9       3.757  -1.331   6.994  1.00  0.63           N  
ATOM    116  CA  VAL A   9       3.916   0.021   7.500  1.00  0.66           C  
ATOM    117  C   VAL A   9       4.284   0.872   6.293  1.00  0.61           C  
ATOM    118  O   VAL A   9       5.106   0.464   5.469  1.00  0.74           O  
ATOM    119  CB  VAL A   9       4.998   0.086   8.607  1.00  0.80           C  
ATOM    120  CG1 VAL A   9       5.927   1.307   8.504  1.00  0.95           C  
ATOM    121  CG2 VAL A   9       4.364   0.149  10.002  1.00  0.97           C  
ATOM    122  H   VAL A   9       4.601  -1.889   6.950  1.00  0.66           H  
ATOM    123  HA  VAL A   9       2.975   0.368   7.915  1.00  0.69           H  
ATOM    124  HB  VAL A   9       5.624  -0.805   8.549  1.00  0.82           H  
ATOM    125 HG11 VAL A   9       5.345   2.232   8.511  1.00  1.39           H  
ATOM    126 HG12 VAL A   9       6.605   1.320   9.358  1.00  1.79           H  
ATOM    127 HG13 VAL A   9       6.530   1.254   7.598  1.00  2.10           H  
ATOM    128 HG21 VAL A   9       5.108  -0.104  10.757  1.00  2.11           H  
ATOM    129 HG22 VAL A   9       4.014   1.166  10.206  1.00  1.74           H  
ATOM    130 HG23 VAL A   9       3.529  -0.548  10.078  1.00  1.42           H  
ATOM    131  N   VAL A  10       3.684   2.057   6.208  1.00  0.58           N  
ATOM    132  CA  VAL A  10       4.117   3.114   5.333  1.00  0.63           C  
ATOM    133  C   VAL A  10       4.537   4.259   6.249  1.00  0.77           C  
ATOM    134  O   VAL A  10       3.825   4.566   7.206  1.00  1.13           O  
ATOM    135  CB  VAL A  10       2.969   3.498   4.391  1.00  0.70           C  
ATOM    136  CG1 VAL A  10       3.376   4.711   3.564  1.00  2.03           C  
ATOM    137  CG2 VAL A  10       2.633   2.335   3.456  1.00  1.64           C  
ATOM    138  H   VAL A  10       3.044   2.363   6.923  1.00  0.69           H  
ATOM    139  HA  VAL A  10       4.968   2.795   4.739  1.00  0.63           H  
ATOM    140  HB  VAL A  10       2.078   3.750   4.966  1.00  1.42           H  
ATOM    141 HG11 VAL A  10       4.309   4.507   3.041  1.00  3.15           H  
ATOM    142 HG12 VAL A  10       2.600   4.944   2.841  1.00  2.47           H  
ATOM    143 HG13 VAL A  10       3.505   5.559   4.231  1.00  2.88           H  
ATOM    144 HG21 VAL A  10       3.539   1.967   2.974  1.00  2.65           H  
ATOM    145 HG22 VAL A  10       2.178   1.533   4.035  1.00  2.49           H  
ATOM    146 HG23 VAL A  10       1.930   2.661   2.691  1.00  2.27           H  
ATOM    147  N   ARG A  11       5.681   4.875   5.958  1.00  0.73           N  
ATOM    148  CA  ARG A  11       6.066   6.178   6.462  1.00  0.77           C  
ATOM    149  C   ARG A  11       6.025   7.165   5.291  1.00  0.70           C  
ATOM    150  O   ARG A  11       5.770   6.780   4.149  1.00  1.13           O  
ATOM    151  CB  ARG A  11       7.428   6.106   7.168  1.00  1.05           C  
ATOM    152  CG  ARG A  11       7.377   5.451   8.556  1.00  1.54           C  
ATOM    153  CD  ARG A  11       7.166   6.476   9.684  1.00  2.65           C  
ATOM    154  NE  ARG A  11       5.854   7.133   9.582  1.00  4.18           N  
ATOM    155  CZ  ARG A  11       5.566   8.329   9.045  1.00  5.79           C  
ATOM    156  NH1 ARG A  11       6.522   9.207   8.721  1.00  6.19           N  
ATOM    157  NH2 ARG A  11       4.290   8.613   8.784  1.00  7.41           N  
ATOM    158  H   ARG A  11       6.163   4.580   5.117  1.00  0.80           H  
ATOM    159  HA  ARG A  11       5.308   6.514   7.161  1.00  0.85           H  
ATOM    160  HB2 ARG A  11       8.111   5.539   6.538  1.00  1.50           H  
ATOM    161  HB3 ARG A  11       7.838   7.106   7.291  1.00  1.90           H  
ATOM    162  HG2 ARG A  11       6.600   4.683   8.582  1.00  1.76           H  
ATOM    163  HG3 ARG A  11       8.338   4.964   8.730  1.00  2.43           H  
ATOM    164  HD2 ARG A  11       7.191   5.934  10.631  1.00  3.11           H  
ATOM    165  HD3 ARG A  11       7.993   7.185   9.697  1.00  3.13           H  
ATOM    166  HE  ARG A  11       5.051   6.540   9.788  1.00  4.51           H  
ATOM    167 HH11 ARG A  11       7.494   8.984   8.881  1.00  5.40           H  
ATOM    168 HH12 ARG A  11       6.279  10.112   8.340  1.00  7.56           H  
ATOM    169 HH21 ARG A  11       3.602   7.894   9.006  1.00  7.46           H  
ATOM    170 HH22 ARG A  11       4.035   9.385   8.164  1.00  8.72           H  
ATOM    171  N   GLY A  12       6.134   8.453   5.611  1.00  0.85           N  
ATOM    172  CA  GLY A  12       5.572   9.528   4.820  1.00  0.83           C  
ATOM    173  C   GLY A  12       4.216   9.854   5.439  1.00  0.98           C  
ATOM    174  O   GLY A  12       4.167  10.171   6.631  1.00  2.48           O  
ATOM    175  H   GLY A  12       6.477   8.696   6.520  1.00  1.43           H  
ATOM    176  HA2 GLY A  12       6.223  10.400   4.884  1.00  1.16           H  
ATOM    177  HA3 GLY A  12       5.475   9.236   3.777  1.00  1.26           H  
ATOM    178  N   MET A  13       3.130   9.718   4.665  1.00  0.89           N  
ATOM    179  CA  MET A  13       1.746   9.958   5.073  1.00  0.96           C  
ATOM    180  C   MET A  13       1.602  11.129   6.049  1.00  0.83           C  
ATOM    181  O   MET A  13       1.137  10.951   7.174  1.00  1.23           O  
ATOM    182  CB  MET A  13       1.105   8.680   5.628  1.00  1.46           C  
ATOM    183  CG  MET A  13       0.963   7.601   4.552  1.00  0.80           C  
ATOM    184  SD  MET A  13      -0.142   6.230   4.979  1.00  1.43           S  
ATOM    185  CE  MET A  13       0.553   5.746   6.570  1.00  1.70           C  
ATOM    186  H   MET A  13       3.273   9.394   3.720  1.00  1.94           H  
ATOM    187  HA  MET A  13       1.187  10.224   4.182  1.00  1.35           H  
ATOM    188  HB2 MET A  13       1.699   8.306   6.462  1.00  2.44           H  
ATOM    189  HB3 MET A  13       0.102   8.918   5.985  1.00  2.54           H  
ATOM    190  HG2 MET A  13       0.565   8.052   3.644  1.00  1.55           H  
ATOM    191  HG3 MET A  13       1.949   7.198   4.330  1.00  1.53           H  
ATOM    192  HE1 MET A  13       1.615   5.550   6.448  1.00  2.77           H  
ATOM    193  HE2 MET A  13       0.412   6.555   7.282  1.00  2.32           H  
ATOM    194  HE3 MET A  13       0.042   4.851   6.917  1.00  2.33           H  
ATOM    195  N   THR A  14       1.995  12.330   5.618  1.00  0.66           N  
ATOM    196  CA  THR A  14       1.973  13.493   6.498  1.00  0.75           C  
ATOM    197  C   THR A  14       0.608  14.193   6.531  1.00  0.86           C  
ATOM    198  O   THR A  14       0.431  15.071   7.375  1.00  1.31           O  
ATOM    199  CB  THR A  14       3.140  14.449   6.193  1.00  0.84           C  
ATOM    200  OG1 THR A  14       3.163  15.505   7.133  1.00  1.51           O  
ATOM    201  CG2 THR A  14       3.105  15.030   4.779  1.00  0.98           C  
ATOM    202  H   THR A  14       2.352  12.429   4.676  1.00  0.87           H  
ATOM    203  HA  THR A  14       2.156  13.152   7.519  1.00  0.90           H  
ATOM    204  HB  THR A  14       4.076  13.900   6.304  1.00  1.20           H  
ATOM    205  HG1 THR A  14       2.252  15.758   7.338  1.00  1.74           H  
ATOM    206 HG21 THR A  14       3.884  15.785   4.682  1.00  1.71           H  
ATOM    207 HG22 THR A  14       3.307  14.242   4.054  1.00  1.86           H  
ATOM    208 HG23 THR A  14       2.138  15.487   4.568  1.00  1.82           H  
ATOM    209  N   CYS A  15      -0.343  13.842   5.654  1.00  0.59           N  
ATOM    210  CA  CYS A  15      -1.704  14.361   5.706  1.00  0.56           C  
ATOM    211  C   CYS A  15      -2.622  13.486   4.854  1.00  0.46           C  
ATOM    212  O   CYS A  15      -2.153  12.621   4.109  1.00  0.45           O  
ATOM    213  CB  CYS A  15      -1.753  15.826   5.245  1.00  0.62           C  
ATOM    214  SG  CYS A  15      -1.504  16.088   3.471  1.00  0.71           S  
ATOM    215  H   CYS A  15      -0.172  13.119   4.968  1.00  0.52           H  
ATOM    216  HA  CYS A  15      -2.047  14.308   6.741  1.00  0.61           H  
ATOM    217  HB2 CYS A  15      -2.725  16.246   5.501  1.00  0.70           H  
ATOM    218  HB3 CYS A  15      -1.002  16.407   5.782  1.00  0.76           H  
ATOM    219  N   ALA A  16      -3.932  13.739   4.943  1.00  0.46           N  
ATOM    220  CA  ALA A  16      -4.961  13.053   4.170  1.00  0.48           C  
ATOM    221  C   ALA A  16      -4.598  12.988   2.684  1.00  0.47           C  
ATOM    222  O   ALA A  16      -4.761  11.953   2.037  1.00  0.55           O  
ATOM    223  CB  ALA A  16      -6.302  13.764   4.365  1.00  0.57           C  
ATOM    224  H   ALA A  16      -4.225  14.476   5.565  1.00  0.52           H  
ATOM    225  HA  ALA A  16      -5.062  12.042   4.561  1.00  0.52           H  
ATOM    226  HB1 ALA A  16      -6.572  13.765   5.422  1.00  1.56           H  
ATOM    227  HB2 ALA A  16      -6.241  14.792   4.008  1.00  1.62           H  
ATOM    228  HB3 ALA A  16      -7.078  13.238   3.805  1.00  1.71           H  
ATOM    229  N   SER A  17      -4.096  14.101   2.143  1.00  0.47           N  
ATOM    230  CA  SER A  17      -3.716  14.207   0.747  1.00  0.53           C  
ATOM    231  C   SER A  17      -2.534  13.302   0.388  1.00  0.52           C  
ATOM    232  O   SER A  17      -2.397  12.948  -0.782  1.00  0.74           O  
ATOM    233  CB  SER A  17      -3.428  15.671   0.411  1.00  0.77           C  
ATOM    234  OG  SER A  17      -4.478  16.480   0.908  1.00  1.63           O  
ATOM    235  H   SER A  17      -3.980  14.927   2.714  1.00  0.50           H  
ATOM    236  HA  SER A  17      -4.571  13.896   0.147  1.00  0.71           H  
ATOM    237  HB2 SER A  17      -2.485  15.983   0.862  1.00  0.96           H  
ATOM    238  HB3 SER A  17      -3.349  15.782  -0.672  1.00  1.51           H  
ATOM    239  HG  SER A  17      -5.313  16.153   0.562  1.00  2.24           H  
ATOM    240  N   CYS A  18      -1.667  12.952   1.347  1.00  0.48           N  
ATOM    241  CA  CYS A  18      -0.738  11.842   1.178  1.00  0.58           C  
ATOM    242  C   CYS A  18      -1.475  10.513   1.268  1.00  0.64           C  
ATOM    243  O   CYS A  18      -1.399   9.699   0.351  1.00  0.70           O  
ATOM    244  CB  CYS A  18       0.387  11.894   2.213  1.00  0.72           C  
ATOM    245  SG  CYS A  18       1.439  13.360   2.157  1.00  0.82           S  
ATOM    246  H   CYS A  18      -1.848  13.243   2.304  1.00  0.42           H  
ATOM    247  HA  CYS A  18      -0.294  11.896   0.186  1.00  0.57           H  
ATOM    248  HB2 CYS A  18      -0.038  11.823   3.210  1.00  0.77           H  
ATOM    249  HB3 CYS A  18       1.014  11.020   2.049  1.00  0.78           H  
ATOM    250  N   VAL A  19      -2.159  10.289   2.395  1.00  0.75           N  
ATOM    251  CA  VAL A  19      -2.843   9.037   2.700  1.00  0.93           C  
ATOM    252  C   VAL A  19      -3.602   8.543   1.468  1.00  0.96           C  
ATOM    253  O   VAL A  19      -3.260   7.502   0.906  1.00  1.11           O  
ATOM    254  CB  VAL A  19      -3.747   9.224   3.934  1.00  1.00           C  
ATOM    255  CG1 VAL A  19      -4.644   8.013   4.211  1.00  1.19           C  
ATOM    256  CG2 VAL A  19      -2.894   9.464   5.185  1.00  1.09           C  
ATOM    257  H   VAL A  19      -2.205  11.045   3.074  1.00  0.74           H  
ATOM    258  HA  VAL A  19      -2.102   8.274   2.944  1.00  1.06           H  
ATOM    259  HB  VAL A  19      -4.396  10.080   3.770  1.00  0.92           H  
ATOM    260 HG11 VAL A  19      -5.319   7.827   3.375  1.00  1.38           H  
ATOM    261 HG12 VAL A  19      -4.026   7.135   4.387  1.00  2.15           H  
ATOM    262 HG13 VAL A  19      -5.249   8.200   5.099  1.00  1.73           H  
ATOM    263 HG21 VAL A  19      -2.317   8.568   5.408  1.00  1.87           H  
ATOM    264 HG22 VAL A  19      -2.206  10.295   5.048  1.00  1.92           H  
ATOM    265 HG23 VAL A  19      -3.546   9.692   6.028  1.00  1.55           H  
ATOM    266  N   HIS A  20      -4.593   9.305   0.998  1.00  0.89           N  
ATOM    267  CA  HIS A  20      -5.436   8.809  -0.081  1.00  1.04           C  
ATOM    268  C   HIS A  20      -4.684   8.675  -1.423  1.00  1.01           C  
ATOM    269  O   HIS A  20      -5.202   8.112  -2.388  1.00  0.88           O  
ATOM    270  CB  HIS A  20      -6.775   9.559  -0.160  1.00  1.13           C  
ATOM    271  CG  HIS A  20      -6.755  10.908  -0.826  1.00  1.02           C  
ATOM    272  ND1 HIS A  20      -7.853  11.599  -1.280  1.00  1.24           N  
ATOM    273  CD2 HIS A  20      -5.646  11.609  -1.198  1.00  1.04           C  
ATOM    274  CE1 HIS A  20      -7.403  12.697  -1.912  1.00  1.12           C  
ATOM    275  NE2 HIS A  20      -6.061  12.747  -1.892  1.00  1.06           N  
ATOM    276  H   HIS A  20      -4.793  10.204   1.430  1.00  0.78           H  
ATOM    277  HA  HIS A  20      -5.723   7.822   0.252  1.00  1.25           H  
ATOM    278  HB2 HIS A  20      -7.468   8.931  -0.723  1.00  1.30           H  
ATOM    279  HB3 HIS A  20      -7.170   9.675   0.849  1.00  1.21           H  
ATOM    280  HD1 HIS A  20      -8.818  11.319  -1.179  1.00  1.59           H  
ATOM    281  HD2 HIS A  20      -4.642  11.266  -1.037  1.00  1.35           H  
ATOM    282  HE1 HIS A  20      -8.035  13.426  -2.395  1.00  1.29           H  
ATOM    283  N   LYS A  21      -3.461   9.211  -1.513  1.00  1.14           N  
ATOM    284  CA  LYS A  21      -2.659   9.185  -2.721  1.00  1.06           C  
ATOM    285  C   LYS A  21      -2.209   7.753  -2.955  1.00  0.99           C  
ATOM    286  O   LYS A  21      -2.221   7.275  -4.084  1.00  0.97           O  
ATOM    287  CB  LYS A  21      -1.450  10.115  -2.554  1.00  1.21           C  
ATOM    288  CG  LYS A  21      -0.999  10.771  -3.859  1.00  0.61           C  
ATOM    289  CD  LYS A  21       0.230  11.640  -3.550  1.00  1.15           C  
ATOM    290  CE  LYS A  21       0.512  12.681  -4.640  1.00  1.73           C  
ATOM    291  NZ  LYS A  21      -0.481  13.776  -4.622  1.00  3.10           N  
ATOM    292  H   LYS A  21      -3.013   9.582  -0.680  1.00  1.31           H  
ATOM    293  HA  LYS A  21      -3.272   9.527  -3.555  1.00  1.03           H  
ATOM    294  HB2 LYS A  21      -1.734  10.920  -1.883  1.00  1.70           H  
ATOM    295  HB3 LYS A  21      -0.617   9.573  -2.107  1.00  1.63           H  
ATOM    296  HG2 LYS A  21      -0.748  10.004  -4.596  1.00  0.92           H  
ATOM    297  HG3 LYS A  21      -1.830  11.367  -4.233  1.00  1.11           H  
ATOM    298  HD2 LYS A  21       0.097  12.151  -2.593  1.00  1.97           H  
ATOM    299  HD3 LYS A  21       1.096  10.981  -3.450  1.00  2.25           H  
ATOM    300  HE2 LYS A  21       1.502  13.108  -4.461  1.00  2.30           H  
ATOM    301  HE3 LYS A  21       0.522  12.196  -5.619  1.00  2.39           H  
ATOM    302  HZ1 LYS A  21      -1.405  13.417  -4.813  1.00  3.92           H  
ATOM    303  HZ2 LYS A  21      -0.487  14.220  -3.713  1.00  3.55           H  
ATOM    304  HZ3 LYS A  21      -0.246  14.466  -5.322  1.00  3.82           H  
ATOM    305  N   ILE A  22      -1.821   7.073  -1.874  1.00  0.99           N  
ATOM    306  CA  ILE A  22      -1.404   5.683  -1.910  1.00  0.98           C  
ATOM    307  C   ILE A  22      -2.528   4.863  -2.538  1.00  0.93           C  
ATOM    308  O   ILE A  22      -2.362   4.293  -3.618  1.00  0.88           O  
ATOM    309  CB  ILE A  22      -1.058   5.224  -0.481  1.00  0.98           C  
ATOM    310  CG1 ILE A  22       0.175   5.996   0.016  1.00  1.05           C  
ATOM    311  CG2 ILE A  22      -0.811   3.710  -0.446  1.00  1.04           C  
ATOM    312  CD1 ILE A  22       0.345   5.918   1.530  1.00  1.10           C  
ATOM    313  H   ILE A  22      -1.898   7.529  -0.970  1.00  1.02           H  
ATOM    314  HA  ILE A  22      -0.516   5.593  -2.538  1.00  1.04           H  
ATOM    315  HB  ILE A  22      -1.892   5.461   0.179  1.00  0.90           H  
ATOM    316 HG12 ILE A  22       1.071   5.621  -0.479  1.00  1.26           H  
ATOM    317 HG13 ILE A  22       0.061   7.055  -0.209  1.00  1.01           H  
ATOM    318 HG21 ILE A  22      -1.744   3.172  -0.615  1.00  1.85           H  
ATOM    319 HG22 ILE A  22      -0.099   3.437  -1.224  1.00  1.70           H  
ATOM    320 HG23 ILE A  22      -0.423   3.399   0.522  1.00  2.11           H  
ATOM    321 HD11 ILE A  22       1.206   6.526   1.811  1.00  1.41           H  
ATOM    322 HD12 ILE A  22      -0.546   6.319   2.014  1.00  1.95           H  
ATOM    323 HD13 ILE A  22       0.507   4.894   1.857  1.00  2.33           H  
ATOM    324  N   GLU A  23      -3.686   4.846  -1.874  1.00  0.93           N  
ATOM    325  CA  GLU A  23      -4.849   4.108  -2.332  1.00  0.84           C  
ATOM    326  C   GLU A  23      -5.187   4.485  -3.772  1.00  0.70           C  
ATOM    327  O   GLU A  23      -5.179   3.619  -4.645  1.00  0.72           O  
ATOM    328  CB  GLU A  23      -6.043   4.249  -1.372  1.00  0.99           C  
ATOM    329  CG  GLU A  23      -6.113   5.498  -0.504  1.00  1.75           C  
ATOM    330  CD  GLU A  23      -7.279   5.433   0.475  1.00  2.37           C  
ATOM    331  OE1 GLU A  23      -7.289   4.480   1.285  1.00  2.96           O  
ATOM    332  OE2 GLU A  23      -8.131   6.342   0.397  1.00  3.30           O  
ATOM    333  H   GLU A  23      -3.756   5.386  -1.025  1.00  0.99           H  
ATOM    334  HA  GLU A  23      -4.570   3.055  -2.348  1.00  0.93           H  
ATOM    335  HB2 GLU A  23      -6.967   4.261  -1.947  1.00  2.18           H  
ATOM    336  HB3 GLU A  23      -6.045   3.409  -0.682  1.00  2.48           H  
ATOM    337  HG2 GLU A  23      -5.216   5.633   0.094  1.00  2.96           H  
ATOM    338  HG3 GLU A  23      -6.281   6.334  -1.175  1.00  2.76           H  
ATOM    339  N   SER A  24      -5.429   5.772  -4.030  1.00  0.68           N  
ATOM    340  CA  SER A  24      -5.772   6.266  -5.358  1.00  0.68           C  
ATOM    341  C   SER A  24      -4.764   5.787  -6.412  1.00  0.67           C  
ATOM    342  O   SER A  24      -5.139   5.254  -7.459  1.00  0.74           O  
ATOM    343  CB  SER A  24      -5.875   7.797  -5.312  1.00  0.88           C  
ATOM    344  OG  SER A  24      -6.273   8.316  -6.566  1.00  1.12           O  
ATOM    345  H   SER A  24      -5.389   6.439  -3.262  1.00  0.74           H  
ATOM    346  HA  SER A  24      -6.758   5.877  -5.617  1.00  0.65           H  
ATOM    347  HB2 SER A  24      -6.620   8.077  -4.565  1.00  0.88           H  
ATOM    348  HB3 SER A  24      -4.914   8.227  -5.029  1.00  1.07           H  
ATOM    349  HG  SER A  24      -6.456   9.254  -6.474  1.00  1.79           H  
ATOM    350  N   SER A  25      -3.468   5.946  -6.129  1.00  0.67           N  
ATOM    351  CA  SER A  25      -2.410   5.688  -7.091  1.00  0.67           C  
ATOM    352  C   SER A  25      -2.318   4.193  -7.327  1.00  0.73           C  
ATOM    353  O   SER A  25      -1.994   3.748  -8.424  1.00  1.08           O  
ATOM    354  CB  SER A  25      -1.073   6.239  -6.591  1.00  0.70           C  
ATOM    355  OG  SER A  25      -0.078   6.105  -7.589  1.00  1.35           O  
ATOM    356  H   SER A  25      -3.193   6.102  -5.165  1.00  0.75           H  
ATOM    357  HA  SER A  25      -2.662   6.182  -8.031  1.00  0.68           H  
ATOM    358  HB2 SER A  25      -1.175   7.296  -6.340  1.00  1.06           H  
ATOM    359  HB3 SER A  25      -0.775   5.687  -5.697  1.00  1.08           H  
ATOM    360  HG  SER A  25      -0.220   6.775  -8.263  1.00  2.00           H  
ATOM    361  N   LEU A  26      -2.592   3.392  -6.304  1.00  0.59           N  
ATOM    362  CA  LEU A  26      -2.650   1.965  -6.483  1.00  0.74           C  
ATOM    363  C   LEU A  26      -3.883   1.559  -7.302  1.00  0.77           C  
ATOM    364  O   LEU A  26      -3.759   0.751  -8.215  1.00  0.88           O  
ATOM    365  CB  LEU A  26      -2.625   1.280  -5.127  1.00  0.98           C  
ATOM    366  CG  LEU A  26      -1.264   1.297  -4.420  1.00  0.82           C  
ATOM    367  CD1 LEU A  26      -1.455   0.921  -2.947  1.00  2.22           C  
ATOM    368  CD2 LEU A  26      -0.277   0.314  -5.054  1.00  2.19           C  
ATOM    369  H   LEU A  26      -2.804   3.779  -5.387  1.00  0.57           H  
ATOM    370  HA  LEU A  26      -1.763   1.664  -7.032  1.00  0.81           H  
ATOM    371  HB2 LEU A  26      -3.362   1.763  -4.495  1.00  1.40           H  
ATOM    372  HB3 LEU A  26      -2.907   0.257  -5.307  1.00  1.55           H  
ATOM    373  HG  LEU A  26      -0.849   2.297  -4.469  1.00  1.81           H  
ATOM    374 HD11 LEU A  26      -0.498   0.959  -2.426  1.00  2.90           H  
ATOM    375 HD12 LEU A  26      -2.144   1.618  -2.471  1.00  3.19           H  
ATOM    376 HD13 LEU A  26      -1.863  -0.087  -2.874  1.00  3.13           H  
ATOM    377 HD21 LEU A  26       0.659   0.347  -4.498  1.00  2.58           H  
ATOM    378 HD22 LEU A  26      -0.684  -0.694  -5.013  1.00  2.99           H  
ATOM    379 HD23 LEU A  26      -0.073   0.571  -6.091  1.00  3.41           H  
ATOM    380  N   THR A  27      -5.071   2.096  -7.010  1.00  0.77           N  
ATOM    381  CA  THR A  27      -6.328   1.589  -7.570  1.00  0.79           C  
ATOM    382  C   THR A  27      -6.412   1.577  -9.108  1.00  0.80           C  
ATOM    383  O   THR A  27      -7.274   0.896  -9.655  1.00  1.09           O  
ATOM    384  CB  THR A  27      -7.528   2.308  -6.934  1.00  0.92           C  
ATOM    385  OG1 THR A  27      -7.345   3.710  -6.887  1.00  2.25           O  
ATOM    386  CG2 THR A  27      -7.798   1.802  -5.513  1.00  1.40           C  
ATOM    387  H   THR A  27      -5.134   2.768  -6.251  1.00  0.72           H  
ATOM    388  HA  THR A  27      -6.402   0.539  -7.284  1.00  0.80           H  
ATOM    389  HB  THR A  27      -8.427   2.088  -7.512  1.00  1.67           H  
ATOM    390  HG1 THR A  27      -6.511   3.970  -7.302  1.00  2.99           H  
ATOM    391 HG21 THR A  27      -6.903   1.865  -4.898  1.00  2.65           H  
ATOM    392 HG22 THR A  27      -8.584   2.405  -5.057  1.00  2.09           H  
ATOM    393 HG23 THR A  27      -8.132   0.765  -5.547  1.00  1.97           H  
ATOM    394  N   LYS A  28      -5.532   2.288  -9.824  1.00  0.89           N  
ATOM    395  CA  LYS A  28      -5.411   2.119 -11.274  1.00  0.90           C  
ATOM    396  C   LYS A  28      -5.052   0.675 -11.661  1.00  0.90           C  
ATOM    397  O   LYS A  28      -5.495   0.185 -12.699  1.00  1.09           O  
ATOM    398  CB  LYS A  28      -4.401   3.110 -11.880  1.00  1.15           C  
ATOM    399  CG  LYS A  28      -3.109   3.229 -11.064  1.00  1.55           C  
ATOM    400  CD  LYS A  28      -1.872   3.636 -11.888  1.00  2.83           C  
ATOM    401  CE  LYS A  28      -0.667   2.735 -11.568  1.00  4.33           C  
ATOM    402  NZ  LYS A  28      -0.219   2.843 -10.161  1.00  5.49           N  
ATOM    403  H   LYS A  28      -4.867   2.863  -9.331  1.00  1.18           H  
ATOM    404  HA  LYS A  28      -6.383   2.335 -11.722  1.00  0.94           H  
ATOM    405  HB2 LYS A  28      -4.188   2.783 -12.900  1.00  2.08           H  
ATOM    406  HB3 LYS A  28      -4.859   4.097 -11.925  1.00  1.71           H  
ATOM    407  HG2 LYS A  28      -3.306   4.003 -10.324  1.00  1.70           H  
ATOM    408  HG3 LYS A  28      -2.918   2.284 -10.556  1.00  2.13           H  
ATOM    409  HD2 LYS A  28      -2.086   3.535 -12.954  1.00  3.12           H  
ATOM    410  HD3 LYS A  28      -1.632   4.685 -11.700  1.00  3.35           H  
ATOM    411  HE2 LYS A  28      -0.967   1.707 -11.771  1.00  4.90           H  
ATOM    412  HE3 LYS A  28       0.166   2.981 -12.229  1.00  4.94           H  
ATOM    413  HZ1 LYS A  28      -1.013   3.015  -9.554  1.00  5.54           H  
ATOM    414  HZ2 LYS A  28       0.204   1.971  -9.842  1.00  6.51           H  
ATOM    415  HZ3 LYS A  28       0.431   3.605 -10.029  1.00  5.92           H  
ATOM    416  N   HIS A  29      -4.218  -0.001 -10.863  1.00  0.84           N  
ATOM    417  CA  HIS A  29      -3.869  -1.391 -11.110  1.00  1.02           C  
ATOM    418  C   HIS A  29      -5.114  -2.251 -10.909  1.00  1.20           C  
ATOM    419  O   HIS A  29      -5.839  -2.062  -9.939  1.00  2.06           O  
ATOM    420  CB  HIS A  29      -2.788  -1.869 -10.131  1.00  1.11           C  
ATOM    421  CG  HIS A  29      -1.528  -1.045 -10.101  1.00  1.20           C  
ATOM    422  ND1 HIS A  29      -0.515  -1.054 -11.031  1.00  1.96           N  
ATOM    423  CD2 HIS A  29      -1.097  -0.301  -9.038  1.00  1.21           C  
ATOM    424  CE1 HIS A  29       0.483  -0.302 -10.535  1.00  2.02           C  
ATOM    425  NE2 HIS A  29       0.152   0.234  -9.352  1.00  1.52           N  
ATOM    426  H   HIS A  29      -3.971   0.396  -9.964  1.00  0.79           H  
ATOM    427  HA  HIS A  29      -3.497  -1.491 -12.131  1.00  1.21           H  
ATOM    428  HB2 HIS A  29      -3.219  -1.856  -9.131  1.00  1.10           H  
ATOM    429  HB3 HIS A  29      -2.520  -2.899 -10.372  1.00  1.40           H  
ATOM    430  HD1 HIS A  29      -0.494  -1.577 -11.896  1.00  2.56           H  
ATOM    431  HD2 HIS A  29      -1.594  -0.219  -8.089  1.00  1.60           H  
ATOM    432  HE1 HIS A  29       1.423  -0.110 -11.012  1.00  2.62           H  
ATOM    433  N   ARG A  30      -5.323  -3.238 -11.781  1.00  1.10           N  
ATOM    434  CA  ARG A  30      -6.339  -4.264 -11.568  1.00  1.16           C  
ATOM    435  C   ARG A  30      -5.747  -5.481 -10.846  1.00  1.10           C  
ATOM    436  O   ARG A  30      -6.478  -6.401 -10.494  1.00  1.90           O  
ATOM    437  CB  ARG A  30      -6.975  -4.643 -12.911  1.00  1.58           C  
ATOM    438  CG  ARG A  30      -7.616  -3.409 -13.563  1.00  2.04           C  
ATOM    439  CD  ARG A  30      -8.318  -3.775 -14.874  1.00  2.88           C  
ATOM    440  NE  ARG A  30      -8.891  -2.575 -15.504  1.00  3.87           N  
ATOM    441  CZ  ARG A  30      -9.545  -2.556 -16.676  1.00  5.00           C  
ATOM    442  NH1 ARG A  30      -9.726  -3.694 -17.354  1.00  5.46           N  
ATOM    443  NH2 ARG A  30     -10.015  -1.401 -17.163  1.00  6.25           N  
ATOM    444  H   ARG A  30      -4.721  -3.320 -12.586  1.00  1.60           H  
ATOM    445  HA  ARG A  30      -7.128  -3.882 -10.917  1.00  1.16           H  
ATOM    446  HB2 ARG A  30      -6.216  -5.063 -13.572  1.00  1.75           H  
ATOM    447  HB3 ARG A  30      -7.743  -5.398 -12.733  1.00  2.38           H  
ATOM    448  HG2 ARG A  30      -8.342  -2.980 -12.869  1.00  2.71           H  
ATOM    449  HG3 ARG A  30      -6.850  -2.661 -13.772  1.00  2.41           H  
ATOM    450  HD2 ARG A  30      -7.585  -4.230 -15.543  1.00  3.11           H  
ATOM    451  HD3 ARG A  30      -9.110  -4.495 -14.654  1.00  3.53           H  
ATOM    452  HE  ARG A  30      -8.763  -1.708 -14.997  1.00  4.27           H  
ATOM    453 HH11 ARG A  30      -9.369  -4.557 -16.969  1.00  5.06           H  
ATOM    454 HH12 ARG A  30     -10.210  -3.722 -18.238  1.00  6.59           H  
ATOM    455 HH21 ARG A  30      -9.880  -0.538 -16.654  1.00  6.55           H  
ATOM    456 HH22 ARG A  30     -10.510  -1.364 -18.042  1.00  7.23           H  
ATOM    457  N   GLY A  31      -4.425  -5.495 -10.632  1.00  0.74           N  
ATOM    458  CA  GLY A  31      -3.762  -6.531  -9.856  1.00  0.71           C  
ATOM    459  C   GLY A  31      -3.998  -6.349  -8.359  1.00  0.67           C  
ATOM    460  O   GLY A  31      -4.039  -7.329  -7.611  1.00  0.97           O  
ATOM    461  H   GLY A  31      -3.862  -4.736 -10.976  1.00  1.22           H  
ATOM    462  HA2 GLY A  31      -4.150  -7.501 -10.160  1.00  0.83           H  
ATOM    463  HA3 GLY A  31      -2.692  -6.496 -10.053  1.00  0.77           H  
ATOM    464  N   ILE A  32      -4.160  -5.092  -7.924  1.00  0.70           N  
ATOM    465  CA  ILE A  32      -4.627  -4.809  -6.579  1.00  0.68           C  
ATOM    466  C   ILE A  32      -6.142  -5.016  -6.590  1.00  0.71           C  
ATOM    467  O   ILE A  32      -6.798  -4.788  -7.606  1.00  1.01           O  
ATOM    468  CB  ILE A  32      -4.154  -3.429  -6.066  1.00  0.79           C  
ATOM    469  CG1 ILE A  32      -4.966  -2.213  -6.539  1.00  1.54           C  
ATOM    470  CG2 ILE A  32      -2.664  -3.223  -6.364  1.00  1.57           C  
ATOM    471  CD1 ILE A  32      -6.324  -2.088  -5.836  1.00  2.46           C  
ATOM    472  H   ILE A  32      -4.222  -4.339  -8.591  1.00  0.95           H  
ATOM    473  HA  ILE A  32      -4.178  -5.535  -5.906  1.00  0.67           H  
ATOM    474  HB  ILE A  32      -4.212  -3.431  -4.981  1.00  1.46           H  
ATOM    475 HG12 ILE A  32      -4.401  -1.316  -6.292  1.00  2.04           H  
ATOM    476 HG13 ILE A  32      -5.101  -2.242  -7.617  1.00  2.15           H  
ATOM    477 HG21 ILE A  32      -2.484  -3.160  -7.435  1.00  2.57           H  
ATOM    478 HG22 ILE A  32      -2.316  -2.304  -5.893  1.00  1.91           H  
ATOM    479 HG23 ILE A  32      -2.097  -4.056  -5.952  1.00  2.50           H  
ATOM    480 HD11 ILE A  32      -7.105  -2.584  -6.409  1.00  3.24           H  
ATOM    481 HD12 ILE A  32      -6.281  -2.507  -4.832  1.00  2.88           H  
ATOM    482 HD13 ILE A  32      -6.593  -1.039  -5.750  1.00  3.29           H  
ATOM    483  N   LEU A  33      -6.678  -5.491  -5.471  1.00  0.56           N  
ATOM    484  CA  LEU A  33      -8.074  -5.845  -5.276  1.00  0.61           C  
ATOM    485  C   LEU A  33      -8.724  -4.834  -4.333  1.00  0.60           C  
ATOM    486  O   LEU A  33      -9.880  -4.465  -4.527  1.00  0.72           O  
ATOM    487  CB  LEU A  33      -8.166  -7.261  -4.685  1.00  0.68           C  
ATOM    488  CG  LEU A  33      -7.485  -8.339  -5.547  1.00  1.06           C  
ATOM    489  CD1 LEU A  33      -7.464  -9.666  -4.782  1.00  1.91           C  
ATOM    490  CD2 LEU A  33      -8.189  -8.530  -6.895  1.00  1.45           C  
ATOM    491  H   LEU A  33      -6.053  -5.629  -4.692  1.00  0.61           H  
ATOM    492  HA  LEU A  33      -8.617  -5.817  -6.220  1.00  0.70           H  
ATOM    493  HB2 LEU A  33      -7.691  -7.253  -3.704  1.00  0.85           H  
ATOM    494  HB3 LEU A  33      -9.217  -7.520  -4.552  1.00  0.92           H  
ATOM    495  HG  LEU A  33      -6.453  -8.055  -5.740  1.00  1.80           H  
ATOM    496 HD11 LEU A  33      -6.921  -9.545  -3.843  1.00  2.82           H  
ATOM    497 HD12 LEU A  33      -8.482  -9.993  -4.570  1.00  2.15           H  
ATOM    498 HD13 LEU A  33      -6.961 -10.429  -5.377  1.00  2.68           H  
ATOM    499 HD21 LEU A  33      -7.723  -9.355  -7.435  1.00  2.24           H  
ATOM    500 HD22 LEU A  33      -9.244  -8.757  -6.740  1.00  2.03           H  
ATOM    501 HD23 LEU A  33      -8.096  -7.630  -7.503  1.00  2.13           H  
ATOM    502  N   TYR A  34      -7.985  -4.381  -3.314  1.00  0.52           N  
ATOM    503  CA  TYR A  34      -8.452  -3.368  -2.383  1.00  0.54           C  
ATOM    504  C   TYR A  34      -7.245  -2.636  -1.826  1.00  0.50           C  
ATOM    505  O   TYR A  34      -6.181  -3.239  -1.686  1.00  0.46           O  
ATOM    506  CB  TYR A  34      -9.228  -4.013  -1.228  1.00  0.58           C  
ATOM    507  CG  TYR A  34      -9.850  -3.019  -0.268  1.00  0.61           C  
ATOM    508  CD1 TYR A  34     -10.804  -2.095  -0.732  1.00  1.99           C  
ATOM    509  CD2 TYR A  34      -9.432  -2.981   1.076  1.00  2.05           C  
ATOM    510  CE1 TYR A  34     -11.310  -1.112   0.135  1.00  2.04           C  
ATOM    511  CE2 TYR A  34      -9.975  -2.027   1.952  1.00  2.09           C  
ATOM    512  CZ  TYR A  34     -10.888  -1.073   1.475  1.00  0.87           C  
ATOM    513  OH  TYR A  34     -11.374  -0.124   2.323  1.00  1.08           O  
ATOM    514  H   TYR A  34      -7.014  -4.668  -3.221  1.00  0.49           H  
ATOM    515  HA  TYR A  34      -9.085  -2.660  -2.919  1.00  0.61           H  
ATOM    516  HB2 TYR A  34     -10.012  -4.657  -1.623  1.00  0.66           H  
ATOM    517  HB3 TYR A  34      -8.527  -4.620  -0.656  1.00  0.59           H  
ATOM    518  HD1 TYR A  34     -11.136  -2.130  -1.760  1.00  3.41           H  
ATOM    519  HD2 TYR A  34      -8.696  -3.683   1.442  1.00  3.48           H  
ATOM    520  HE1 TYR A  34     -12.019  -0.388  -0.238  1.00  3.46           H  
ATOM    521  HE2 TYR A  34      -9.675  -2.016   2.989  1.00  3.51           H  
ATOM    522  HH  TYR A  34     -11.914   0.532   1.878  1.00  1.76           H  
ATOM    523  N   CYS A  35      -7.430  -1.364  -1.477  1.00  0.58           N  
ATOM    524  CA  CYS A  35      -6.449  -0.558  -0.779  1.00  0.61           C  
ATOM    525  C   CYS A  35      -7.162   0.104   0.391  1.00  0.65           C  
ATOM    526  O   CYS A  35      -8.310   0.518   0.241  1.00  1.04           O  
ATOM    527  CB  CYS A  35      -5.910   0.539  -1.699  1.00  0.77           C  
ATOM    528  SG  CYS A  35      -5.119  -0.137  -3.172  1.00  2.57           S  
ATOM    529  H   CYS A  35      -8.338  -0.937  -1.607  1.00  0.67           H  
ATOM    530  HA  CYS A  35      -5.617  -1.162  -0.421  1.00  0.62           H  
ATOM    531  HB2 CYS A  35      -6.725   1.184  -2.016  1.00  2.06           H  
ATOM    532  HB3 CYS A  35      -5.177   1.130  -1.157  1.00  1.44           H  
ATOM    533  HG  CYS A  35      -4.987   1.042  -3.787  1.00  2.58           H  
ATOM    534  N   SER A  36      -6.491   0.231   1.534  1.00  0.59           N  
ATOM    535  CA  SER A  36      -6.859   1.185   2.567  1.00  0.83           C  
ATOM    536  C   SER A  36      -5.586   1.544   3.326  1.00  0.73           C  
ATOM    537  O   SER A  36      -4.626   0.774   3.297  1.00  1.46           O  
ATOM    538  CB  SER A  36      -7.933   0.596   3.485  1.00  1.09           C  
ATOM    539  OG  SER A  36      -8.356   1.555   4.436  1.00  1.88           O  
ATOM    540  H   SER A  36      -5.595  -0.238   1.653  1.00  0.74           H  
ATOM    541  HA  SER A  36      -7.250   2.083   2.090  1.00  1.03           H  
ATOM    542  HB2 SER A  36      -8.795   0.310   2.887  1.00  1.53           H  
ATOM    543  HB3 SER A  36      -7.540  -0.282   3.999  1.00  1.15           H  
ATOM    544  HG  SER A  36      -8.808   2.270   3.978  1.00  2.33           H  
ATOM    545  N   VAL A  37      -5.565   2.703   3.985  1.00  0.68           N  
ATOM    546  CA  VAL A  37      -4.421   3.212   4.721  1.00  0.72           C  
ATOM    547  C   VAL A  37      -4.905   3.888   5.997  1.00  0.81           C  
ATOM    548  O   VAL A  37      -5.899   4.610   5.981  1.00  0.90           O  
ATOM    549  CB  VAL A  37      -3.623   4.210   3.863  1.00  0.97           C  
ATOM    550  CG1 VAL A  37      -2.449   3.535   3.162  1.00  1.73           C  
ATOM    551  CG2 VAL A  37      -4.490   4.906   2.809  1.00  1.68           C  
ATOM    552  H   VAL A  37      -6.376   3.308   3.945  1.00  1.24           H  
ATOM    553  HA  VAL A  37      -3.789   2.382   5.030  1.00  0.68           H  
ATOM    554  HB  VAL A  37      -3.195   4.970   4.517  1.00  2.02           H  
ATOM    555 HG11 VAL A  37      -1.930   4.256   2.532  1.00  2.31           H  
ATOM    556 HG12 VAL A  37      -1.761   3.177   3.924  1.00  3.04           H  
ATOM    557 HG13 VAL A  37      -2.805   2.710   2.546  1.00  2.15           H  
ATOM    558 HG21 VAL A  37      -5.384   5.333   3.264  1.00  2.68           H  
ATOM    559 HG22 VAL A  37      -3.910   5.700   2.355  1.00  2.16           H  
ATOM    560 HG23 VAL A  37      -4.778   4.203   2.028  1.00  2.46           H  
ATOM    561  N   ALA A  38      -4.184   3.660   7.097  1.00  1.02           N  
ATOM    562  CA  ALA A  38      -4.460   4.261   8.386  1.00  1.33           C  
ATOM    563  C   ALA A  38      -3.198   4.932   8.900  1.00  1.21           C  
ATOM    564  O   ALA A  38      -2.382   4.289   9.557  1.00  1.45           O  
ATOM    565  CB  ALA A  38      -4.902   3.178   9.365  1.00  1.52           C  
ATOM    566  H   ALA A  38      -3.386   3.030   7.040  1.00  1.13           H  
ATOM    567  HA  ALA A  38      -5.256   5.006   8.324  1.00  1.64           H  
ATOM    568  HB1 ALA A  38      -4.190   2.355   9.324  1.00  2.51           H  
ATOM    569  HB2 ALA A  38      -4.915   3.598  10.372  1.00  2.05           H  
ATOM    570  HB3 ALA A  38      -5.893   2.817   9.098  1.00  1.97           H  
ATOM    571  N   LEU A  39      -3.059   6.238   8.677  1.00  1.01           N  
ATOM    572  CA  LEU A  39      -2.041   7.029   9.349  1.00  0.97           C  
ATOM    573  C   LEU A  39      -2.147   6.920  10.874  1.00  0.90           C  
ATOM    574  O   LEU A  39      -1.141   7.037  11.567  1.00  0.93           O  
ATOM    575  CB  LEU A  39      -2.030   8.470   8.816  1.00  1.13           C  
ATOM    576  CG  LEU A  39      -3.226   9.396   9.120  1.00  1.02           C  
ATOM    577  CD1 LEU A  39      -4.619   8.813   8.844  1.00  2.61           C  
ATOM    578  CD2 LEU A  39      -3.171  10.006  10.527  1.00  3.02           C  
ATOM    579  H   LEU A  39      -3.717   6.727   8.089  1.00  1.04           H  
ATOM    580  HA  LEU A  39      -1.079   6.597   9.073  1.00  1.01           H  
ATOM    581  HB2 LEU A  39      -1.125   8.957   9.182  1.00  1.60           H  
ATOM    582  HB3 LEU A  39      -1.933   8.403   7.733  1.00  1.55           H  
ATOM    583  HG  LEU A  39      -3.116  10.221   8.421  1.00  1.22           H  
ATOM    584 HD11 LEU A  39      -4.676   8.443   7.821  1.00  3.67           H  
ATOM    585 HD12 LEU A  39      -4.857   8.014   9.544  1.00  3.52           H  
ATOM    586 HD13 LEU A  39      -5.363   9.602   8.961  1.00  3.05           H  
ATOM    587 HD21 LEU A  39      -2.179  10.420  10.716  1.00  3.44           H  
ATOM    588 HD22 LEU A  39      -3.900  10.813  10.597  1.00  3.53           H  
ATOM    589 HD23 LEU A  39      -3.402   9.269  11.290  1.00  4.47           H  
ATOM    590  N   ALA A  40      -3.339   6.621  11.401  1.00  0.99           N  
ATOM    591  CA  ALA A  40      -3.563   6.458  12.831  1.00  1.06           C  
ATOM    592  C   ALA A  40      -2.608   5.424  13.436  1.00  1.06           C  
ATOM    593  O   ALA A  40      -2.103   5.621  14.538  1.00  1.30           O  
ATOM    594  CB  ALA A  40      -5.021   6.061  13.078  1.00  1.28           C  
ATOM    595  H   ALA A  40      -4.123   6.496  10.780  1.00  1.11           H  
ATOM    596  HA  ALA A  40      -3.383   7.417  13.322  1.00  1.09           H  
ATOM    597  HB1 ALA A  40      -5.196   5.968  14.149  1.00  1.92           H  
ATOM    598  HB2 ALA A  40      -5.686   6.829  12.678  1.00  1.61           H  
ATOM    599  HB3 ALA A  40      -5.241   5.108  12.596  1.00  1.93           H  
ATOM    600  N   THR A  41      -2.372   4.323  12.715  1.00  1.01           N  
ATOM    601  CA  THR A  41      -1.479   3.247  13.141  1.00  1.15           C  
ATOM    602  C   THR A  41      -0.205   3.205  12.281  1.00  1.15           C  
ATOM    603  O   THR A  41       0.777   2.577  12.661  1.00  1.55           O  
ATOM    604  CB  THR A  41      -2.278   1.935  13.155  1.00  1.45           C  
ATOM    605  OG1 THR A  41      -1.636   0.923  13.900  1.00  3.21           O  
ATOM    606  CG2 THR A  41      -2.539   1.404  11.754  1.00  1.46           C  
ATOM    607  H   THR A  41      -2.816   4.232  11.812  1.00  1.02           H  
ATOM    608  HA  THR A  41      -1.163   3.412  14.168  1.00  1.22           H  
ATOM    609  HB  THR A  41      -3.247   2.127  13.611  1.00  2.51           H  
ATOM    610  HG1 THR A  41      -1.383   1.269  14.760  1.00  3.77           H  
ATOM    611 HG21 THR A  41      -3.268   0.597  11.818  1.00  2.19           H  
ATOM    612 HG22 THR A  41      -2.922   2.192  11.116  1.00  2.40           H  
ATOM    613 HG23 THR A  41      -1.602   1.029  11.353  1.00  2.32           H  
ATOM    614  N   ASN A  42      -0.218   3.886  11.126  1.00  0.91           N  
ATOM    615  CA  ASN A  42       0.795   3.839  10.082  1.00  0.94           C  
ATOM    616  C   ASN A  42       0.835   2.462   9.448  1.00  1.07           C  
ATOM    617  O   ASN A  42       1.771   1.703   9.656  1.00  1.45           O  
ATOM    618  CB  ASN A  42       2.176   4.347  10.541  1.00  0.91           C  
ATOM    619  CG  ASN A  42       2.313   5.823  10.218  1.00  0.92           C  
ATOM    620  OD1 ASN A  42       3.307   6.279   9.660  1.00  2.38           O  
ATOM    621  ND2 ASN A  42       1.286   6.601  10.508  1.00  1.12           N  
ATOM    622  H   ASN A  42      -1.084   4.328  10.853  1.00  0.98           H  
ATOM    623  HA  ASN A  42       0.452   4.492   9.279  1.00  0.95           H  
ATOM    624  HB2 ASN A  42       2.345   4.186  11.604  1.00  1.30           H  
ATOM    625  HB3 ASN A  42       2.965   3.837   9.987  1.00  1.50           H  
ATOM    626 HD21 ASN A  42       0.492   6.277  11.055  1.00  2.10           H  
ATOM    627 HD22 ASN A  42       1.258   7.525  10.140  1.00  1.51           H  
ATOM    628  N   LYS A  43      -0.163   2.150   8.622  1.00  0.82           N  
ATOM    629  CA  LYS A  43      -0.125   0.944   7.819  1.00  0.75           C  
ATOM    630  C   LYS A  43      -1.008   1.131   6.595  1.00  0.64           C  
ATOM    631  O   LYS A  43      -2.024   1.826   6.674  1.00  1.01           O  
ATOM    632  CB  LYS A  43      -0.425  -0.289   8.700  1.00  1.16           C  
ATOM    633  CG  LYS A  43      -1.326  -1.396   8.128  1.00  2.36           C  
ATOM    634  CD  LYS A  43      -2.814  -1.089   8.383  1.00  1.84           C  
ATOM    635  CE  LYS A  43      -3.239  -1.446   9.819  1.00  2.89           C  
ATOM    636  NZ  LYS A  43      -3.488  -2.892  10.014  1.00  4.17           N  
ATOM    637  H   LYS A  43      -0.930   2.790   8.454  1.00  0.75           H  
ATOM    638  HA  LYS A  43       0.889   0.863   7.441  1.00  0.77           H  
ATOM    639  HB2 LYS A  43       0.532  -0.730   8.975  1.00  1.90           H  
ATOM    640  HB3 LYS A  43      -0.864   0.051   9.629  1.00  0.80           H  
ATOM    641  HG2 LYS A  43      -1.129  -1.527   7.064  1.00  3.25           H  
ATOM    642  HG3 LYS A  43      -1.064  -2.339   8.611  1.00  3.72           H  
ATOM    643  HD2 LYS A  43      -2.992  -0.021   8.226  1.00  1.68           H  
ATOM    644  HD3 LYS A  43      -3.431  -1.638   7.670  1.00  2.09           H  
ATOM    645  HE2 LYS A  43      -2.461  -1.136  10.510  1.00  3.20           H  
ATOM    646  HE3 LYS A  43      -4.146  -0.891  10.070  1.00  2.90           H  
ATOM    647  HZ1 LYS A  43      -2.657  -3.463   9.838  1.00  5.10           H  
ATOM    648  HZ2 LYS A  43      -3.819  -3.107  10.941  1.00  5.06           H  
ATOM    649  HZ3 LYS A  43      -4.136  -3.272   9.321  1.00  3.85           H  
ATOM    650  N   ALA A  44      -0.591   0.527   5.478  1.00  0.63           N  
ATOM    651  CA  ALA A  44      -1.395   0.351   4.281  1.00  0.58           C  
ATOM    652  C   ALA A  44      -1.725  -1.123   4.188  1.00  0.59           C  
ATOM    653  O   ALA A  44      -0.835  -1.948   4.373  1.00  0.78           O  
ATOM    654  CB  ALA A  44      -0.643   0.815   3.030  1.00  0.61           C  
ATOM    655  H   ALA A  44       0.241  -0.055   5.551  1.00  0.92           H  
ATOM    656  HA  ALA A  44      -2.337   0.885   4.354  1.00  0.59           H  
ATOM    657  HB1 ALA A  44      -1.341   0.893   2.198  1.00  1.43           H  
ATOM    658  HB2 ALA A  44      -0.187   1.785   3.212  1.00  1.76           H  
ATOM    659  HB3 ALA A  44       0.128   0.100   2.751  1.00  1.50           H  
ATOM    660  N   HIS A  45      -3.002  -1.412   3.946  1.00  0.72           N  
ATOM    661  CA  HIS A  45      -3.584  -2.715   3.748  1.00  0.70           C  
ATOM    662  C   HIS A  45      -3.939  -2.766   2.268  1.00  0.68           C  
ATOM    663  O   HIS A  45      -4.947  -2.190   1.857  1.00  0.72           O  
ATOM    664  CB  HIS A  45      -4.812  -2.816   4.666  1.00  0.81           C  
ATOM    665  CG  HIS A  45      -5.494  -4.158   4.667  1.00  0.82           C  
ATOM    666  ND1 HIS A  45      -5.685  -4.965   5.763  1.00  0.94           N  
ATOM    667  CD2 HIS A  45      -6.044  -4.787   3.587  1.00  0.82           C  
ATOM    668  CE1 HIS A  45      -6.332  -6.066   5.344  1.00  1.01           C  
ATOM    669  NE2 HIS A  45      -6.571  -6.008   4.021  1.00  0.93           N  
ATOM    670  H   HIS A  45      -3.637  -0.643   3.774  1.00  0.91           H  
ATOM    671  HA  HIS A  45      -2.883  -3.512   3.980  1.00  0.69           H  
ATOM    672  HB2 HIS A  45      -4.490  -2.611   5.688  1.00  0.87           H  
ATOM    673  HB3 HIS A  45      -5.543  -2.056   4.389  1.00  0.90           H  
ATOM    674  HD1 HIS A  45      -5.329  -4.783   6.704  1.00  1.03           H  
ATOM    675  HD2 HIS A  45      -6.039  -4.400   2.581  1.00  0.83           H  
ATOM    676  HE1 HIS A  45      -6.601  -6.895   5.981  1.00  1.17           H  
ATOM    677  N   ILE A  46      -3.082  -3.403   1.467  1.00  0.71           N  
ATOM    678  CA  ILE A  46      -3.304  -3.601   0.047  1.00  0.75           C  
ATOM    679  C   ILE A  46      -3.613  -5.081  -0.129  1.00  0.85           C  
ATOM    680  O   ILE A  46      -2.733  -5.918   0.063  1.00  1.38           O  
ATOM    681  CB  ILE A  46      -2.084  -3.188  -0.800  1.00  0.84           C  
ATOM    682  CG1 ILE A  46      -1.322  -1.952  -0.293  1.00  1.48           C  
ATOM    683  CG2 ILE A  46      -2.521  -3.012  -2.262  1.00  1.53           C  
ATOM    684  CD1 ILE A  46      -2.203  -0.762   0.065  1.00  2.02           C  
ATOM    685  H   ILE A  46      -2.257  -3.834   1.862  1.00  0.83           H  
ATOM    686  HA  ILE A  46      -4.149  -3.002  -0.281  1.00  0.70           H  
ATOM    687  HB  ILE A  46      -1.360  -3.998  -0.804  1.00  1.18           H  
ATOM    688 HG12 ILE A  46      -0.730  -2.220   0.583  1.00  2.23           H  
ATOM    689 HG13 ILE A  46      -0.635  -1.622  -1.068  1.00  2.79           H  
ATOM    690 HG21 ILE A  46      -2.949  -3.943  -2.636  1.00  1.99           H  
ATOM    691 HG22 ILE A  46      -3.268  -2.226  -2.347  1.00  2.42           H  
ATOM    692 HG23 ILE A  46      -1.663  -2.754  -2.880  1.00  2.28           H  
ATOM    693 HD11 ILE A  46      -1.593   0.137   0.036  1.00  2.36           H  
ATOM    694 HD12 ILE A  46      -3.028  -0.667  -0.637  1.00  3.19           H  
ATOM    695 HD13 ILE A  46      -2.583  -0.890   1.074  1.00  2.76           H  
ATOM    696  N   LYS A  47      -4.850  -5.420  -0.476  1.00  0.50           N  
ATOM    697  CA  LYS A  47      -5.146  -6.754  -0.962  1.00  0.55           C  
ATOM    698  C   LYS A  47      -4.788  -6.759  -2.440  1.00  0.57           C  
ATOM    699  O   LYS A  47      -5.236  -5.867  -3.160  1.00  0.67           O  
ATOM    700  CB  LYS A  47      -6.626  -7.072  -0.760  1.00  0.66           C  
ATOM    701  CG  LYS A  47      -6.937  -7.465   0.691  1.00  0.67           C  
ATOM    702  CD  LYS A  47      -6.589  -8.947   0.905  1.00  1.89           C  
ATOM    703  CE  LYS A  47      -7.201  -9.510   2.194  1.00  2.13           C  
ATOM    704  NZ  LYS A  47      -6.997 -10.971   2.275  1.00  3.14           N  
ATOM    705  H   LYS A  47      -5.492  -4.672  -0.727  1.00  0.52           H  
ATOM    706  HA  LYS A  47      -4.560  -7.498  -0.434  1.00  0.60           H  
ATOM    707  HB2 LYS A  47      -7.196  -6.193  -1.040  1.00  0.93           H  
ATOM    708  HB3 LYS A  47      -6.921  -7.879  -1.429  1.00  1.02           H  
ATOM    709  HG2 LYS A  47      -6.388  -6.820   1.384  1.00  0.96           H  
ATOM    710  HG3 LYS A  47      -8.005  -7.314   0.854  1.00  1.34           H  
ATOM    711  HD2 LYS A  47      -6.988  -9.524   0.066  1.00  2.62           H  
ATOM    712  HD3 LYS A  47      -5.508  -9.087   0.915  1.00  3.06           H  
ATOM    713  HE2 LYS A  47      -6.780  -9.013   3.071  1.00  2.64           H  
ATOM    714  HE3 LYS A  47      -8.277  -9.321   2.171  1.00  2.19           H  
ATOM    715  HZ1 LYS A  47      -6.059 -11.264   2.559  1.00  4.26           H  
ATOM    716  HZ2 LYS A  47      -7.666 -11.435   2.867  1.00  3.30           H  
ATOM    717  HZ3 LYS A  47      -7.014 -11.375   1.337  1.00  3.51           H  
ATOM    718  N   TYR A  48      -3.995  -7.732  -2.892  1.00  0.67           N  
ATOM    719  CA  TYR A  48      -3.660  -7.918  -4.296  1.00  0.65           C  
ATOM    720  C   TYR A  48      -3.617  -9.411  -4.601  1.00  0.57           C  
ATOM    721  O   TYR A  48      -3.425 -10.200  -3.678  1.00  0.70           O  
ATOM    722  CB  TYR A  48      -2.329  -7.225  -4.615  1.00  0.89           C  
ATOM    723  CG  TYR A  48      -1.091  -7.934  -4.095  1.00  0.98           C  
ATOM    724  CD1 TYR A  48      -0.780  -7.908  -2.724  1.00  1.39           C  
ATOM    725  CD2 TYR A  48      -0.279  -8.674  -4.974  1.00  2.06           C  
ATOM    726  CE1 TYR A  48       0.237  -8.737  -2.220  1.00  1.46           C  
ATOM    727  CE2 TYR A  48       0.843  -9.364  -4.484  1.00  2.18           C  
ATOM    728  CZ  TYR A  48       1.063  -9.449  -3.104  1.00  1.28           C  
ATOM    729  OH  TYR A  48       2.074 -10.227  -2.623  1.00  1.47           O  
ATOM    730  H   TYR A  48      -3.617  -8.416  -2.239  1.00  0.87           H  
ATOM    731  HA  TYR A  48      -4.445  -7.483  -4.909  1.00  0.76           H  
ATOM    732  HB2 TYR A  48      -2.247  -7.141  -5.698  1.00  0.99           H  
ATOM    733  HB3 TYR A  48      -2.358  -6.212  -4.211  1.00  1.02           H  
ATOM    734  HD1 TYR A  48      -1.365  -7.299  -2.050  1.00  2.29           H  
ATOM    735  HD2 TYR A  48      -0.519  -8.725  -6.025  1.00  3.04           H  
ATOM    736  HE1 TYR A  48       0.365  -8.845  -1.154  1.00  2.35           H  
ATOM    737  HE2 TYR A  48       1.504  -9.874  -5.167  1.00  3.21           H  
ATOM    738  HH  TYR A  48       2.071 -10.297  -1.668  1.00  1.42           H  
ATOM    739  N   ASP A  49      -3.789  -9.804  -5.868  1.00  0.64           N  
ATOM    740  CA  ASP A  49      -3.618 -11.203  -6.266  1.00  0.79           C  
ATOM    741  C   ASP A  49      -2.166 -11.363  -6.744  1.00  0.78           C  
ATOM    742  O   ASP A  49      -1.752 -10.643  -7.657  1.00  0.97           O  
ATOM    743  CB  ASP A  49      -4.635 -11.602  -7.354  1.00  1.19           C  
ATOM    744  CG  ASP A  49      -5.344 -12.921  -7.047  1.00  2.48           C  
ATOM    745  OD1 ASP A  49      -4.635 -13.923  -6.809  1.00  3.32           O  
ATOM    746  OD2 ASP A  49      -6.594 -12.912  -7.050  1.00  3.48           O  
ATOM    747  H   ASP A  49      -3.902  -9.099  -6.594  1.00  0.77           H  
ATOM    748  HA  ASP A  49      -3.823 -11.837  -5.404  1.00  0.83           H  
ATOM    749  HB2 ASP A  49      -5.393 -10.827  -7.459  1.00  1.42           H  
ATOM    750  HB3 ASP A  49      -4.141 -11.712  -8.316  1.00  1.53           H  
ATOM    751  N   PRO A  50      -1.349 -12.252  -6.156  1.00  0.73           N  
ATOM    752  CA  PRO A  50       0.076 -12.347  -6.455  1.00  0.87           C  
ATOM    753  C   PRO A  50       0.355 -13.093  -7.770  1.00  1.21           C  
ATOM    754  O   PRO A  50       1.273 -13.909  -7.841  1.00  1.99           O  
ATOM    755  CB  PRO A  50       0.677 -13.041  -5.226  1.00  0.82           C  
ATOM    756  CG  PRO A  50      -0.451 -13.969  -4.777  1.00  0.86           C  
ATOM    757  CD  PRO A  50      -1.704 -13.142  -5.066  1.00  0.78           C  
ATOM    758  HA  PRO A  50       0.512 -11.355  -6.555  1.00  1.04           H  
ATOM    759  HB2 PRO A  50       1.605 -13.576  -5.426  1.00  0.92           H  
ATOM    760  HB3 PRO A  50       0.848 -12.301  -4.443  1.00  0.93           H  
ATOM    761  HG2 PRO A  50      -0.453 -14.864  -5.401  1.00  0.98           H  
ATOM    762  HG3 PRO A  50      -0.371 -14.242  -3.724  1.00  1.03           H  
ATOM    763  HD2 PRO A  50      -2.527 -13.793  -5.353  1.00  0.96           H  
ATOM    764  HD3 PRO A  50      -1.968 -12.561  -4.182  1.00  0.80           H  
ATOM    765  N   GLU A  51      -0.412 -12.786  -8.820  1.00  1.07           N  
ATOM    766  CA  GLU A  51      -0.328 -13.387 -10.147  1.00  1.41           C  
ATOM    767  C   GLU A  51      -0.338 -12.305 -11.239  1.00  1.44           C  
ATOM    768  O   GLU A  51      -0.452 -12.619 -12.421  1.00  2.62           O  
ATOM    769  CB  GLU A  51      -1.542 -14.306 -10.332  1.00  1.72           C  
ATOM    770  CG  GLU A  51      -1.610 -15.433  -9.291  1.00  2.08           C  
ATOM    771  CD  GLU A  51      -2.911 -16.208  -9.395  1.00  2.64           C  
ATOM    772  OE1 GLU A  51      -3.948 -15.590  -9.723  1.00  3.57           O  
ATOM    773  OE2 GLU A  51      -2.936 -17.411  -9.051  1.00  3.05           O  
ATOM    774  H   GLU A  51      -1.149 -12.107  -8.671  1.00  1.23           H  
ATOM    775  HA  GLU A  51       0.585 -13.973 -10.255  1.00  1.67           H  
ATOM    776  HB2 GLU A  51      -2.448 -13.701 -10.260  1.00  2.43           H  
ATOM    777  HB3 GLU A  51      -1.515 -14.758 -11.326  1.00  2.30           H  
ATOM    778  HG2 GLU A  51      -0.768 -16.114  -9.422  1.00  2.60           H  
ATOM    779  HG3 GLU A  51      -1.581 -15.026  -8.281  1.00  2.83           H  
ATOM    780  N   ILE A  52      -0.284 -11.027 -10.844  1.00  0.65           N  
ATOM    781  CA  ILE A  52      -0.648  -9.901 -11.690  1.00  0.74           C  
ATOM    782  C   ILE A  52       0.007  -8.588 -11.236  1.00  0.83           C  
ATOM    783  O   ILE A  52       0.313  -7.750 -12.082  1.00  1.12           O  
ATOM    784  CB  ILE A  52      -2.186  -9.836 -11.813  1.00  0.92           C  
ATOM    785  CG1 ILE A  52      -2.685  -8.633 -12.625  1.00  1.74           C  
ATOM    786  CG2 ILE A  52      -2.875  -9.882 -10.445  1.00  2.20           C  
ATOM    787  CD1 ILE A  52      -2.160  -8.692 -14.060  1.00  2.70           C  
ATOM    788  H   ILE A  52      -0.173 -10.854  -9.865  1.00  1.15           H  
ATOM    789  HA  ILE A  52      -0.238 -10.094 -12.680  1.00  0.84           H  
ATOM    790  HB  ILE A  52      -2.513 -10.730 -12.344  1.00  2.02           H  
ATOM    791 HG12 ILE A  52      -3.776  -8.661 -12.665  1.00  2.32           H  
ATOM    792 HG13 ILE A  52      -2.384  -7.693 -12.162  1.00  2.81           H  
ATOM    793 HG21 ILE A  52      -3.952  -9.762 -10.565  1.00  3.11           H  
ATOM    794 HG22 ILE A  52      -2.708 -10.855  -9.987  1.00  3.37           H  
ATOM    795 HG23 ILE A  52      -2.489  -9.103  -9.789  1.00  2.67           H  
ATOM    796 HD11 ILE A  52      -1.079  -8.568 -14.071  1.00  3.62           H  
ATOM    797 HD12 ILE A  52      -2.412  -9.656 -14.499  1.00  3.13           H  
ATOM    798 HD13 ILE A  52      -2.615  -7.895 -14.647  1.00  3.42           H  
ATOM    799  N   ILE A  53       0.272  -8.386  -9.939  1.00  0.71           N  
ATOM    800  CA  ILE A  53       1.152  -7.331  -9.478  1.00  0.84           C  
ATOM    801  C   ILE A  53       1.979  -7.943  -8.356  1.00  0.86           C  
ATOM    802  O   ILE A  53       1.481  -8.810  -7.638  1.00  1.22           O  
ATOM    803  CB  ILE A  53       0.337  -6.100  -9.037  1.00  0.95           C  
ATOM    804  CG1 ILE A  53       1.259  -4.887  -8.877  1.00  1.26           C  
ATOM    805  CG2 ILE A  53      -0.429  -6.337  -7.730  1.00  1.14           C  
ATOM    806  CD1 ILE A  53       0.493  -3.579  -9.053  1.00  0.93           C  
ATOM    807  H   ILE A  53       0.052  -9.047  -9.207  1.00  0.63           H  
ATOM    808  HA  ILE A  53       1.831  -7.051 -10.287  1.00  0.99           H  
ATOM    809  HB  ILE A  53      -0.389  -5.877  -9.819  1.00  1.72           H  
ATOM    810 HG12 ILE A  53       1.718  -4.912  -7.891  1.00  2.32           H  
ATOM    811 HG13 ILE A  53       2.039  -4.908  -9.640  1.00  2.48           H  
ATOM    812 HG21 ILE A  53      -1.031  -7.240  -7.813  1.00  2.15           H  
ATOM    813 HG22 ILE A  53       0.265  -6.429  -6.891  1.00  1.40           H  
ATOM    814 HG23 ILE A  53      -1.090  -5.495  -7.534  1.00  1.91           H  
ATOM    815 HD11 ILE A  53       0.025  -3.577 -10.037  1.00  1.99           H  
ATOM    816 HD12 ILE A  53      -0.269  -3.476  -8.283  1.00  1.91           H  
ATOM    817 HD13 ILE A  53       1.189  -2.745  -8.980  1.00  1.67           H  
ATOM    818  N   GLY A  54       3.239  -7.543  -8.234  1.00  0.98           N  
ATOM    819  CA  GLY A  54       4.114  -7.988  -7.168  1.00  1.01           C  
ATOM    820  C   GLY A  54       3.985  -7.060  -5.959  1.00  0.90           C  
ATOM    821  O   GLY A  54       3.680  -5.874  -6.109  1.00  0.94           O  
ATOM    822  H   GLY A  54       3.610  -6.854  -8.889  1.00  1.29           H  
ATOM    823  HA2 GLY A  54       3.871  -9.017  -6.905  1.00  1.09           H  
ATOM    824  HA3 GLY A  54       5.142  -7.952  -7.528  1.00  1.13           H  
ATOM    825  N   PRO A  55       4.279  -7.559  -4.749  1.00  0.89           N  
ATOM    826  CA  PRO A  55       4.314  -6.726  -3.559  1.00  0.89           C  
ATOM    827  C   PRO A  55       5.344  -5.608  -3.739  1.00  0.74           C  
ATOM    828  O   PRO A  55       5.110  -4.466  -3.351  1.00  0.75           O  
ATOM    829  CB  PRO A  55       4.657  -7.674  -2.409  1.00  1.04           C  
ATOM    830  CG  PRO A  55       5.415  -8.818  -3.082  1.00  1.01           C  
ATOM    831  CD  PRO A  55       4.768  -8.899  -4.465  1.00  0.97           C  
ATOM    832  HA  PRO A  55       3.335  -6.281  -3.385  1.00  0.99           H  
ATOM    833  HB2 PRO A  55       5.236  -7.192  -1.620  1.00  1.06           H  
ATOM    834  HB3 PRO A  55       3.728  -8.072  -2.003  1.00  1.21           H  
ATOM    835  HG2 PRO A  55       6.468  -8.553  -3.180  1.00  0.94           H  
ATOM    836  HG3 PRO A  55       5.318  -9.756  -2.532  1.00  1.17           H  
ATOM    837  HD2 PRO A  55       5.501  -9.241  -5.197  1.00  0.94           H  
ATOM    838  HD3 PRO A  55       3.925  -9.591  -4.440  1.00  1.11           H  
ATOM    839  N   ARG A  56       6.474  -5.936  -4.372  1.00  0.70           N  
ATOM    840  CA  ARG A  56       7.494  -4.974  -4.749  1.00  0.71           C  
ATOM    841  C   ARG A  56       6.915  -3.826  -5.588  1.00  0.67           C  
ATOM    842  O   ARG A  56       7.317  -2.683  -5.401  1.00  0.69           O  
ATOM    843  CB  ARG A  56       8.640  -5.707  -5.458  1.00  0.89           C  
ATOM    844  CG  ARG A  56       9.658  -4.716  -6.034  1.00  1.93           C  
ATOM    845  CD  ARG A  56      11.051  -5.331  -6.195  1.00  2.53           C  
ATOM    846  NE  ARG A  56      11.702  -5.494  -4.885  1.00  3.33           N  
ATOM    847  CZ  ARG A  56      12.976  -5.875  -4.701  1.00  4.70           C  
ATOM    848  NH1 ARG A  56      13.727  -6.212  -5.755  1.00  5.42           N  
ATOM    849  NH2 ARG A  56      13.491  -5.916  -3.466  1.00  5.95           N  
ATOM    850  H   ARG A  56       6.599  -6.895  -4.654  1.00  0.76           H  
ATOM    851  HA  ARG A  56       7.904  -4.543  -3.836  1.00  0.83           H  
ATOM    852  HB2 ARG A  56       9.122  -6.365  -4.734  1.00  1.35           H  
ATOM    853  HB3 ARG A  56       8.247  -6.315  -6.276  1.00  1.49           H  
ATOM    854  HG2 ARG A  56       9.289  -4.402  -7.012  1.00  2.97           H  
ATOM    855  HG3 ARG A  56       9.739  -3.837  -5.392  1.00  2.57           H  
ATOM    856  HD2 ARG A  56      10.964  -6.287  -6.715  1.00  3.11           H  
ATOM    857  HD3 ARG A  56      11.639  -4.638  -6.802  1.00  3.34           H  
ATOM    858  HE  ARG A  56      11.145  -5.234  -4.083  1.00  3.58           H  
ATOM    859 HH11 ARG A  56      13.320  -6.171  -6.678  1.00  5.13           H  
ATOM    860 HH12 ARG A  56      14.690  -6.494  -5.659  1.00  6.64           H  
ATOM    861 HH21 ARG A  56      12.933  -5.642  -2.669  1.00  6.07           H  
ATOM    862 HH22 ARG A  56      14.447  -6.194  -3.305  1.00  7.11           H  
ATOM    863  N   ASP A  57       5.988  -4.105  -6.506  1.00  0.67           N  
ATOM    864  CA  ASP A  57       5.431  -3.075  -7.377  1.00  0.67           C  
ATOM    865  C   ASP A  57       4.549  -2.139  -6.554  1.00  0.59           C  
ATOM    866  O   ASP A  57       4.622  -0.916  -6.679  1.00  0.60           O  
ATOM    867  CB  ASP A  57       4.616  -3.705  -8.509  1.00  0.82           C  
ATOM    868  CG  ASP A  57       5.383  -4.741  -9.314  1.00  1.25           C  
ATOM    869  OD1 ASP A  57       6.566  -4.472  -9.616  1.00  2.44           O  
ATOM    870  OD2 ASP A  57       4.766  -5.795  -9.587  1.00  2.16           O  
ATOM    871  H   ASP A  57       5.614  -5.040  -6.584  1.00  0.72           H  
ATOM    872  HA  ASP A  57       6.246  -2.501  -7.821  1.00  0.75           H  
ATOM    873  HB2 ASP A  57       3.749  -4.189  -8.074  1.00  1.00           H  
ATOM    874  HB3 ASP A  57       4.276  -2.924  -9.188  1.00  1.08           H  
ATOM    875  N   ILE A  58       3.711  -2.720  -5.693  1.00  0.59           N  
ATOM    876  CA  ILE A  58       2.917  -1.955  -4.738  1.00  0.58           C  
ATOM    877  C   ILE A  58       3.841  -1.050  -3.918  1.00  0.55           C  
ATOM    878  O   ILE A  58       3.623   0.160  -3.849  1.00  0.57           O  
ATOM    879  CB  ILE A  58       2.092  -2.913  -3.864  1.00  0.66           C  
ATOM    880  CG1 ILE A  58       0.913  -3.467  -4.675  1.00  0.68           C  
ATOM    881  CG2 ILE A  58       1.547  -2.224  -2.610  1.00  0.74           C  
ATOM    882  CD1 ILE A  58       0.539  -4.878  -4.224  1.00  0.84           C  
ATOM    883  H   ILE A  58       3.688  -3.734  -5.661  1.00  0.65           H  
ATOM    884  HA  ILE A  58       2.232  -1.314  -5.295  1.00  0.60           H  
ATOM    885  HB  ILE A  58       2.727  -3.738  -3.545  1.00  0.73           H  
ATOM    886 HG12 ILE A  58       0.053  -2.810  -4.545  1.00  0.71           H  
ATOM    887 HG13 ILE A  58       1.165  -3.512  -5.733  1.00  0.76           H  
ATOM    888 HG21 ILE A  58       1.013  -1.313  -2.876  1.00  1.69           H  
ATOM    889 HG22 ILE A  58       0.861  -2.903  -2.107  1.00  1.87           H  
ATOM    890 HG23 ILE A  58       2.356  -1.978  -1.921  1.00  1.47           H  
ATOM    891 HD11 ILE A  58      -0.316  -5.212  -4.806  1.00  2.06           H  
ATOM    892 HD12 ILE A  58       1.373  -5.554  -4.408  1.00  1.60           H  
ATOM    893 HD13 ILE A  58       0.282  -4.890  -3.166  1.00  1.36           H  
ATOM    894  N   ILE A  59       4.886  -1.631  -3.326  1.00  0.55           N  
ATOM    895  CA  ILE A  59       5.894  -0.889  -2.582  1.00  0.56           C  
ATOM    896  C   ILE A  59       6.448   0.258  -3.434  1.00  0.58           C  
ATOM    897  O   ILE A  59       6.375   1.410  -3.016  1.00  0.66           O  
ATOM    898  CB  ILE A  59       6.959  -1.867  -2.060  1.00  0.62           C  
ATOM    899  CG1 ILE A  59       6.365  -2.647  -0.873  1.00  0.68           C  
ATOM    900  CG2 ILE A  59       8.245  -1.149  -1.645  1.00  0.69           C  
ATOM    901  CD1 ILE A  59       7.090  -3.972  -0.632  1.00  1.13           C  
ATOM    902  H   ILE A  59       5.007  -2.638  -3.414  1.00  0.56           H  
ATOM    903  HA  ILE A  59       5.413  -0.432  -1.717  1.00  0.58           H  
ATOM    904  HB  ILE A  59       7.213  -2.565  -2.855  1.00  0.69           H  
ATOM    905 HG12 ILE A  59       6.409  -2.035   0.029  1.00  1.23           H  
ATOM    906 HG13 ILE A  59       5.321  -2.887  -1.072  1.00  1.29           H  
ATOM    907 HG21 ILE A  59       8.013  -0.351  -0.943  1.00  1.46           H  
ATOM    908 HG22 ILE A  59       8.938  -1.847  -1.180  1.00  1.34           H  
ATOM    909 HG23 ILE A  59       8.733  -0.724  -2.522  1.00  1.69           H  
ATOM    910 HD11 ILE A  59       7.035  -4.577  -1.536  1.00  2.33           H  
ATOM    911 HD12 ILE A  59       8.132  -3.802  -0.368  1.00  1.99           H  
ATOM    912 HD13 ILE A  59       6.599  -4.505   0.182  1.00  1.68           H  
ATOM    913  N   HIS A  60       6.936  -0.017  -4.646  1.00  0.61           N  
ATOM    914  CA  HIS A  60       7.399   1.034  -5.546  1.00  0.74           C  
ATOM    915  C   HIS A  60       6.338   2.126  -5.701  1.00  0.73           C  
ATOM    916  O   HIS A  60       6.664   3.312  -5.668  1.00  0.88           O  
ATOM    917  CB  HIS A  60       7.747   0.470  -6.931  1.00  0.93           C  
ATOM    918  CG  HIS A  60       8.862  -0.545  -6.990  1.00  1.11           C  
ATOM    919  ND1 HIS A  60       9.071  -1.419  -8.033  1.00  2.11           N  
ATOM    920  CD2 HIS A  60       9.929  -0.658  -6.136  1.00  1.95           C  
ATOM    921  CE1 HIS A  60      10.246  -2.032  -7.819  1.00  2.87           C  
ATOM    922  NE2 HIS A  60      10.803  -1.614  -6.670  1.00  2.86           N  
ATOM    923  H   HIS A  60       6.976  -0.979  -4.958  1.00  0.61           H  
ATOM    924  HA  HIS A  60       8.291   1.493  -5.114  1.00  0.81           H  
ATOM    925  HB2 HIS A  60       6.858   0.022  -7.373  1.00  1.76           H  
ATOM    926  HB3 HIS A  60       8.045   1.306  -7.565  1.00  1.60           H  
ATOM    927  HD1 HIS A  60       8.456  -1.574  -8.820  1.00  2.68           H  
ATOM    928  HD2 HIS A  60      10.101  -0.077  -5.243  1.00  2.42           H  
ATOM    929  HE1 HIS A  60      10.679  -2.770  -8.477  1.00  3.79           H  
ATOM    930  N   THR A  61       5.073   1.733  -5.878  1.00  0.64           N  
ATOM    931  CA  THR A  61       3.998   2.676  -6.150  1.00  0.72           C  
ATOM    932  C   THR A  61       3.770   3.575  -4.937  1.00  0.92           C  
ATOM    933  O   THR A  61       3.574   4.775  -5.099  1.00  1.25           O  
ATOM    934  CB  THR A  61       2.726   1.934  -6.583  1.00  0.72           C  
ATOM    935  OG1 THR A  61       3.014   1.116  -7.699  1.00  0.78           O  
ATOM    936  CG2 THR A  61       1.616   2.912  -6.986  1.00  0.93           C  
ATOM    937  H   THR A  61       4.848   0.749  -5.763  1.00  0.58           H  
ATOM    938  HA  THR A  61       4.311   3.308  -6.983  1.00  0.76           H  
ATOM    939  HB  THR A  61       2.371   1.310  -5.764  1.00  0.77           H  
ATOM    940  HG1 THR A  61       3.645   0.434  -7.430  1.00  1.27           H  
ATOM    941 HG21 THR A  61       1.983   3.593  -7.754  1.00  1.48           H  
ATOM    942 HG22 THR A  61       0.765   2.357  -7.374  1.00  2.00           H  
ATOM    943 HG23 THR A  61       1.288   3.493  -6.123  1.00  1.63           H  
ATOM    944  N   ILE A  62       3.819   3.012  -3.727  1.00  0.76           N  
ATOM    945  CA  ILE A  62       3.859   3.809  -2.508  1.00  0.79           C  
ATOM    946  C   ILE A  62       5.059   4.755  -2.577  1.00  0.88           C  
ATOM    947  O   ILE A  62       4.903   5.974  -2.630  1.00  1.04           O  
ATOM    948  CB  ILE A  62       3.932   2.881  -1.276  1.00  0.60           C  
ATOM    949  CG1 ILE A  62       2.554   2.281  -0.980  1.00  0.63           C  
ATOM    950  CG2 ILE A  62       4.393   3.623  -0.009  1.00  0.75           C  
ATOM    951  CD1 ILE A  62       2.656   0.903  -0.322  1.00  1.36           C  
ATOM    952  H   ILE A  62       3.986   2.010  -3.659  1.00  0.56           H  
ATOM    953  HA  ILE A  62       2.955   4.415  -2.442  1.00  0.88           H  
ATOM    954  HB  ILE A  62       4.621   2.068  -1.499  1.00  0.54           H  
ATOM    955 HG12 ILE A  62       2.034   2.964  -0.309  1.00  1.02           H  
ATOM    956 HG13 ILE A  62       1.991   2.174  -1.905  1.00  1.34           H  
ATOM    957 HG21 ILE A  62       4.236   3.001   0.869  1.00  1.77           H  
ATOM    958 HG22 ILE A  62       5.454   3.866  -0.055  1.00  1.21           H  
ATOM    959 HG23 ILE A  62       3.817   4.539   0.117  1.00  1.94           H  
ATOM    960 HD11 ILE A  62       1.653   0.540  -0.090  1.00  2.22           H  
ATOM    961 HD12 ILE A  62       3.135   0.204  -1.005  1.00  1.97           H  
ATOM    962 HD13 ILE A  62       3.237   0.960   0.597  1.00  2.31           H  
ATOM    963  N   GLU A  63       6.263   4.192  -2.533  1.00  0.84           N  
ATOM    964  CA  GLU A  63       7.446   4.957  -2.194  1.00  1.10           C  
ATOM    965  C   GLU A  63       7.695   6.074  -3.205  1.00  0.93           C  
ATOM    966  O   GLU A  63       7.951   7.217  -2.821  1.00  1.06           O  
ATOM    967  CB  GLU A  63       8.642   4.016  -2.017  1.00  1.38           C  
ATOM    968  CG  GLU A  63       8.373   3.029  -0.869  1.00  1.97           C  
ATOM    969  CD  GLU A  63       9.606   2.206  -0.529  1.00  2.35           C  
ATOM    970  OE1 GLU A  63      10.150   1.582  -1.465  1.00  1.97           O  
ATOM    971  OE2 GLU A  63       9.961   2.205   0.670  1.00  3.80           O  
ATOM    972  H   GLU A  63       6.342   3.180  -2.559  1.00  0.80           H  
ATOM    973  HA  GLU A  63       7.249   5.428  -1.237  1.00  1.46           H  
ATOM    974  HB2 GLU A  63       8.847   3.466  -2.937  1.00  1.39           H  
ATOM    975  HB3 GLU A  63       9.520   4.611  -1.760  1.00  1.88           H  
ATOM    976  HG2 GLU A  63       8.066   3.587   0.011  1.00  2.72           H  
ATOM    977  HG3 GLU A  63       7.580   2.333  -1.120  1.00  1.99           H  
ATOM    978  N   SER A  64       7.547   5.753  -4.493  1.00  0.76           N  
ATOM    979  CA  SER A  64       7.846   6.662  -5.590  1.00  0.78           C  
ATOM    980  C   SER A  64       6.955   7.905  -5.604  1.00  0.62           C  
ATOM    981  O   SER A  64       7.256   8.838  -6.344  1.00  0.67           O  
ATOM    982  CB  SER A  64       7.744   5.934  -6.934  1.00  0.86           C  
ATOM    983  OG  SER A  64       8.563   4.781  -6.938  1.00  2.49           O  
ATOM    984  H   SER A  64       7.217   4.820  -4.719  1.00  0.74           H  
ATOM    985  HA  SER A  64       8.878   6.998  -5.473  1.00  1.03           H  
ATOM    986  HB2 SER A  64       6.707   5.649  -7.124  1.00  1.61           H  
ATOM    987  HB3 SER A  64       8.073   6.608  -7.726  1.00  2.13           H  
ATOM    988  HG  SER A  64       8.130   4.109  -6.397  1.00  3.44           H  
ATOM    989  N   LEU A  65       5.861   7.932  -4.834  1.00  0.65           N  
ATOM    990  CA  LEU A  65       5.084   9.149  -4.674  1.00  0.66           C  
ATOM    991  C   LEU A  65       5.899  10.133  -3.830  1.00  0.78           C  
ATOM    992  O   LEU A  65       6.508  11.052  -4.373  1.00  1.01           O  
ATOM    993  CB  LEU A  65       3.718   8.813  -4.064  1.00  0.78           C  
ATOM    994  CG  LEU A  65       2.831   8.023  -5.040  1.00  0.70           C  
ATOM    995  CD1 LEU A  65       1.709   7.316  -4.274  1.00  1.97           C  
ATOM    996  CD2 LEU A  65       2.217   8.920  -6.121  1.00  1.66           C  
ATOM    997  H   LEU A  65       5.634   7.140  -4.239  1.00  0.86           H  
ATOM    998  HA  LEU A  65       4.928   9.612  -5.648  1.00  0.61           H  
ATOM    999  HB2 LEU A  65       3.893   8.204  -3.181  1.00  0.95           H  
ATOM   1000  HB3 LEU A  65       3.208   9.729  -3.763  1.00  0.95           H  
ATOM   1001  HG  LEU A  65       3.429   7.256  -5.531  1.00  1.70           H  
ATOM   1002 HD11 LEU A  65       1.171   6.661  -4.955  1.00  2.60           H  
ATOM   1003 HD12 LEU A  65       2.132   6.705  -3.476  1.00  2.99           H  
ATOM   1004 HD13 LEU A  65       1.018   8.045  -3.853  1.00  2.79           H  
ATOM   1005 HD21 LEU A  65       1.564   8.325  -6.759  1.00  2.10           H  
ATOM   1006 HD22 LEU A  65       1.635   9.718  -5.662  1.00  2.69           H  
ATOM   1007 HD23 LEU A  65       2.997   9.357  -6.744  1.00  2.61           H  
ATOM   1008  N   GLY A  66       5.906   9.972  -2.505  1.00  0.83           N  
ATOM   1009  CA  GLY A  66       6.876  10.653  -1.660  1.00  0.83           C  
ATOM   1010  C   GLY A  66       7.004   9.956  -0.313  1.00  0.77           C  
ATOM   1011  O   GLY A  66       6.979  10.637   0.710  1.00  1.01           O  
ATOM   1012  H   GLY A  66       5.369   9.222  -2.091  1.00  0.93           H  
ATOM   1013  HA2 GLY A  66       7.856  10.649  -2.139  1.00  0.80           H  
ATOM   1014  HA3 GLY A  66       6.558  11.686  -1.511  1.00  1.13           H  
ATOM   1015  N   PHE A  67       7.042   8.619  -0.303  1.00  0.67           N  
ATOM   1016  CA  PHE A  67       6.773   7.820   0.895  1.00  0.53           C  
ATOM   1017  C   PHE A  67       7.866   6.766   1.096  1.00  0.68           C  
ATOM   1018  O   PHE A  67       8.757   6.637   0.257  1.00  1.12           O  
ATOM   1019  CB  PHE A  67       5.379   7.180   0.774  1.00  0.52           C  
ATOM   1020  CG  PHE A  67       4.232   8.122   0.433  1.00  0.51           C  
ATOM   1021  CD1 PHE A  67       4.154   9.409   1.001  1.00  1.44           C  
ATOM   1022  CD2 PHE A  67       3.242   7.716  -0.481  1.00  1.74           C  
ATOM   1023  CE1 PHE A  67       3.181  10.321   0.562  1.00  1.40           C  
ATOM   1024  CE2 PHE A  67       2.234   8.610  -0.878  1.00  1.87           C  
ATOM   1025  CZ  PHE A  67       2.210   9.916  -0.367  1.00  0.77           C  
ATOM   1026  H   PHE A  67       7.220   8.114  -1.168  1.00  0.82           H  
ATOM   1027  HA  PHE A  67       6.781   8.452   1.784  1.00  0.52           H  
ATOM   1028  HB2 PHE A  67       5.445   6.419  -0.002  1.00  0.69           H  
ATOM   1029  HB3 PHE A  67       5.134   6.678   1.710  1.00  0.59           H  
ATOM   1030  HD1 PHE A  67       4.903   9.750   1.697  1.00  2.60           H  
ATOM   1031  HD2 PHE A  67       3.260   6.724  -0.902  1.00  2.84           H  
ATOM   1032  HE1 PHE A  67       3.190  11.337   0.932  1.00  2.46           H  
ATOM   1033  HE2 PHE A  67       1.478   8.294  -1.578  1.00  3.04           H  
ATOM   1034  HZ  PHE A  67       1.434  10.599  -0.675  1.00  0.91           H  
ATOM   1035  N   GLU A  68       7.781   5.999   2.188  1.00  0.54           N  
ATOM   1036  CA  GLU A  68       8.686   4.898   2.503  1.00  0.68           C  
ATOM   1037  C   GLU A  68       7.816   3.721   2.953  1.00  0.64           C  
ATOM   1038  O   GLU A  68       6.785   3.970   3.572  1.00  0.75           O  
ATOM   1039  CB  GLU A  68       9.658   5.306   3.625  1.00  0.90           C  
ATOM   1040  CG  GLU A  68      10.198   6.745   3.531  1.00  2.28           C  
ATOM   1041  CD  GLU A  68       9.284   7.765   4.207  1.00  3.59           C  
ATOM   1042  OE1 GLU A  68       9.230   7.735   5.456  1.00  3.94           O  
ATOM   1043  OE2 GLU A  68       8.649   8.557   3.482  1.00  5.00           O  
ATOM   1044  H   GLU A  68       7.010   6.149   2.833  1.00  0.60           H  
ATOM   1045  HA  GLU A  68       9.270   4.620   1.626  1.00  0.78           H  
ATOM   1046  HB2 GLU A  68       9.172   5.189   4.591  1.00  1.21           H  
ATOM   1047  HB3 GLU A  68      10.500   4.613   3.590  1.00  1.86           H  
ATOM   1048  HG2 GLU A  68      11.152   6.787   4.056  1.00  2.88           H  
ATOM   1049  HG3 GLU A  68      10.372   7.021   2.491  1.00  3.02           H  
ATOM   1050  N   ALA A  69       8.175   2.464   2.673  1.00  0.68           N  
ATOM   1051  CA  ALA A  69       7.363   1.309   3.058  1.00  0.70           C  
ATOM   1052  C   ALA A  69       8.192   0.158   3.636  1.00  0.80           C  
ATOM   1053  O   ALA A  69       9.345  -0.040   3.266  1.00  1.01           O  
ATOM   1054  CB  ALA A  69       6.572   0.828   1.842  1.00  0.94           C  
ATOM   1055  H   ALA A  69       8.972   2.299   2.053  1.00  0.91           H  
ATOM   1056  HA  ALA A  69       6.653   1.602   3.826  1.00  0.68           H  
ATOM   1057  HB1 ALA A  69       7.261   0.467   1.079  1.00  1.81           H  
ATOM   1058  HB2 ALA A  69       5.899   0.022   2.132  1.00  1.56           H  
ATOM   1059  HB3 ALA A  69       5.988   1.651   1.433  1.00  1.88           H  
ATOM   1060  N   SER A  70       7.584  -0.635   4.527  1.00  0.79           N  
ATOM   1061  CA  SER A  70       8.121  -1.922   4.957  1.00  1.04           C  
ATOM   1062  C   SER A  70       6.978  -2.799   5.446  1.00  0.88           C  
ATOM   1063  O   SER A  70       6.214  -2.379   6.312  1.00  0.86           O  
ATOM   1064  CB  SER A  70       9.147  -1.748   6.085  1.00  1.39           C  
ATOM   1065  OG  SER A  70       9.683  -3.006   6.471  1.00  2.69           O  
ATOM   1066  H   SER A  70       6.647  -0.391   4.846  1.00  0.72           H  
ATOM   1067  HA  SER A  70       8.614  -2.403   4.110  1.00  1.24           H  
ATOM   1068  HB2 SER A  70       9.963  -1.112   5.735  1.00  2.60           H  
ATOM   1069  HB3 SER A  70       8.673  -1.273   6.946  1.00  1.28           H  
ATOM   1070  HG  SER A  70       9.001  -3.560   6.884  1.00  3.32           H  
ATOM   1071  N   LEU A  71       6.883  -4.034   4.950  1.00  1.02           N  
ATOM   1072  CA  LEU A  71       6.084  -5.055   5.617  1.00  0.85           C  
ATOM   1073  C   LEU A  71       6.576  -5.223   7.054  1.00  1.03           C  
ATOM   1074  O   LEU A  71       7.743  -4.951   7.348  1.00  1.77           O  
ATOM   1075  CB  LEU A  71       6.100  -6.363   4.810  1.00  1.07           C  
ATOM   1076  CG  LEU A  71       7.477  -7.049   4.721  1.00  1.41           C  
ATOM   1077  CD1 LEU A  71       7.668  -8.093   5.831  1.00  2.49           C  
ATOM   1078  CD2 LEU A  71       7.611  -7.754   3.366  1.00  2.21           C  
ATOM   1079  H   LEU A  71       7.559  -4.332   4.264  1.00  1.32           H  
ATOM   1080  HA  LEU A  71       5.043  -4.732   5.677  1.00  0.74           H  
ATOM   1081  HB2 LEU A  71       5.378  -7.058   5.240  1.00  1.90           H  
ATOM   1082  HB3 LEU A  71       5.758  -6.115   3.805  1.00  1.90           H  
ATOM   1083  HG  LEU A  71       8.276  -6.310   4.792  1.00  2.35           H  
ATOM   1084 HD11 LEU A  71       6.895  -8.860   5.765  1.00  2.98           H  
ATOM   1085 HD12 LEU A  71       8.643  -8.568   5.721  1.00  3.16           H  
ATOM   1086 HD13 LEU A  71       7.624  -7.634   6.817  1.00  3.56           H  
ATOM   1087 HD21 LEU A  71       6.819  -8.494   3.248  1.00  2.77           H  
ATOM   1088 HD22 LEU A  71       7.543  -7.023   2.559  1.00  2.67           H  
ATOM   1089 HD23 LEU A  71       8.578  -8.252   3.301  1.00  3.04           H  
ATOM   1090  N   VAL A  72       5.664  -5.648   7.929  1.00  1.20           N  
ATOM   1091  CA  VAL A  72       5.943  -5.987   9.312  1.00  1.43           C  
ATOM   1092  C   VAL A  72       5.301  -7.357   9.553  1.00  1.54           C  
ATOM   1093  O   VAL A  72       5.962  -8.370   9.329  1.00  2.96           O  
ATOM   1094  CB  VAL A  72       5.461  -4.854  10.242  1.00  1.68           C  
ATOM   1095  CG1 VAL A  72       5.688  -5.196  11.720  1.00  2.85           C  
ATOM   1096  CG2 VAL A  72       6.188  -3.540   9.926  1.00  2.63           C  
ATOM   1097  H   VAL A  72       4.722  -5.809   7.610  1.00  1.70           H  
ATOM   1098  HA  VAL A  72       7.018  -6.109   9.459  1.00  1.66           H  
ATOM   1099  HB  VAL A  72       4.403  -4.669  10.074  1.00  2.22           H  
ATOM   1100 HG11 VAL A  72       5.353  -4.367  12.342  1.00  3.04           H  
ATOM   1101 HG12 VAL A  72       5.121  -6.081  12.003  1.00  3.66           H  
ATOM   1102 HG13 VAL A  72       6.747  -5.378  11.904  1.00  3.92           H  
ATOM   1103 HG21 VAL A  72       7.266  -3.677  10.005  1.00  3.61           H  
ATOM   1104 HG22 VAL A  72       5.938  -3.205   8.921  1.00  3.49           H  
ATOM   1105 HG23 VAL A  72       5.871  -2.769  10.628  1.00  2.92           H  
ATOM   1106  N   LYS A  73       4.014  -7.406   9.917  1.00  1.37           N  
ATOM   1107  CA  LYS A  73       3.317  -8.624  10.312  1.00  1.59           C  
ATOM   1108  C   LYS A  73       3.945  -9.256  11.563  1.00  2.05           C  
ATOM   1109  O   LYS A  73       4.972  -8.794  12.054  1.00  2.95           O  
ATOM   1110  CB  LYS A  73       3.138  -9.595   9.135  1.00  1.84           C  
ATOM   1111  CG  LYS A  73       2.317  -8.936   8.017  1.00  2.34           C  
ATOM   1112  CD  LYS A  73       1.939  -9.994   6.974  1.00  2.63           C  
ATOM   1113  CE  LYS A  73       0.902  -9.496   5.960  1.00  3.71           C  
ATOM   1114  NZ  LYS A  73       1.429  -8.479   5.027  1.00  5.04           N  
ATOM   1115  H   LYS A  73       3.505  -6.540  10.123  1.00  2.32           H  
ATOM   1116  HA  LYS A  73       2.316  -8.314  10.609  1.00  2.06           H  
ATOM   1117  HB2 LYS A  73       4.101  -9.928   8.749  1.00  2.51           H  
ATOM   1118  HB3 LYS A  73       2.595 -10.469   9.496  1.00  2.58           H  
ATOM   1119  HG2 LYS A  73       1.410  -8.511   8.454  1.00  3.06           H  
ATOM   1120  HG3 LYS A  73       2.898  -8.130   7.565  1.00  3.39           H  
ATOM   1121  HD2 LYS A  73       2.839 -10.356   6.471  1.00  3.25           H  
ATOM   1122  HD3 LYS A  73       1.489 -10.841   7.499  1.00  2.89           H  
ATOM   1123  HE2 LYS A  73       0.578 -10.354   5.367  1.00  4.20           H  
ATOM   1124  HE3 LYS A  73       0.028  -9.098   6.479  1.00  4.01           H  
ATOM   1125  HZ1 LYS A  73       1.556  -7.563   5.463  1.00  5.63           H  
ATOM   1126  HZ2 LYS A  73       2.308  -8.776   4.632  1.00  5.53           H  
ATOM   1127  HZ3 LYS A  73       0.748  -8.400   4.275  1.00  5.70           H  
ATOM   1128  N   ILE A  74       3.280 -10.273  12.126  1.00  2.85           N  
ATOM   1129  CA  ILE A  74       3.454 -10.654  13.518  1.00  3.67           C  
ATOM   1130  C   ILE A  74       3.215  -9.384  14.351  1.00  4.37           C  
ATOM   1131  O   ILE A  74       4.122  -8.826  14.964  1.00  4.91           O  
ATOM   1132  CB  ILE A  74       4.801 -11.366  13.769  1.00  4.20           C  
ATOM   1133  CG1 ILE A  74       5.092 -12.524  12.790  1.00  5.03           C  
ATOM   1134  CG2 ILE A  74       4.726 -11.978  15.171  1.00  5.43           C  
ATOM   1135  CD1 ILE A  74       5.671 -12.102  11.434  1.00  5.77           C  
ATOM   1136  H   ILE A  74       2.454 -10.631  11.682  1.00  3.59           H  
ATOM   1137  HA  ILE A  74       2.655 -11.359  13.751  1.00  4.54           H  
ATOM   1138  HB  ILE A  74       5.629 -10.655  13.743  1.00  4.28           H  
ATOM   1139 HG12 ILE A  74       5.846 -13.169  13.246  1.00  5.58           H  
ATOM   1140 HG13 ILE A  74       4.191 -13.119  12.634  1.00  5.70           H  
ATOM   1141 HG21 ILE A  74       4.525 -11.208  15.913  1.00  5.84           H  
ATOM   1142 HG22 ILE A  74       3.916 -12.709  15.189  1.00  6.22           H  
ATOM   1143 HG23 ILE A  74       5.666 -12.468  15.421  1.00  5.91           H  
ATOM   1144 HD11 ILE A  74       4.901 -11.701  10.780  1.00  6.08           H  
ATOM   1145 HD12 ILE A  74       6.458 -11.360  11.575  1.00  5.84           H  
ATOM   1146 HD13 ILE A  74       6.098 -12.978  10.945  1.00  6.71           H  
ATOM   1147  N   GLU A  75       1.977  -8.899  14.264  1.00  5.51           N  
ATOM   1148  CA  GLU A  75       1.560  -7.522  14.424  1.00  7.05           C  
ATOM   1149  C   GLU A  75       0.049  -7.639  14.636  1.00  8.23           C  
ATOM   1150  O   GLU A  75      -0.498  -8.620  14.073  1.00  8.26           O  
ATOM   1151  CB  GLU A  75       1.893  -6.808  13.102  1.00  7.42           C  
ATOM   1152  CG  GLU A  75       1.624  -5.300  13.027  1.00  8.66           C  
ATOM   1153  CD  GLU A  75       1.917  -4.743  11.632  1.00  9.39           C  
ATOM   1154  OE1 GLU A  75       2.243  -5.554  10.734  1.00  9.09           O  
ATOM   1155  OE2 GLU A  75       1.823  -3.507  11.482  1.00 10.64           O  
ATOM   1156  OXT GLU A  75      -0.518  -6.801  15.368  1.00  9.46           O  
ATOM   1157  H   GLU A  75       1.209  -9.447  13.886  1.00  5.93           H  
ATOM   1158  HA  GLU A  75       2.050  -7.049  15.276  1.00  7.76           H  
ATOM   1159  HB2 GLU A  75       2.950  -6.950  12.879  1.00  6.91           H  
ATOM   1160  HB3 GLU A  75       1.294  -7.281  12.322  1.00  8.00           H  
ATOM   1161  HG2 GLU A  75       0.577  -5.108  13.263  1.00  9.49           H  
ATOM   1162  HG3 GLU A  75       2.250  -4.784  13.754  1.00  8.78           H  
TER    1163      GLU A  75                                                      
HETATM 1164 CU   CU1 A  76       0.264  15.068   2.766  1.00  0.69          CU  
ENDMDL                                                                          
MODEL       26                                                                  
ATOM      1  N   MET A   1      -6.386 -18.770  -7.173  1.00  5.98           N  
ATOM      2  CA  MET A   1      -6.876 -17.433  -6.807  1.00  5.03           C  
ATOM      3  C   MET A   1      -6.874 -17.362  -5.286  1.00  3.74           C  
ATOM      4  O   MET A   1      -6.996 -18.414  -4.659  1.00  4.18           O  
ATOM      5  CB  MET A   1      -8.303 -17.189  -7.322  1.00  5.96           C  
ATOM      6  CG  MET A   1      -8.410 -17.156  -8.851  1.00  7.49           C  
ATOM      7  SD  MET A   1     -10.065 -16.727  -9.448  1.00  9.13           S  
ATOM      8  CE  MET A   1      -9.792 -16.812 -11.230  1.00 10.92           C  
ATOM      9  H1  MET A   1      -6.855 -19.414  -6.546  1.00  6.06           H  
ATOM     10  H2  MET A   1      -6.564 -18.985  -8.141  1.00  7.07           H  
ATOM     11  H3  MET A   1      -5.395 -18.814  -6.979  1.00  6.09           H  
ATOM     12  HA  MET A   1      -6.203 -16.681  -7.219  1.00  5.62           H  
ATOM     13  HB2 MET A   1      -8.974 -17.959  -6.934  1.00  6.10           H  
ATOM     14  HB3 MET A   1      -8.642 -16.223  -6.947  1.00  6.11           H  
ATOM     15  HG2 MET A   1      -7.712 -16.416  -9.243  1.00  7.87           H  
ATOM     16  HG3 MET A   1      -8.163 -18.134  -9.262  1.00  7.81           H  
ATOM     17  HE1 MET A   1      -9.011 -16.106 -11.511  1.00 11.44           H  
ATOM     18  HE2 MET A   1      -9.494 -17.823 -11.504  1.00 10.94           H  
ATOM     19  HE3 MET A   1     -10.718 -16.554 -11.741  1.00 11.83           H  
ATOM     20  N   GLY A   2      -6.739 -16.168  -4.717  1.00  3.22           N  
ATOM     21  CA  GLY A   2      -6.757 -15.930  -3.285  1.00  3.11           C  
ATOM     22  C   GLY A   2      -6.248 -14.512  -3.061  1.00  2.58           C  
ATOM     23  O   GLY A   2      -5.340 -14.080  -3.771  1.00  2.97           O  
ATOM     24  H   GLY A   2      -6.557 -15.353  -5.290  1.00  3.75           H  
ATOM     25  HA2 GLY A   2      -7.776 -16.034  -2.910  1.00  4.19           H  
ATOM     26  HA3 GLY A   2      -6.102 -16.634  -2.770  1.00  3.49           H  
ATOM     27  N   ASP A   3      -6.845 -13.773  -2.128  1.00  2.81           N  
ATOM     28  CA  ASP A   3      -6.448 -12.412  -1.831  1.00  2.45           C  
ATOM     29  C   ASP A   3      -5.163 -12.437  -1.007  1.00  1.81           C  
ATOM     30  O   ASP A   3      -5.167 -12.830   0.158  1.00  2.94           O  
ATOM     31  CB  ASP A   3      -7.588 -11.670  -1.115  1.00  3.47           C  
ATOM     32  CG  ASP A   3      -8.102 -12.370   0.139  1.00  3.88           C  
ATOM     33  OD1 ASP A   3      -8.402 -13.580   0.031  1.00  4.26           O  
ATOM     34  OD2 ASP A   3      -8.257 -11.663   1.164  1.00  4.76           O  
ATOM     35  H   ASP A   3      -7.552 -14.154  -1.495  1.00  3.82           H  
ATOM     36  HA  ASP A   3      -6.256 -11.886  -2.767  1.00  2.51           H  
ATOM     37  HB2 ASP A   3      -7.230 -10.677  -0.853  1.00  4.21           H  
ATOM     38  HB3 ASP A   3      -8.429 -11.570  -1.799  1.00  4.16           H  
ATOM     39  N   GLY A   4      -4.050 -12.001  -1.597  1.00  0.90           N  
ATOM     40  CA  GLY A   4      -2.870 -11.692  -0.813  1.00  1.17           C  
ATOM     41  C   GLY A   4      -3.184 -10.427  -0.020  1.00  1.04           C  
ATOM     42  O   GLY A   4      -3.787  -9.513  -0.578  1.00  1.29           O  
ATOM     43  H   GLY A   4      -4.106 -11.622  -2.540  1.00  1.57           H  
ATOM     44  HA2 GLY A   4      -2.620 -12.521  -0.149  1.00  1.58           H  
ATOM     45  HA3 GLY A   4      -2.035 -11.512  -1.489  1.00  1.70           H  
ATOM     46  N   VAL A   5      -2.805 -10.362   1.261  1.00  1.02           N  
ATOM     47  CA  VAL A   5      -3.112  -9.233   2.140  1.00  0.89           C  
ATOM     48  C   VAL A   5      -1.804  -8.647   2.676  1.00  1.00           C  
ATOM     49  O   VAL A   5      -1.432  -8.859   3.831  1.00  1.82           O  
ATOM     50  CB  VAL A   5      -4.074  -9.671   3.261  1.00  0.95           C  
ATOM     51  CG1 VAL A   5      -4.586  -8.448   4.034  1.00  2.59           C  
ATOM     52  CG2 VAL A   5      -5.270 -10.454   2.699  1.00  2.27           C  
ATOM     53  H   VAL A   5      -2.328 -11.154   1.665  1.00  1.30           H  
ATOM     54  HA  VAL A   5      -3.613  -8.444   1.579  1.00  0.84           H  
ATOM     55  HB  VAL A   5      -3.554 -10.324   3.962  1.00  1.97           H  
ATOM     56 HG11 VAL A   5      -5.305  -8.762   4.791  1.00  3.06           H  
ATOM     57 HG12 VAL A   5      -3.762  -7.940   4.535  1.00  3.54           H  
ATOM     58 HG13 VAL A   5      -5.064  -7.750   3.351  1.00  3.60           H  
ATOM     59 HG21 VAL A   5      -4.941 -11.422   2.326  1.00  3.30           H  
ATOM     60 HG22 VAL A   5      -6.003 -10.632   3.485  1.00  2.87           H  
ATOM     61 HG23 VAL A   5      -5.738  -9.901   1.885  1.00  3.20           H  
ATOM     62  N   LEU A   6      -1.077  -7.914   1.830  1.00  0.96           N  
ATOM     63  CA  LEU A   6       0.208  -7.341   2.202  1.00  1.07           C  
ATOM     64  C   LEU A   6      -0.037  -6.070   3.013  1.00  1.03           C  
ATOM     65  O   LEU A   6       0.205  -4.962   2.539  1.00  1.69           O  
ATOM     66  CB  LEU A   6       1.059  -7.103   0.946  1.00  1.22           C  
ATOM     67  CG  LEU A   6       2.533  -6.768   1.218  1.00  1.40           C  
ATOM     68  CD1 LEU A   6       3.319  -8.010   1.660  1.00  2.11           C  
ATOM     69  CD2 LEU A   6       3.150  -6.227  -0.077  1.00  2.45           C  
ATOM     70  H   LEU A   6      -1.455  -7.712   0.915  1.00  1.43           H  
ATOM     71  HA  LEU A   6       0.739  -8.047   2.834  1.00  1.18           H  
ATOM     72  HB2 LEU A   6       1.062  -8.003   0.341  1.00  1.61           H  
ATOM     73  HB3 LEU A   6       0.597  -6.306   0.367  1.00  1.38           H  
ATOM     74  HG  LEU A   6       2.613  -6.009   1.993  1.00  2.04           H  
ATOM     75 HD11 LEU A   6       3.237  -8.794   0.906  1.00  3.01           H  
ATOM     76 HD12 LEU A   6       4.371  -7.751   1.785  1.00  2.94           H  
ATOM     77 HD13 LEU A   6       2.943  -8.386   2.609  1.00  2.50           H  
ATOM     78 HD21 LEU A   6       3.026  -6.961  -0.873  1.00  2.89           H  
ATOM     79 HD22 LEU A   6       2.653  -5.304  -0.373  1.00  3.40           H  
ATOM     80 HD23 LEU A   6       4.212  -6.025   0.067  1.00  3.19           H  
ATOM     81  N   GLU A   7      -0.505  -6.223   4.253  1.00  0.79           N  
ATOM     82  CA  GLU A   7      -0.807  -5.091   5.118  1.00  0.84           C  
ATOM     83  C   GLU A   7       0.501  -4.537   5.697  1.00  0.84           C  
ATOM     84  O   GLU A   7       0.796  -4.685   6.882  1.00  1.67           O  
ATOM     85  CB  GLU A   7      -1.836  -5.513   6.178  1.00  1.24           C  
ATOM     86  CG  GLU A   7      -2.398  -4.295   6.923  1.00  1.45           C  
ATOM     87  CD  GLU A   7      -3.558  -4.661   7.834  1.00  2.22           C  
ATOM     88  OE1 GLU A   7      -3.599  -5.812   8.310  1.00  2.72           O  
ATOM     89  OE2 GLU A   7      -4.442  -3.787   7.991  1.00  3.55           O  
ATOM     90  H   GLU A   7      -0.731  -7.164   4.561  1.00  1.22           H  
ATOM     91  HA  GLU A   7      -1.274  -4.315   4.518  1.00  0.87           H  
ATOM     92  HB2 GLU A   7      -2.669  -6.017   5.686  1.00  2.26           H  
ATOM     93  HB3 GLU A   7      -1.386  -6.203   6.895  1.00  1.64           H  
ATOM     94  HG2 GLU A   7      -1.611  -3.845   7.516  1.00  1.76           H  
ATOM     95  HG3 GLU A   7      -2.741  -3.557   6.204  1.00  2.58           H  
ATOM     96  N   LEU A   8       1.312  -3.924   4.831  1.00  0.82           N  
ATOM     97  CA  LEU A   8       2.622  -3.401   5.191  1.00  0.84           C  
ATOM     98  C   LEU A   8       2.502  -2.035   5.871  1.00  0.78           C  
ATOM     99  O   LEU A   8       1.520  -1.318   5.662  1.00  0.85           O  
ATOM    100  CB  LEU A   8       3.545  -3.385   3.961  1.00  1.11           C  
ATOM    101  CG  LEU A   8       3.144  -2.401   2.841  1.00  0.78           C  
ATOM    102  CD1 LEU A   8       4.246  -1.359   2.650  1.00  2.21           C  
ATOM    103  CD2 LEU A   8       2.966  -3.110   1.495  1.00  2.11           C  
ATOM    104  H   LEU A   8       1.000  -3.856   3.867  1.00  1.53           H  
ATOM    105  HA  LEU A   8       3.062  -4.089   5.914  1.00  0.93           H  
ATOM    106  HB2 LEU A   8       4.549  -3.137   4.304  1.00  1.90           H  
ATOM    107  HB3 LEU A   8       3.585  -4.397   3.558  1.00  1.78           H  
ATOM    108  HG  LEU A   8       2.208  -1.895   3.083  1.00  1.73           H  
ATOM    109 HD11 LEU A   8       4.349  -0.766   3.555  1.00  3.16           H  
ATOM    110 HD12 LEU A   8       5.190  -1.860   2.439  1.00  3.28           H  
ATOM    111 HD13 LEU A   8       4.001  -0.701   1.818  1.00  2.78           H  
ATOM    112 HD21 LEU A   8       3.874  -3.651   1.233  1.00  2.88           H  
ATOM    113 HD22 LEU A   8       2.131  -3.801   1.551  1.00  2.93           H  
ATOM    114 HD23 LEU A   8       2.748  -2.379   0.716  1.00  2.94           H  
ATOM    115  N   VAL A   9       3.514  -1.668   6.670  1.00  0.77           N  
ATOM    116  CA  VAL A   9       3.632  -0.343   7.252  1.00  0.76           C  
ATOM    117  C   VAL A   9       4.176   0.584   6.163  1.00  0.72           C  
ATOM    118  O   VAL A   9       5.228   0.310   5.579  1.00  0.79           O  
ATOM    119  CB  VAL A   9       4.473  -0.360   8.552  1.00  0.77           C  
ATOM    120  CG1 VAL A   9       5.458   0.812   8.677  1.00  0.85           C  
ATOM    121  CG2 VAL A   9       3.559  -0.317   9.788  1.00  0.77           C  
ATOM    122  H   VAL A   9       4.341  -2.251   6.731  1.00  0.80           H  
ATOM    123  HA  VAL A   9       2.632  -0.040   7.529  1.00  0.79           H  
ATOM    124  HB  VAL A   9       5.054  -1.281   8.596  1.00  0.84           H  
ATOM    125 HG11 VAL A   9       6.229   0.743   7.909  1.00  1.87           H  
ATOM    126 HG12 VAL A   9       4.932   1.764   8.586  1.00  1.41           H  
ATOM    127 HG13 VAL A   9       5.947   0.774   9.650  1.00  1.67           H  
ATOM    128 HG21 VAL A   9       4.143  -0.530  10.683  1.00  1.47           H  
ATOM    129 HG22 VAL A   9       3.110   0.672   9.907  1.00  1.55           H  
ATOM    130 HG23 VAL A   9       2.767  -1.060   9.698  1.00  1.92           H  
ATOM    131  N   VAL A  10       3.445   1.659   5.872  1.00  0.75           N  
ATOM    132  CA  VAL A  10       3.808   2.698   4.937  1.00  0.72           C  
ATOM    133  C   VAL A  10       4.054   3.952   5.773  1.00  0.73           C  
ATOM    134  O   VAL A  10       3.210   4.345   6.575  1.00  0.96           O  
ATOM    135  CB  VAL A  10       2.681   2.868   3.909  1.00  0.78           C  
ATOM    136  CG1 VAL A  10       2.949   4.085   3.027  1.00  1.78           C  
ATOM    137  CG2 VAL A  10       2.601   1.632   3.010  1.00  2.11           C  
ATOM    138  H   VAL A  10       2.664   1.892   6.472  1.00  0.80           H  
ATOM    139  HA  VAL A  10       4.719   2.426   4.407  1.00  0.71           H  
ATOM    140  HB  VAL A  10       1.725   3.001   4.419  1.00  1.26           H  
ATOM    141 HG11 VAL A  10       2.170   4.171   2.271  1.00  2.57           H  
ATOM    142 HG12 VAL A  10       2.946   4.983   3.638  1.00  2.37           H  
ATOM    143 HG13 VAL A  10       3.920   3.973   2.548  1.00  2.88           H  
ATOM    144 HG21 VAL A  10       3.570   1.465   2.540  1.00  2.99           H  
ATOM    145 HG22 VAL A  10       2.325   0.757   3.598  1.00  2.94           H  
ATOM    146 HG23 VAL A  10       1.859   1.786   2.229  1.00  2.73           H  
ATOM    147  N   ARG A  11       5.234   4.544   5.621  1.00  0.71           N  
ATOM    148  CA  ARG A  11       5.723   5.662   6.411  1.00  0.77           C  
ATOM    149  C   ARG A  11       5.511   6.967   5.627  1.00  0.78           C  
ATOM    150  O   ARG A  11       4.957   6.963   4.526  1.00  1.59           O  
ATOM    151  CB  ARG A  11       7.190   5.374   6.785  1.00  1.08           C  
ATOM    152  CG  ARG A  11       7.483   5.331   8.296  1.00  1.44           C  
ATOM    153  CD  ARG A  11       8.023   6.662   8.838  1.00  2.53           C  
ATOM    154  NE  ARG A  11       9.293   7.026   8.181  1.00  3.72           N  
ATOM    155  CZ  ARG A  11      10.537   6.722   8.583  1.00  4.39           C  
ATOM    156  NH1 ARG A  11      10.749   6.080   9.738  1.00  4.17           N  
ATOM    157  NH2 ARG A  11      11.563   7.062   7.802  1.00  6.09           N  
ATOM    158  H   ARG A  11       5.833   4.210   4.873  1.00  0.82           H  
ATOM    159  HA  ARG A  11       5.132   5.743   7.324  1.00  0.99           H  
ATOM    160  HB2 ARG A  11       7.460   4.390   6.398  1.00  1.92           H  
ATOM    161  HB3 ARG A  11       7.837   6.092   6.295  1.00  2.19           H  
ATOM    162  HG2 ARG A  11       6.590   5.028   8.845  1.00  1.90           H  
ATOM    163  HG3 ARG A  11       8.244   4.569   8.469  1.00  2.21           H  
ATOM    164  HD2 ARG A  11       7.298   7.452   8.656  1.00  3.63           H  
ATOM    165  HD3 ARG A  11       8.137   6.595   9.920  1.00  2.82           H  
ATOM    166  HE  ARG A  11       9.246   7.469   7.256  1.00  4.76           H  
ATOM    167 HH11 ARG A  11       9.962   5.795  10.297  1.00  3.73           H  
ATOM    168 HH12 ARG A  11      11.681   5.853  10.048  1.00  5.16           H  
ATOM    169 HH21 ARG A  11      11.299   7.463   6.891  1.00  6.87           H  
ATOM    170 HH22 ARG A  11      12.528   6.873   8.010  1.00  6.87           H  
ATOM    171  N   GLY A  12       5.846   8.106   6.234  1.00  0.75           N  
ATOM    172  CA  GLY A  12       5.653   9.409   5.636  1.00  0.91           C  
ATOM    173  C   GLY A  12       4.233   9.875   5.925  1.00  1.34           C  
ATOM    174  O   GLY A  12       4.066  10.794   6.720  1.00  2.41           O  
ATOM    175  H   GLY A  12       6.230   8.094   7.160  1.00  1.26           H  
ATOM    176  HA2 GLY A  12       6.360  10.105   6.090  1.00  0.94           H  
ATOM    177  HA3 GLY A  12       5.847   9.386   4.563  1.00  1.03           H  
ATOM    178  N   MET A  13       3.244   9.215   5.300  1.00  0.92           N  
ATOM    179  CA  MET A  13       1.801   9.454   5.357  1.00  1.21           C  
ATOM    180  C   MET A  13       1.363  10.654   6.211  1.00  1.03           C  
ATOM    181  O   MET A  13       0.716  10.490   7.242  1.00  1.34           O  
ATOM    182  CB  MET A  13       1.090   8.188   5.838  1.00  1.72           C  
ATOM    183  CG  MET A  13       1.437   6.925   5.048  1.00  1.37           C  
ATOM    184  SD  MET A  13       0.515   5.455   5.562  1.00  2.06           S  
ATOM    185  CE  MET A  13      -1.149   5.987   5.145  1.00  1.65           C  
ATOM    186  H   MET A  13       3.526   8.419   4.738  1.00  1.08           H  
ATOM    187  HA  MET A  13       1.477   9.643   4.337  1.00  1.45           H  
ATOM    188  HB2 MET A  13       1.318   8.006   6.891  1.00  2.71           H  
ATOM    189  HB3 MET A  13       0.028   8.384   5.728  1.00  2.44           H  
ATOM    190  HG2 MET A  13       1.256   7.094   3.987  1.00  1.67           H  
ATOM    191  HG3 MET A  13       2.491   6.696   5.188  1.00  2.04           H  
ATOM    192  HE1 MET A  13      -1.438   6.829   5.765  1.00  2.04           H  
ATOM    193  HE2 MET A  13      -1.166   6.274   4.095  1.00  2.68           H  
ATOM    194  HE3 MET A  13      -1.825   5.161   5.334  1.00  2.70           H  
ATOM    195  N   THR A  14       1.713  11.866   5.788  1.00  0.83           N  
ATOM    196  CA  THR A  14       1.697  13.005   6.696  1.00  0.78           C  
ATOM    197  C   THR A  14       0.340  13.715   6.770  1.00  0.73           C  
ATOM    198  O   THR A  14       0.180  14.548   7.663  1.00  1.00           O  
ATOM    199  CB  THR A  14       2.885  13.944   6.410  1.00  0.87           C  
ATOM    200  OG1 THR A  14       2.870  15.070   7.267  1.00  1.44           O  
ATOM    201  CG2 THR A  14       2.960  14.407   4.954  1.00  1.03           C  
ATOM    202  H   THR A  14       2.241  11.933   4.931  1.00  0.97           H  
ATOM    203  HA  THR A  14       1.882  12.633   7.705  1.00  0.92           H  
ATOM    204  HB  THR A  14       3.807  13.400   6.622  1.00  1.32           H  
ATOM    205  HG1 THR A  14       1.963  15.236   7.557  1.00  1.81           H  
ATOM    206 HG21 THR A  14       2.009  14.837   4.640  1.00  1.78           H  
ATOM    207 HG22 THR A  14       3.744  15.158   4.860  1.00  1.61           H  
ATOM    208 HG23 THR A  14       3.220  13.566   4.311  1.00  2.14           H  
ATOM    209  N   CYS A  15      -0.624  13.430   5.884  1.00  0.64           N  
ATOM    210  CA  CYS A  15      -1.960  14.016   5.966  1.00  0.62           C  
ATOM    211  C   CYS A  15      -2.938  13.244   5.080  1.00  0.58           C  
ATOM    212  O   CYS A  15      -2.550  12.312   4.372  1.00  0.63           O  
ATOM    213  CB  CYS A  15      -1.912  15.502   5.575  1.00  0.65           C  
ATOM    214  SG  CYS A  15      -1.544  15.802   3.832  1.00  0.71           S  
ATOM    215  H   CYS A  15      -0.470  12.747   5.155  1.00  0.78           H  
ATOM    216  HA  CYS A  15      -2.307  13.938   6.999  1.00  0.65           H  
ATOM    217  HB2 CYS A  15      -2.866  15.976   5.805  1.00  0.75           H  
ATOM    218  HB3 CYS A  15      -1.154  16.013   6.169  1.00  0.69           H  
ATOM    219  N   ALA A  16      -4.205  13.673   5.088  1.00  0.56           N  
ATOM    220  CA  ALA A  16      -5.266  13.133   4.246  1.00  0.56           C  
ATOM    221  C   ALA A  16      -4.844  13.074   2.777  1.00  0.50           C  
ATOM    222  O   ALA A  16      -5.159  12.103   2.088  1.00  0.55           O  
ATOM    223  CB  ALA A  16      -6.530  13.986   4.391  1.00  0.64           C  
ATOM    224  H   ALA A  16      -4.435  14.443   5.697  1.00  0.60           H  
ATOM    225  HA  ALA A  16      -5.491  12.122   4.584  1.00  0.62           H  
ATOM    226  HB1 ALA A  16      -6.330  15.010   4.073  1.00  1.58           H  
ATOM    227  HB2 ALA A  16      -7.319  13.571   3.761  1.00  1.77           H  
ATOM    228  HB3 ALA A  16      -6.864  13.985   5.428  1.00  1.49           H  
ATOM    229  N   SER A  17      -4.128  14.106   2.304  1.00  0.47           N  
ATOM    230  CA  SER A  17      -3.594  14.115   0.950  1.00  0.55           C  
ATOM    231  C   SER A  17      -2.803  12.838   0.706  1.00  0.71           C  
ATOM    232  O   SER A  17      -2.865  12.283  -0.386  1.00  0.93           O  
ATOM    233  CB  SER A  17      -2.692  15.323   0.651  1.00  0.77           C  
ATOM    234  OG  SER A  17      -2.350  15.331  -0.734  1.00  2.63           O  
ATOM    235  H   SER A  17      -3.878  14.852   2.938  1.00  0.49           H  
ATOM    236  HA  SER A  17      -4.436  14.172   0.263  1.00  0.57           H  
ATOM    237  HB2 SER A  17      -3.204  16.252   0.913  1.00  1.27           H  
ATOM    238  HB3 SER A  17      -1.771  15.251   1.227  1.00  1.93           H  
ATOM    239  HG  SER A  17      -3.121  15.642  -1.223  1.00  2.86           H  
ATOM    240  N   CYS A  18      -1.985  12.403   1.662  1.00  0.66           N  
ATOM    241  CA  CYS A  18      -1.191  11.210   1.465  1.00  0.69           C  
ATOM    242  C   CYS A  18      -2.117  10.008   1.345  1.00  0.62           C  
ATOM    243  O   CYS A  18      -2.096   9.343   0.316  1.00  0.59           O  
ATOM    244  CB  CYS A  18      -0.157  11.081   2.578  1.00  0.83           C  
ATOM    245  SG  CYS A  18       0.950  12.516   2.666  1.00  0.94           S  
ATOM    246  H   CYS A  18      -2.029  12.793   2.600  1.00  0.58           H  
ATOM    247  HA  CYS A  18      -0.650  11.298   0.524  1.00  0.72           H  
ATOM    248  HB2 CYS A  18      -0.648  10.940   3.540  1.00  0.85           H  
ATOM    249  HB3 CYS A  18       0.435  10.191   2.368  1.00  0.87           H  
ATOM    250  N   VAL A  19      -2.953   9.776   2.359  1.00  0.66           N  
ATOM    251  CA  VAL A  19      -3.942   8.706   2.387  1.00  0.69           C  
ATOM    252  C   VAL A  19      -4.627   8.543   1.023  1.00  0.55           C  
ATOM    253  O   VAL A  19      -4.418   7.539   0.340  1.00  0.53           O  
ATOM    254  CB  VAL A  19      -4.947   8.955   3.533  1.00  0.80           C  
ATOM    255  CG1 VAL A  19      -6.100   7.941   3.556  1.00  0.99           C  
ATOM    256  CG2 VAL A  19      -4.246   8.919   4.899  1.00  0.98           C  
ATOM    257  H   VAL A  19      -2.910  10.395   3.154  1.00  0.75           H  
ATOM    258  HA  VAL A  19      -3.398   7.787   2.595  1.00  0.82           H  
ATOM    259  HB  VAL A  19      -5.391   9.940   3.409  1.00  0.71           H  
ATOM    260 HG11 VAL A  19      -6.671   7.974   2.627  1.00  1.75           H  
ATOM    261 HG12 VAL A  19      -5.723   6.932   3.703  1.00  1.34           H  
ATOM    262 HG13 VAL A  19      -6.779   8.178   4.375  1.00  1.85           H  
ATOM    263 HG21 VAL A  19      -3.786   7.944   5.060  1.00  1.86           H  
ATOM    264 HG22 VAL A  19      -3.478   9.690   4.963  1.00  1.21           H  
ATOM    265 HG23 VAL A  19      -4.976   9.100   5.688  1.00  2.02           H  
ATOM    266  N   HIS A  20      -5.434   9.527   0.610  1.00  0.52           N  
ATOM    267  CA  HIS A  20      -6.274   9.321  -0.565  1.00  0.55           C  
ATOM    268  C   HIS A  20      -5.448   9.266  -1.855  1.00  0.49           C  
ATOM    269  O   HIS A  20      -5.815   8.567  -2.798  1.00  0.51           O  
ATOM    270  CB  HIS A  20      -7.448  10.311  -0.620  1.00  0.63           C  
ATOM    271  CG  HIS A  20      -7.169  11.629  -1.293  1.00  0.59           C  
ATOM    272  ND1 HIS A  20      -7.946  12.238  -2.252  1.00  0.70           N  
ATOM    273  CD2 HIS A  20      -6.098  12.441  -1.061  1.00  0.65           C  
ATOM    274  CE1 HIS A  20      -7.341  13.392  -2.585  1.00  0.70           C  
ATOM    275  NE2 HIS A  20      -6.205  13.559  -1.888  1.00  0.74           N  
ATOM    276  H   HIS A  20      -5.522  10.373   1.166  1.00  0.55           H  
ATOM    277  HA  HIS A  20      -6.740   8.341  -0.440  1.00  0.63           H  
ATOM    278  HB2 HIS A  20      -8.253   9.830  -1.176  1.00  0.73           H  
ATOM    279  HB3 HIS A  20      -7.803  10.498   0.394  1.00  0.72           H  
ATOM    280  HD1 HIS A  20      -8.811  11.885  -2.634  1.00  0.86           H  
ATOM    281  HD2 HIS A  20      -5.307  12.222  -0.372  1.00  0.78           H  
ATOM    282  HE1 HIS A  20      -7.719  14.094  -3.311  1.00  0.81           H  
ATOM    283  N   LYS A  21      -4.325   9.992  -1.915  1.00  0.49           N  
ATOM    284  CA  LYS A  21      -3.448   9.981  -3.077  1.00  0.50           C  
ATOM    285  C   LYS A  21      -2.833   8.591  -3.233  1.00  0.44           C  
ATOM    286  O   LYS A  21      -2.864   8.029  -4.329  1.00  0.49           O  
ATOM    287  CB  LYS A  21      -2.396  11.081  -2.911  1.00  0.60           C  
ATOM    288  CG  LYS A  21      -1.447  11.290  -4.091  1.00  0.73           C  
ATOM    289  CD  LYS A  21      -0.754  12.665  -4.010  1.00  1.33           C  
ATOM    290  CE  LYS A  21       0.071  12.918  -2.732  1.00  2.28           C  
ATOM    291  NZ  LYS A  21      -0.735  13.338  -1.561  1.00  3.82           N  
ATOM    292  H   LYS A  21      -4.030  10.519  -1.101  1.00  0.53           H  
ATOM    293  HA  LYS A  21      -4.043  10.206  -3.963  1.00  0.56           H  
ATOM    294  HB2 LYS A  21      -2.947  12.013  -2.777  1.00  0.76           H  
ATOM    295  HB3 LYS A  21      -1.796  10.842  -2.034  1.00  0.65           H  
ATOM    296  HG2 LYS A  21      -0.706  10.489  -4.114  1.00  0.80           H  
ATOM    297  HG3 LYS A  21      -2.021  11.250  -5.019  1.00  1.00           H  
ATOM    298  HD2 LYS A  21      -0.068  12.715  -4.859  1.00  1.88           H  
ATOM    299  HD3 LYS A  21      -1.494  13.457  -4.141  1.00  2.74           H  
ATOM    300  HE2 LYS A  21       0.630  12.013  -2.484  1.00  2.66           H  
ATOM    301  HE3 LYS A  21       0.791  13.713  -2.938  1.00  2.97           H  
ATOM    302  HZ1 LYS A  21      -1.473  12.670  -1.354  1.00  4.48           H  
ATOM    303  HZ2 LYS A  21      -0.148  13.401  -0.740  1.00  4.44           H  
ATOM    304  HZ3 LYS A  21      -1.199  14.240  -1.660  1.00  4.47           H  
ATOM    305  N   ILE A  22      -2.301   8.032  -2.140  1.00  0.40           N  
ATOM    306  CA  ILE A  22      -1.810   6.665  -2.106  1.00  0.39           C  
ATOM    307  C   ILE A  22      -2.924   5.750  -2.606  1.00  0.38           C  
ATOM    308  O   ILE A  22      -2.742   5.102  -3.631  1.00  0.42           O  
ATOM    309  CB  ILE A  22      -1.313   6.273  -0.698  1.00  0.46           C  
ATOM    310  CG1 ILE A  22      -0.048   7.063  -0.324  1.00  0.48           C  
ATOM    311  CG2 ILE A  22      -0.994   4.772  -0.645  1.00  0.55           C  
ATOM    312  CD1 ILE A  22       0.234   7.040   1.183  1.00  0.80           C  
ATOM    313  H   ILE A  22      -2.344   8.537  -1.260  1.00  0.42           H  
ATOM    314  HA  ILE A  22      -0.970   6.585  -2.797  1.00  0.42           H  
ATOM    315  HB  ILE A  22      -2.095   6.488   0.030  1.00  0.48           H  
ATOM    316 HG12 ILE A  22       0.807   6.660  -0.864  1.00  0.55           H  
ATOM    317 HG13 ILE A  22      -0.170   8.104  -0.612  1.00  0.50           H  
ATOM    318 HG21 ILE A  22      -1.905   4.188  -0.768  1.00  1.66           H  
ATOM    319 HG22 ILE A  22      -0.293   4.514  -1.439  1.00  1.56           H  
ATOM    320 HG23 ILE A  22      -0.553   4.504   0.314  1.00  1.78           H  
ATOM    321 HD11 ILE A  22       1.054   7.719   1.410  1.00  1.71           H  
ATOM    322 HD12 ILE A  22      -0.649   7.368   1.731  1.00  2.14           H  
ATOM    323 HD13 ILE A  22       0.516   6.040   1.514  1.00  1.46           H  
ATOM    324  N   GLU A  23      -4.072   5.720  -1.921  1.00  0.40           N  
ATOM    325  CA  GLU A  23      -5.182   4.830  -2.256  1.00  0.45           C  
ATOM    326  C   GLU A  23      -5.564   4.930  -3.734  1.00  0.42           C  
ATOM    327  O   GLU A  23      -5.670   3.918  -4.429  1.00  0.50           O  
ATOM    328  CB  GLU A  23      -6.380   5.147  -1.356  1.00  0.58           C  
ATOM    329  CG  GLU A  23      -6.079   4.684   0.073  1.00  1.59           C  
ATOM    330  CD  GLU A  23      -7.118   5.134   1.090  1.00  2.57           C  
ATOM    331  OE1 GLU A  23      -7.817   6.131   0.807  1.00  3.30           O  
ATOM    332  OE2 GLU A  23      -7.171   4.470   2.149  1.00  3.71           O  
ATOM    333  H   GLU A  23      -4.173   6.315  -1.101  1.00  0.42           H  
ATOM    334  HA  GLU A  23      -4.858   3.807  -2.066  1.00  0.52           H  
ATOM    335  HB2 GLU A  23      -6.578   6.219  -1.372  1.00  1.68           H  
ATOM    336  HB3 GLU A  23      -7.273   4.630  -1.706  1.00  1.45           H  
ATOM    337  HG2 GLU A  23      -6.037   3.596   0.091  1.00  1.98           H  
ATOM    338  HG3 GLU A  23      -5.118   5.082   0.386  1.00  2.64           H  
ATOM    339  N   SER A  24      -5.751   6.156  -4.224  1.00  0.42           N  
ATOM    340  CA  SER A  24      -6.049   6.412  -5.622  1.00  0.53           C  
ATOM    341  C   SER A  24      -4.972   5.779  -6.508  1.00  0.57           C  
ATOM    342  O   SER A  24      -5.287   4.999  -7.406  1.00  0.78           O  
ATOM    343  CB  SER A  24      -6.184   7.926  -5.848  1.00  0.67           C  
ATOM    344  OG  SER A  24      -6.621   8.215  -7.163  1.00  0.97           O  
ATOM    345  H   SER A  24      -5.667   6.943  -3.590  1.00  0.44           H  
ATOM    346  HA  SER A  24      -7.009   5.948  -5.855  1.00  0.58           H  
ATOM    347  HB2 SER A  24      -6.931   8.320  -5.157  1.00  0.73           H  
ATOM    348  HB3 SER A  24      -5.236   8.431  -5.652  1.00  0.75           H  
ATOM    349  HG  SER A  24      -5.962   7.921  -7.797  1.00  2.19           H  
ATOM    350  N   SER A  25      -3.699   6.093  -6.248  1.00  0.50           N  
ATOM    351  CA  SER A  25      -2.588   5.614  -7.060  1.00  0.59           C  
ATOM    352  C   SER A  25      -2.552   4.088  -7.051  1.00  0.64           C  
ATOM    353  O   SER A  25      -2.304   3.453  -8.068  1.00  0.94           O  
ATOM    354  CB  SER A  25      -1.264   6.185  -6.543  1.00  0.61           C  
ATOM    355  OG  SER A  25      -1.305   7.598  -6.545  1.00  1.86           O  
ATOM    356  H   SER A  25      -3.480   6.590  -5.390  1.00  0.48           H  
ATOM    357  HA  SER A  25      -2.732   5.961  -8.082  1.00  0.69           H  
ATOM    358  HB2 SER A  25      -1.070   5.824  -5.531  1.00  1.92           H  
ATOM    359  HB3 SER A  25      -0.456   5.851  -7.195  1.00  1.61           H  
ATOM    360  HG  SER A  25      -1.920   7.885  -5.858  1.00  2.92           H  
ATOM    361  N   LEU A  26      -2.814   3.505  -5.886  1.00  0.51           N  
ATOM    362  CA  LEU A  26      -2.818   2.074  -5.683  1.00  0.66           C  
ATOM    363  C   LEU A  26      -3.918   1.425  -6.509  1.00  0.58           C  
ATOM    364  O   LEU A  26      -3.676   0.496  -7.278  1.00  0.64           O  
ATOM    365  CB  LEU A  26      -2.983   1.790  -4.182  1.00  0.83           C  
ATOM    366  CG  LEU A  26      -1.834   0.936  -3.649  1.00  1.01           C  
ATOM    367  CD1 LEU A  26      -1.722   1.109  -2.135  1.00  2.74           C  
ATOM    368  CD2 LEU A  26      -2.110  -0.516  -4.025  1.00  2.49           C  
ATOM    369  H   LEU A  26      -3.020   4.099  -5.092  1.00  0.47           H  
ATOM    370  HA  LEU A  26      -1.870   1.708  -6.063  1.00  0.82           H  
ATOM    371  HB2 LEU A  26      -2.977   2.720  -3.626  1.00  1.15           H  
ATOM    372  HB3 LEU A  26      -3.937   1.305  -3.981  1.00  1.25           H  
ATOM    373  HG  LEU A  26      -0.892   1.263  -4.088  1.00  1.41           H  
ATOM    374 HD11 LEU A  26      -0.897   0.510  -1.755  1.00  3.33           H  
ATOM    375 HD12 LEU A  26      -1.522   2.156  -1.912  1.00  3.45           H  
ATOM    376 HD13 LEU A  26      -2.653   0.813  -1.654  1.00  3.76           H  
ATOM    377 HD21 LEU A  26      -2.162  -0.598  -5.109  1.00  3.32           H  
ATOM    378 HD22 LEU A  26      -1.309  -1.142  -3.645  1.00  3.05           H  
ATOM    379 HD23 LEU A  26      -3.057  -0.837  -3.594  1.00  3.57           H  
ATOM    380  N   THR A  27      -5.131   1.950  -6.370  1.00  0.54           N  
ATOM    381  CA  THR A  27      -6.277   1.498  -7.135  1.00  0.60           C  
ATOM    382  C   THR A  27      -6.000   1.641  -8.639  1.00  0.73           C  
ATOM    383  O   THR A  27      -6.469   0.832  -9.437  1.00  1.22           O  
ATOM    384  CB  THR A  27      -7.536   2.219  -6.629  1.00  0.77           C  
ATOM    385  OG1 THR A  27      -7.621   2.077  -5.224  1.00  1.74           O  
ATOM    386  CG2 THR A  27      -8.816   1.647  -7.243  1.00  1.92           C  
ATOM    387  H   THR A  27      -5.249   2.729  -5.733  1.00  0.54           H  
ATOM    388  HA  THR A  27      -6.400   0.440  -6.925  1.00  0.64           H  
ATOM    389  HB  THR A  27      -7.475   3.281  -6.846  1.00  1.78           H  
ATOM    390  HG1 THR A  27      -6.947   2.638  -4.816  1.00  2.03           H  
ATOM    391 HG21 THR A  27      -8.905   0.589  -7.002  1.00  2.58           H  
ATOM    392 HG22 THR A  27      -9.679   2.175  -6.835  1.00  2.48           H  
ATOM    393 HG23 THR A  27      -8.807   1.772  -8.326  1.00  3.12           H  
ATOM    394  N   LYS A  28      -5.170   2.618  -9.026  1.00  0.90           N  
ATOM    395  CA  LYS A  28      -4.713   2.815 -10.399  1.00  1.16           C  
ATOM    396  C   LYS A  28      -3.823   1.677 -10.945  1.00  1.41           C  
ATOM    397  O   LYS A  28      -3.433   1.747 -12.110  1.00  2.19           O  
ATOM    398  CB  LYS A  28      -4.083   4.225 -10.531  1.00  1.36           C  
ATOM    399  CG  LYS A  28      -2.575   4.315 -10.831  1.00  1.87           C  
ATOM    400  CD  LYS A  28      -2.327   4.551 -12.329  1.00  2.58           C  
ATOM    401  CE  LYS A  28      -0.901   4.132 -12.707  1.00  3.89           C  
ATOM    402  NZ  LYS A  28      -0.680   4.203 -14.166  1.00  5.03           N  
ATOM    403  H   LYS A  28      -4.880   3.296  -8.329  1.00  1.22           H  
ATOM    404  HA  LYS A  28      -5.611   2.816 -11.020  1.00  1.17           H  
ATOM    405  HB2 LYS A  28      -4.621   4.762 -11.305  1.00  1.87           H  
ATOM    406  HB3 LYS A  28      -4.259   4.784  -9.616  1.00  2.18           H  
ATOM    407  HG2 LYS A  28      -2.155   5.148 -10.265  1.00  2.39           H  
ATOM    408  HG3 LYS A  28      -2.059   3.420 -10.487  1.00  2.19           H  
ATOM    409  HD2 LYS A  28      -3.042   3.969 -12.911  1.00  2.69           H  
ATOM    410  HD3 LYS A  28      -2.494   5.609 -12.549  1.00  3.01           H  
ATOM    411  HE2 LYS A  28      -0.184   4.775 -12.192  1.00  4.46           H  
ATOM    412  HE3 LYS A  28      -0.737   3.100 -12.389  1.00  4.40           H  
ATOM    413  HZ1 LYS A  28       0.266   3.917 -14.383  1.00  5.83           H  
ATOM    414  HZ2 LYS A  28      -1.322   3.581 -14.637  1.00  5.29           H  
ATOM    415  HZ3 LYS A  28      -0.823   5.146 -14.498  1.00  5.44           H  
ATOM    416  N   HIS A  29      -3.433   0.675 -10.143  1.00  0.91           N  
ATOM    417  CA  HIS A  29      -2.570  -0.411 -10.612  1.00  1.17           C  
ATOM    418  C   HIS A  29      -3.342  -1.391 -11.518  1.00  1.68           C  
ATOM    419  O   HIS A  29      -3.861  -0.988 -12.555  1.00  3.44           O  
ATOM    420  CB  HIS A  29      -1.899  -1.112  -9.422  1.00  0.89           C  
ATOM    421  CG  HIS A  29      -1.006  -0.260  -8.555  1.00  1.33           C  
ATOM    422  ND1 HIS A  29      -0.531  -0.626  -7.316  1.00  3.18           N  
ATOM    423  CD2 HIS A  29      -0.499   0.981  -8.840  1.00  1.11           C  
ATOM    424  CE1 HIS A  29       0.245   0.375  -6.870  1.00  3.15           C  
ATOM    425  NE2 HIS A  29       0.306   1.371  -7.767  1.00  1.53           N  
ATOM    426  H   HIS A  29      -3.720   0.669  -9.168  1.00  0.58           H  
ATOM    427  HA  HIS A  29      -1.776   0.011 -11.228  1.00  1.77           H  
ATOM    428  HB2 HIS A  29      -2.676  -1.534  -8.787  1.00  0.79           H  
ATOM    429  HB3 HIS A  29      -1.274  -1.916  -9.808  1.00  1.09           H  
ATOM    430  HD1 HIS A  29      -0.750  -1.477  -6.820  1.00  4.48           H  
ATOM    431  HD2 HIS A  29      -0.684   1.564  -9.726  1.00  2.36           H  
ATOM    432  HE1 HIS A  29       0.722   0.404  -5.905  1.00  4.48           H  
ATOM    433  N   ARG A  30      -3.397  -2.688 -11.178  1.00  1.65           N  
ATOM    434  CA  ARG A  30      -4.145  -3.668 -11.952  1.00  1.88           C  
ATOM    435  C   ARG A  30      -4.503  -4.876 -11.083  1.00  1.20           C  
ATOM    436  O   ARG A  30      -5.676  -5.116 -10.820  1.00  1.67           O  
ATOM    437  CB  ARG A  30      -3.463  -4.014 -13.298  1.00  2.92           C  
ATOM    438  CG  ARG A  30      -2.226  -4.932 -13.299  1.00  5.12           C  
ATOM    439  CD  ARG A  30      -0.966  -4.344 -12.646  1.00  6.93           C  
ATOM    440  NE  ARG A  30       0.088  -5.369 -12.493  1.00  8.91           N  
ATOM    441  CZ  ARG A  30       1.350  -5.129 -12.103  1.00 10.84           C  
ATOM    442  NH1 ARG A  30       1.773  -3.887 -11.862  1.00 11.31           N  
ATOM    443  NH2 ARG A  30       2.199  -6.137 -11.915  1.00 12.63           N  
ATOM    444  H   ARG A  30      -3.026  -2.997 -10.293  1.00  2.72           H  
ATOM    445  HA  ARG A  30      -5.100  -3.200 -12.199  1.00  2.15           H  
ATOM    446  HB2 ARG A  30      -4.218  -4.523 -13.898  1.00  2.04           H  
ATOM    447  HB3 ARG A  30      -3.208  -3.094 -13.826  1.00  3.97           H  
ATOM    448  HG2 ARG A  30      -2.494  -5.878 -12.843  1.00  5.76           H  
ATOM    449  HG3 ARG A  30      -1.983  -5.146 -14.342  1.00  5.59           H  
ATOM    450  HD2 ARG A  30      -0.610  -3.532 -13.284  1.00  7.04           H  
ATOM    451  HD3 ARG A  30      -1.198  -3.941 -11.664  1.00  7.25           H  
ATOM    452  HE  ARG A  30      -0.169  -6.342 -12.624  1.00  9.07           H  
ATOM    453 HH11 ARG A  30       1.187  -3.080 -11.980  1.00 10.32           H  
ATOM    454 HH12 ARG A  30       2.717  -3.808 -11.458  1.00 12.92           H  
ATOM    455 HH21 ARG A  30       1.865  -7.101 -11.961  1.00 12.65           H  
ATOM    456 HH22 ARG A  30       3.115  -5.913 -11.499  1.00 14.09           H  
ATOM    457  N   GLY A  31      -3.504  -5.605 -10.578  1.00  1.13           N  
ATOM    458  CA  GLY A  31      -3.723  -6.804  -9.775  1.00  0.81           C  
ATOM    459  C   GLY A  31      -4.026  -6.458  -8.323  1.00  0.71           C  
ATOM    460  O   GLY A  31      -3.406  -6.996  -7.407  1.00  1.00           O  
ATOM    461  H   GLY A  31      -2.554  -5.352 -10.791  1.00  1.94           H  
ATOM    462  HA2 GLY A  31      -4.537  -7.403 -10.185  1.00  0.86           H  
ATOM    463  HA3 GLY A  31      -2.809  -7.388  -9.793  1.00  1.19           H  
ATOM    464  N   ILE A  32      -4.932  -5.505  -8.124  1.00  1.06           N  
ATOM    465  CA  ILE A  32      -5.361  -5.051  -6.818  1.00  0.99           C  
ATOM    466  C   ILE A  32      -6.833  -5.409  -6.661  1.00  1.01           C  
ATOM    467  O   ILE A  32      -7.622  -5.222  -7.585  1.00  1.35           O  
ATOM    468  CB  ILE A  32      -5.056  -3.555  -6.617  1.00  1.25           C  
ATOM    469  CG1 ILE A  32      -5.845  -2.615  -7.547  1.00  2.33           C  
ATOM    470  CG2 ILE A  32      -3.548  -3.324  -6.775  1.00  1.64           C  
ATOM    471  CD1 ILE A  32      -7.138  -2.119  -6.889  1.00  3.11           C  
ATOM    472  H   ILE A  32      -5.472  -5.203  -8.926  1.00  1.63           H  
ATOM    473  HA  ILE A  32      -4.805  -5.575  -6.045  1.00  0.84           H  
ATOM    474  HB  ILE A  32      -5.297  -3.302  -5.587  1.00  1.58           H  
ATOM    475 HG12 ILE A  32      -5.242  -1.734  -7.765  1.00  2.63           H  
ATOM    476 HG13 ILE A  32      -6.074  -3.106  -8.493  1.00  3.11           H  
ATOM    477 HG21 ILE A  32      -3.236  -3.532  -7.797  1.00  2.82           H  
ATOM    478 HG22 ILE A  32      -3.307  -2.291  -6.527  1.00  1.99           H  
ATOM    479 HG23 ILE A  32      -3.000  -3.979  -6.096  1.00  2.20           H  
ATOM    480 HD11 ILE A  32      -7.809  -2.936  -6.636  1.00  3.76           H  
ATOM    481 HD12 ILE A  32      -6.902  -1.573  -5.975  1.00  3.06           H  
ATOM    482 HD13 ILE A  32      -7.655  -1.456  -7.583  1.00  4.10           H  
ATOM    483  N   LEU A  33      -7.187  -5.920  -5.486  1.00  0.77           N  
ATOM    484  CA  LEU A  33      -8.553  -6.229  -5.111  1.00  0.81           C  
ATOM    485  C   LEU A  33      -9.105  -5.074  -4.283  1.00  0.76           C  
ATOM    486  O   LEU A  33     -10.255  -4.677  -4.466  1.00  0.89           O  
ATOM    487  CB  LEU A  33      -8.582  -7.548  -4.327  1.00  0.78           C  
ATOM    488  CG  LEU A  33      -8.020  -8.735  -5.131  1.00  1.04           C  
ATOM    489  CD1 LEU A  33      -7.921  -9.960  -4.220  1.00  2.06           C  
ATOM    490  CD2 LEU A  33      -8.903  -9.064  -6.340  1.00  1.59           C  
ATOM    491  H   LEU A  33      -6.472  -6.050  -4.781  1.00  0.67           H  
ATOM    492  HA  LEU A  33      -9.184  -6.333  -5.994  1.00  1.02           H  
ATOM    493  HB2 LEU A  33      -7.992  -7.430  -3.419  1.00  0.88           H  
ATOM    494  HB3 LEU A  33      -9.611  -7.765  -4.038  1.00  1.06           H  
ATOM    495  HG  LEU A  33      -7.012  -8.510  -5.485  1.00  1.57           H  
ATOM    496 HD11 LEU A  33      -7.273  -9.733  -3.374  1.00  2.92           H  
ATOM    497 HD12 LEU A  33      -8.911 -10.236  -3.857  1.00  2.51           H  
ATOM    498 HD13 LEU A  33      -7.494 -10.797  -4.775  1.00  2.70           H  
ATOM    499 HD21 LEU A  33      -8.830  -8.276  -7.088  1.00  2.13           H  
ATOM    500 HD22 LEU A  33      -8.568  -9.995  -6.797  1.00  2.42           H  
ATOM    501 HD23 LEU A  33      -9.942  -9.179  -6.030  1.00  2.69           H  
ATOM    502  N   TYR A  34      -8.301  -4.533  -3.359  1.00  0.64           N  
ATOM    503  CA  TYR A  34      -8.731  -3.451  -2.485  1.00  0.67           C  
ATOM    504  C   TYR A  34      -7.518  -2.666  -1.989  1.00  0.67           C  
ATOM    505  O   TYR A  34      -6.433  -3.234  -1.886  1.00  0.61           O  
ATOM    506  CB  TYR A  34      -9.497  -4.066  -1.307  1.00  0.64           C  
ATOM    507  CG  TYR A  34     -10.171  -3.071  -0.393  1.00  0.71           C  
ATOM    508  CD1 TYR A  34     -11.320  -2.387  -0.828  1.00  1.99           C  
ATOM    509  CD2 TYR A  34      -9.694  -2.885   0.917  1.00  1.52           C  
ATOM    510  CE1 TYR A  34     -11.977  -1.498   0.038  1.00  2.16           C  
ATOM    511  CE2 TYR A  34     -10.371  -2.020   1.789  1.00  1.53           C  
ATOM    512  CZ  TYR A  34     -11.487  -1.295   1.337  1.00  1.10           C  
ATOM    513  OH  TYR A  34     -12.050  -0.346   2.134  1.00  1.35           O  
ATOM    514  H   TYR A  34      -7.349  -4.875  -3.248  1.00  0.59           H  
ATOM    515  HA  TYR A  34      -9.385  -2.776  -3.039  1.00  0.79           H  
ATOM    516  HB2 TYR A  34     -10.269  -4.737  -1.689  1.00  0.72           H  
ATOM    517  HB3 TYR A  34      -8.800  -4.658  -0.716  1.00  0.60           H  
ATOM    518  HD1 TYR A  34     -11.700  -2.542  -1.828  1.00  3.12           H  
ATOM    519  HD2 TYR A  34      -8.817  -3.412   1.264  1.00  2.70           H  
ATOM    520  HE1 TYR A  34     -12.836  -0.941  -0.304  1.00  3.37           H  
ATOM    521  HE2 TYR A  34     -10.015  -1.898   2.801  1.00  2.61           H  
ATOM    522  HH  TYR A  34     -11.368   0.084   2.667  1.00  1.52           H  
ATOM    523  N   CYS A  35      -7.705  -1.387  -1.642  1.00  0.78           N  
ATOM    524  CA  CYS A  35      -6.770  -0.628  -0.818  1.00  0.77           C  
ATOM    525  C   CYS A  35      -7.538   0.099   0.285  1.00  0.88           C  
ATOM    526  O   CYS A  35      -8.681   0.514   0.089  1.00  1.27           O  
ATOM    527  CB  CYS A  35      -5.916   0.323  -1.662  1.00  0.73           C  
ATOM    528  SG  CYS A  35      -6.881   1.743  -2.211  1.00  2.69           S  
ATOM    529  H   CYS A  35      -8.601  -0.944  -1.803  1.00  0.88           H  
ATOM    530  HA  CYS A  35      -6.063  -1.281  -0.316  1.00  0.73           H  
ATOM    531  HB2 CYS A  35      -5.101   0.702  -1.045  1.00  1.48           H  
ATOM    532  HB3 CYS A  35      -5.498  -0.198  -2.523  1.00  1.70           H  
ATOM    533  HG  CYS A  35      -7.702   1.084  -3.036  1.00  3.54           H  
ATOM    534  N   SER A  36      -6.925   0.202   1.465  1.00  0.74           N  
ATOM    535  CA  SER A  36      -7.285   1.147   2.509  1.00  0.89           C  
ATOM    536  C   SER A  36      -6.044   1.408   3.353  1.00  0.69           C  
ATOM    537  O   SER A  36      -5.463   0.460   3.884  1.00  0.93           O  
ATOM    538  CB  SER A  36      -8.428   0.622   3.380  1.00  1.27           C  
ATOM    539  OG  SER A  36      -9.650   0.715   2.678  1.00  2.75           O  
ATOM    540  H   SER A  36      -6.093  -0.361   1.627  1.00  0.73           H  
ATOM    541  HA  SER A  36      -7.606   2.068   2.036  1.00  1.01           H  
ATOM    542  HB2 SER A  36      -8.222  -0.409   3.673  1.00  1.13           H  
ATOM    543  HB3 SER A  36      -8.506   1.239   4.278  1.00  2.40           H  
ATOM    544  HG  SER A  36      -9.451   0.730   1.729  1.00  3.22           H  
ATOM    545  N   VAL A  37      -5.618   2.665   3.469  1.00  0.52           N  
ATOM    546  CA  VAL A  37      -4.423   3.032   4.215  1.00  0.47           C  
ATOM    547  C   VAL A  37      -4.806   3.896   5.420  1.00  0.50           C  
ATOM    548  O   VAL A  37      -5.852   4.540   5.419  1.00  0.65           O  
ATOM    549  CB  VAL A  37      -3.382   3.686   3.284  1.00  0.74           C  
ATOM    550  CG1 VAL A  37      -3.237   2.960   1.943  1.00  1.53           C  
ATOM    551  CG2 VAL A  37      -3.749   5.125   2.949  1.00  1.58           C  
ATOM    552  H   VAL A  37      -6.171   3.417   3.044  1.00  0.72           H  
ATOM    553  HA  VAL A  37      -3.973   2.134   4.624  1.00  0.63           H  
ATOM    554  HB  VAL A  37      -2.407   3.675   3.769  1.00  1.69           H  
ATOM    555 HG11 VAL A  37      -2.352   3.348   1.440  1.00  2.10           H  
ATOM    556 HG12 VAL A  37      -3.138   1.889   2.079  1.00  2.75           H  
ATOM    557 HG13 VAL A  37      -4.103   3.156   1.316  1.00  2.19           H  
ATOM    558 HG21 VAL A  37      -3.682   5.752   3.834  1.00  2.44           H  
ATOM    559 HG22 VAL A  37      -3.074   5.502   2.182  1.00  2.23           H  
ATOM    560 HG23 VAL A  37      -4.764   5.141   2.566  1.00  2.35           H  
ATOM    561  N   ALA A  38      -3.977   3.895   6.468  1.00  0.54           N  
ATOM    562  CA  ALA A  38      -4.224   4.676   7.673  1.00  0.68           C  
ATOM    563  C   ALA A  38      -2.911   5.236   8.207  1.00  0.68           C  
ATOM    564  O   ALA A  38      -1.996   4.469   8.506  1.00  0.73           O  
ATOM    565  CB  ALA A  38      -4.910   3.813   8.735  1.00  0.81           C  
ATOM    566  H   ALA A  38      -3.125   3.341   6.415  1.00  0.61           H  
ATOM    567  HA  ALA A  38      -4.890   5.509   7.444  1.00  0.81           H  
ATOM    568  HB1 ALA A  38      -5.132   4.423   9.611  1.00  1.52           H  
ATOM    569  HB2 ALA A  38      -5.841   3.407   8.338  1.00  1.59           H  
ATOM    570  HB3 ALA A  38      -4.254   2.997   9.033  1.00  1.90           H  
ATOM    571  N   LEU A  39      -2.841   6.562   8.353  1.00  0.74           N  
ATOM    572  CA  LEU A  39      -1.693   7.281   8.898  1.00  0.77           C  
ATOM    573  C   LEU A  39      -1.595   7.162  10.421  1.00  0.75           C  
ATOM    574  O   LEU A  39      -0.548   7.451  10.994  1.00  0.83           O  
ATOM    575  CB  LEU A  39      -1.675   8.743   8.417  1.00  1.02           C  
ATOM    576  CG  LEU A  39      -2.960   9.582   8.548  1.00  0.74           C  
ATOM    577  CD1 LEU A  39      -3.415   9.786   9.998  1.00  1.46           C  
ATOM    578  CD2 LEU A  39      -2.696  10.957   7.919  1.00  1.03           C  
ATOM    579  H   LEU A  39      -3.640   7.108   8.076  1.00  0.84           H  
ATOM    580  HA  LEU A  39      -0.788   6.820   8.499  1.00  0.82           H  
ATOM    581  HB2 LEU A  39      -0.863   9.260   8.931  1.00  1.58           H  
ATOM    582  HB3 LEU A  39      -1.434   8.721   7.358  1.00  1.49           H  
ATOM    583  HG  LEU A  39      -3.770   9.117   7.986  1.00  0.83           H  
ATOM    584 HD11 LEU A  39      -3.858   8.872  10.386  1.00  2.45           H  
ATOM    585 HD12 LEU A  39      -2.572  10.086  10.621  1.00  1.93           H  
ATOM    586 HD13 LEU A  39      -4.178  10.564  10.037  1.00  2.01           H  
ATOM    587 HD21 LEU A  39      -2.369  10.838   6.886  1.00  1.90           H  
ATOM    588 HD22 LEU A  39      -3.607  11.554   7.929  1.00  1.98           H  
ATOM    589 HD23 LEU A  39      -1.917  11.480   8.477  1.00  1.88           H  
ATOM    590  N   ALA A  40      -2.669   6.719  11.083  1.00  0.93           N  
ATOM    591  CA  ALA A  40      -2.645   6.433  12.508  1.00  1.14           C  
ATOM    592  C   ALA A  40      -1.807   5.179  12.746  1.00  1.18           C  
ATOM    593  O   ALA A  40      -0.908   5.167  13.579  1.00  1.57           O  
ATOM    594  CB  ALA A  40      -4.076   6.260  13.026  1.00  1.33           C  
ATOM    595  H   ALA A  40      -3.517   6.543  10.569  1.00  1.07           H  
ATOM    596  HA  ALA A  40      -2.187   7.269  13.041  1.00  1.27           H  
ATOM    597  HB1 ALA A  40      -4.051   6.044  14.095  1.00  2.11           H  
ATOM    598  HB2 ALA A  40      -4.637   7.182  12.866  1.00  1.66           H  
ATOM    599  HB3 ALA A  40      -4.575   5.441  12.509  1.00  1.80           H  
ATOM    600  N   THR A  41      -2.107   4.114  11.996  1.00  0.94           N  
ATOM    601  CA  THR A  41      -1.377   2.860  12.053  1.00  1.02           C  
ATOM    602  C   THR A  41      -0.076   2.953  11.246  1.00  0.95           C  
ATOM    603  O   THR A  41       0.844   2.174  11.475  1.00  1.22           O  
ATOM    604  CB  THR A  41      -2.277   1.751  11.491  1.00  1.22           C  
ATOM    605  OG1 THR A  41      -3.645   2.089  11.636  1.00  1.81           O  
ATOM    606  CG2 THR A  41      -1.999   0.413  12.180  1.00  1.74           C  
ATOM    607  H   THR A  41      -2.892   4.140  11.362  1.00  0.88           H  
ATOM    608  HA  THR A  41      -1.136   2.639  13.093  1.00  1.20           H  
ATOM    609  HB  THR A  41      -2.083   1.653  10.426  1.00  1.99           H  
ATOM    610  HG1 THR A  41      -3.812   2.283  12.562  1.00  2.11           H  
ATOM    611 HG21 THR A  41      -2.210   0.490  13.248  1.00  2.13           H  
ATOM    612 HG22 THR A  41      -2.627  -0.367  11.751  1.00  2.35           H  
ATOM    613 HG23 THR A  41      -0.952   0.139  12.044  1.00  2.55           H  
ATOM    614  N   ASN A  42      -0.037   3.859  10.262  1.00  0.81           N  
ATOM    615  CA  ASN A  42       1.013   3.980   9.259  1.00  0.80           C  
ATOM    616  C   ASN A  42       1.047   2.712   8.429  1.00  0.85           C  
ATOM    617  O   ASN A  42       2.112   2.143   8.228  1.00  1.11           O  
ATOM    618  CB  ASN A  42       2.381   4.300   9.885  1.00  0.93           C  
ATOM    619  CG  ASN A  42       2.288   5.555  10.726  1.00  0.79           C  
ATOM    620  OD1 ASN A  42       2.491   5.531  11.935  1.00  1.57           O  
ATOM    621  ND2 ASN A  42       1.905   6.653  10.090  1.00  1.16           N  
ATOM    622  H   ASN A  42      -0.884   4.376  10.060  1.00  0.98           H  
ATOM    623  HA  ASN A  42       0.743   4.790   8.582  1.00  0.74           H  
ATOM    624  HB2 ASN A  42       2.731   3.474  10.503  1.00  1.30           H  
ATOM    625  HB3 ASN A  42       3.113   4.470   9.097  1.00  1.22           H  
ATOM    626 HD21 ASN A  42       1.771   6.655   9.092  1.00  1.85           H  
ATOM    627 HD22 ASN A  42       1.455   7.349  10.668  1.00  1.33           H  
ATOM    628  N   LYS A  43      -0.118   2.254   7.960  1.00  0.71           N  
ATOM    629  CA  LYS A  43      -0.243   0.972   7.286  1.00  0.73           C  
ATOM    630  C   LYS A  43      -1.062   1.134   6.025  1.00  0.59           C  
ATOM    631  O   LYS A  43      -1.907   2.028   5.950  1.00  0.62           O  
ATOM    632  CB  LYS A  43      -0.757  -0.125   8.246  1.00  0.91           C  
ATOM    633  CG  LYS A  43      -2.137  -0.755   7.967  1.00  1.66           C  
ATOM    634  CD  LYS A  43      -3.296   0.258   7.994  1.00  1.03           C  
ATOM    635  CE  LYS A  43      -4.458  -0.173   8.903  1.00  1.38           C  
ATOM    636  NZ  LYS A  43      -5.180  -1.355   8.391  1.00  2.22           N  
ATOM    637  H   LYS A  43      -0.935   2.857   7.991  1.00  0.67           H  
ATOM    638  HA  LYS A  43       0.739   0.673   6.938  1.00  0.88           H  
ATOM    639  HB2 LYS A  43      -0.035  -0.940   8.211  1.00  1.39           H  
ATOM    640  HB3 LYS A  43      -0.736   0.246   9.270  1.00  0.74           H  
ATOM    641  HG2 LYS A  43      -2.117  -1.271   7.004  1.00  2.88           H  
ATOM    642  HG3 LYS A  43      -2.292  -1.515   8.736  1.00  2.74           H  
ATOM    643  HD2 LYS A  43      -2.919   1.214   8.357  1.00  1.62           H  
ATOM    644  HD3 LYS A  43      -3.667   0.423   6.980  1.00  1.93           H  
ATOM    645  HE2 LYS A  43      -4.082  -0.381   9.905  1.00  1.77           H  
ATOM    646  HE3 LYS A  43      -5.166   0.655   8.977  1.00  1.23           H  
ATOM    647  HZ1 LYS A  43      -4.581  -2.179   8.310  1.00  3.10           H  
ATOM    648  HZ2 LYS A  43      -5.925  -1.618   9.017  1.00  2.94           H  
ATOM    649  HZ3 LYS A  43      -5.568  -1.180   7.479  1.00  2.33           H  
ATOM    650  N   ALA A  44      -0.810   0.250   5.060  1.00  0.66           N  
ATOM    651  CA  ALA A  44      -1.575   0.141   3.838  1.00  0.62           C  
ATOM    652  C   ALA A  44      -2.136  -1.262   3.736  1.00  0.68           C  
ATOM    653  O   ALA A  44      -1.446  -2.193   3.328  1.00  0.98           O  
ATOM    654  CB  ALA A  44      -0.699   0.501   2.647  1.00  0.67           C  
ATOM    655  H   ALA A  44      -0.065  -0.429   5.208  1.00  0.87           H  
ATOM    656  HA  ALA A  44      -2.419   0.821   3.850  1.00  0.66           H  
ATOM    657  HB1 ALA A  44       0.179  -0.145   2.624  1.00  1.64           H  
ATOM    658  HB2 ALA A  44      -1.271   0.370   1.728  1.00  1.74           H  
ATOM    659  HB3 ALA A  44      -0.397   1.542   2.756  1.00  1.46           H  
ATOM    660  N   HIS A  45      -3.411  -1.402   4.093  1.00  0.61           N  
ATOM    661  CA  HIS A  45      -4.137  -2.633   3.902  1.00  0.71           C  
ATOM    662  C   HIS A  45      -4.518  -2.663   2.433  1.00  0.69           C  
ATOM    663  O   HIS A  45      -5.577  -2.178   2.036  1.00  0.75           O  
ATOM    664  CB  HIS A  45      -5.328  -2.672   4.863  1.00  0.87           C  
ATOM    665  CG  HIS A  45      -5.965  -4.031   4.955  1.00  0.93           C  
ATOM    666  ND1 HIS A  45      -6.077  -4.810   6.081  1.00  1.11           N  
ATOM    667  CD2 HIS A  45      -6.431  -4.759   3.899  1.00  0.84           C  
ATOM    668  CE1 HIS A  45      -6.621  -5.980   5.707  1.00  1.13           C  
ATOM    669  NE2 HIS A  45      -6.863  -5.997   4.382  1.00  0.98           N  
ATOM    670  H   HIS A  45      -3.971  -0.576   4.275  1.00  0.61           H  
ATOM    671  HA  HIS A  45      -3.518  -3.509   4.099  1.00  0.74           H  
ATOM    672  HB2 HIS A  45      -4.969  -2.407   5.854  1.00  0.96           H  
ATOM    673  HB3 HIS A  45      -6.086  -1.947   4.568  1.00  0.90           H  
ATOM    674  HD1 HIS A  45      -5.710  -4.571   7.003  1.00  1.25           H  
ATOM    675  HD2 HIS A  45      -6.371  -4.425   2.877  1.00  0.76           H  
ATOM    676  HE1 HIS A  45      -6.808  -6.809   6.374  1.00  1.29           H  
ATOM    677  N   ILE A  46      -3.620  -3.229   1.633  1.00  0.71           N  
ATOM    678  CA  ILE A  46      -3.913  -3.627   0.274  1.00  0.64           C  
ATOM    679  C   ILE A  46      -4.334  -5.089   0.302  1.00  0.62           C  
ATOM    680  O   ILE A  46      -3.756  -5.888   1.042  1.00  0.88           O  
ATOM    681  CB  ILE A  46      -2.714  -3.367  -0.650  1.00  0.72           C  
ATOM    682  CG1 ILE A  46      -1.580  -4.388  -0.456  1.00  2.21           C  
ATOM    683  CG2 ILE A  46      -2.209  -1.937  -0.429  1.00  2.40           C  
ATOM    684  CD1 ILE A  46      -0.335  -3.998  -1.248  1.00  3.12           C  
ATOM    685  H   ILE A  46      -2.744  -3.536   2.038  1.00  0.87           H  
ATOM    686  HA  ILE A  46      -4.737  -3.029  -0.101  1.00  0.65           H  
ATOM    687  HB  ILE A  46      -3.066  -3.446  -1.679  1.00  2.28           H  
ATOM    688 HG12 ILE A  46      -1.321  -4.463   0.599  1.00  2.90           H  
ATOM    689 HG13 ILE A  46      -1.909  -5.363  -0.813  1.00  3.55           H  
ATOM    690 HG21 ILE A  46      -1.551  -1.655  -1.247  1.00  3.04           H  
ATOM    691 HG22 ILE A  46      -3.053  -1.248  -0.404  1.00  3.28           H  
ATOM    692 HG23 ILE A  46      -1.658  -1.874   0.510  1.00  3.59           H  
ATOM    693 HD11 ILE A  46       0.165  -3.160  -0.763  1.00  3.13           H  
ATOM    694 HD12 ILE A  46       0.354  -4.838  -1.291  1.00  4.23           H  
ATOM    695 HD13 ILE A  46      -0.624  -3.726  -2.262  1.00  3.67           H  
ATOM    696  N   LYS A  47      -5.328  -5.436  -0.511  1.00  0.52           N  
ATOM    697  CA  LYS A  47      -5.579  -6.804  -0.903  1.00  0.49           C  
ATOM    698  C   LYS A  47      -5.265  -6.887  -2.389  1.00  0.48           C  
ATOM    699  O   LYS A  47      -5.700  -6.013  -3.142  1.00  0.59           O  
ATOM    700  CB  LYS A  47      -7.016  -7.211  -0.595  1.00  0.59           C  
ATOM    701  CG  LYS A  47      -7.263  -7.276   0.918  1.00  0.55           C  
ATOM    702  CD  LYS A  47      -8.399  -8.268   1.199  1.00  1.03           C  
ATOM    703  CE  LYS A  47      -8.518  -8.606   2.691  1.00  1.74           C  
ATOM    704  NZ  LYS A  47      -9.167  -9.921   2.881  1.00  2.49           N  
ATOM    705  H   LYS A  47      -5.727  -4.719  -1.110  1.00  0.60           H  
ATOM    706  HA  LYS A  47      -4.915  -7.471  -0.364  1.00  0.55           H  
ATOM    707  HB2 LYS A  47      -7.711  -6.516  -1.060  1.00  0.93           H  
ATOM    708  HB3 LYS A  47      -7.155  -8.198  -1.033  1.00  0.91           H  
ATOM    709  HG2 LYS A  47      -6.353  -7.628   1.403  1.00  0.95           H  
ATOM    710  HG3 LYS A  47      -7.498  -6.285   1.308  1.00  1.11           H  
ATOM    711  HD2 LYS A  47      -9.340  -7.874   0.813  1.00  2.10           H  
ATOM    712  HD3 LYS A  47      -8.169  -9.189   0.660  1.00  1.86           H  
ATOM    713  HE2 LYS A  47      -7.522  -8.660   3.133  1.00  2.30           H  
ATOM    714  HE3 LYS A  47      -9.077  -7.821   3.203  1.00  2.50           H  
ATOM    715  HZ1 LYS A  47      -9.178 -10.190   3.853  1.00  3.54           H  
ATOM    716  HZ2 LYS A  47     -10.105  -9.922   2.510  1.00  2.79           H  
ATOM    717  HZ3 LYS A  47      -8.653 -10.634   2.358  1.00  2.86           H  
ATOM    718  N   TYR A  48      -4.467  -7.878  -2.788  1.00  0.62           N  
ATOM    719  CA  TYR A  48      -3.847  -7.932  -4.101  1.00  0.63           C  
ATOM    720  C   TYR A  48      -3.837  -9.355  -4.653  1.00  0.58           C  
ATOM    721  O   TYR A  48      -3.972 -10.316  -3.893  1.00  0.74           O  
ATOM    722  CB  TYR A  48      -2.429  -7.349  -4.021  1.00  0.73           C  
ATOM    723  CG  TYR A  48      -1.389  -8.237  -3.354  1.00  0.73           C  
ATOM    724  CD1 TYR A  48      -1.351  -8.350  -1.954  1.00  1.66           C  
ATOM    725  CD2 TYR A  48      -0.459  -8.956  -4.130  1.00  1.57           C  
ATOM    726  CE1 TYR A  48      -0.456  -9.250  -1.349  1.00  1.80           C  
ATOM    727  CE2 TYR A  48       0.535  -9.731  -3.511  1.00  1.59           C  
ATOM    728  CZ  TYR A  48       0.513  -9.908  -2.120  1.00  1.00           C  
ATOM    729  OH  TYR A  48       1.408 -10.738  -1.513  1.00  1.20           O  
ATOM    730  H   TYR A  48      -4.202  -8.601  -2.123  1.00  0.82           H  
ATOM    731  HA  TYR A  48      -4.427  -7.325  -4.791  1.00  0.73           H  
ATOM    732  HB2 TYR A  48      -2.107  -7.151  -5.038  1.00  0.80           H  
ATOM    733  HB3 TYR A  48      -2.463  -6.390  -3.502  1.00  0.88           H  
ATOM    734  HD1 TYR A  48      -2.047  -7.791  -1.348  1.00  2.64           H  
ATOM    735  HD2 TYR A  48      -0.501  -8.930  -5.204  1.00  2.59           H  
ATOM    736  HE1 TYR A  48      -0.506  -9.445  -0.291  1.00  2.88           H  
ATOM    737  HE2 TYR A  48       1.287 -10.217  -4.115  1.00  2.57           H  
ATOM    738  HH  TYR A  48       1.987 -11.180  -2.136  1.00  1.59           H  
ATOM    739  N   ASP A  49      -3.658  -9.463  -5.971  1.00  0.59           N  
ATOM    740  CA  ASP A  49      -3.584 -10.709  -6.721  1.00  0.69           C  
ATOM    741  C   ASP A  49      -2.108 -11.111  -6.833  1.00  0.65           C  
ATOM    742  O   ASP A  49      -1.387 -10.498  -7.629  1.00  0.78           O  
ATOM    743  CB  ASP A  49      -4.171 -10.482  -8.121  1.00  1.00           C  
ATOM    744  CG  ASP A  49      -5.629 -10.059  -8.080  1.00  2.67           C  
ATOM    745  OD1 ASP A  49      -6.480 -10.969  -7.989  1.00  3.20           O  
ATOM    746  OD2 ASP A  49      -5.859  -8.831  -8.148  1.00  4.34           O  
ATOM    747  H   ASP A  49      -3.588  -8.606  -6.515  1.00  0.69           H  
ATOM    748  HA  ASP A  49      -4.186 -11.476  -6.234  1.00  0.91           H  
ATOM    749  HB2 ASP A  49      -3.607  -9.704  -8.632  1.00  2.17           H  
ATOM    750  HB3 ASP A  49      -4.097 -11.407  -8.693  1.00  1.40           H  
ATOM    751  N   PRO A  50      -1.629 -12.102  -6.056  1.00  0.75           N  
ATOM    752  CA  PRO A  50      -0.209 -12.401  -5.901  1.00  0.91           C  
ATOM    753  C   PRO A  50       0.323 -13.200  -7.095  1.00  1.25           C  
ATOM    754  O   PRO A  50       0.826 -14.312  -6.946  1.00  2.45           O  
ATOM    755  CB  PRO A  50      -0.122 -13.174  -4.581  1.00  1.12           C  
ATOM    756  CG  PRO A  50      -1.428 -13.965  -4.576  1.00  1.19           C  
ATOM    757  CD  PRO A  50      -2.418 -12.984  -5.206  1.00  0.95           C  
ATOM    758  HA  PRO A  50       0.371 -11.482  -5.825  1.00  0.84           H  
ATOM    759  HB2 PRO A  50       0.758 -13.815  -4.505  1.00  1.35           H  
ATOM    760  HB3 PRO A  50      -0.139 -12.472  -3.747  1.00  1.15           H  
ATOM    761  HG2 PRO A  50      -1.326 -14.843  -5.216  1.00  1.29           H  
ATOM    762  HG3 PRO A  50      -1.727 -14.261  -3.570  1.00  1.40           H  
ATOM    763  HD2 PRO A  50      -3.173 -13.529  -5.777  1.00  0.99           H  
ATOM    764  HD3 PRO A  50      -2.893 -12.416  -4.410  1.00  1.03           H  
ATOM    765  N   GLU A  51       0.210 -12.607  -8.282  1.00  0.76           N  
ATOM    766  CA  GLU A  51       0.496 -13.207  -9.573  1.00  0.89           C  
ATOM    767  C   GLU A  51       0.387 -12.113 -10.639  1.00  0.86           C  
ATOM    768  O   GLU A  51       1.308 -11.920 -11.431  1.00  1.31           O  
ATOM    769  CB  GLU A  51      -0.414 -14.428  -9.830  1.00  1.16           C  
ATOM    770  CG  GLU A  51      -1.915 -14.231  -9.541  1.00  2.10           C  
ATOM    771  CD  GLU A  51      -2.677 -15.555  -9.593  1.00  2.36           C  
ATOM    772  OE1 GLU A  51      -2.490 -16.273 -10.599  1.00  2.51           O  
ATOM    773  OE2 GLU A  51      -3.434 -15.832  -8.635  1.00  3.29           O  
ATOM    774  H   GLU A  51      -0.156 -11.664  -8.277  1.00  1.32           H  
ATOM    775  HA  GLU A  51       1.529 -13.556  -9.568  1.00  1.00           H  
ATOM    776  HB2 GLU A  51      -0.294 -14.751 -10.865  1.00  1.73           H  
ATOM    777  HB3 GLU A  51      -0.068 -15.244  -9.194  1.00  2.23           H  
ATOM    778  HG2 GLU A  51      -2.069 -13.798  -8.555  1.00  3.09           H  
ATOM    779  HG3 GLU A  51      -2.347 -13.576 -10.293  1.00  2.89           H  
ATOM    780  N   ILE A  52      -0.706 -11.344 -10.619  1.00  0.76           N  
ATOM    781  CA  ILE A  52      -0.869 -10.184 -11.490  1.00  0.83           C  
ATOM    782  C   ILE A  52       0.006  -9.025 -10.984  1.00  0.80           C  
ATOM    783  O   ILE A  52       0.558  -8.260 -11.785  1.00  0.96           O  
ATOM    784  CB  ILE A  52      -2.349  -9.763 -11.577  1.00  0.89           C  
ATOM    785  CG1 ILE A  52      -3.318 -10.930 -11.829  1.00  2.24           C  
ATOM    786  CG2 ILE A  52      -2.529  -8.705 -12.677  1.00  2.00           C  
ATOM    787  CD1 ILE A  52      -4.774 -10.451 -11.878  1.00  3.14           C  
ATOM    788  H   ILE A  52      -1.422 -11.550  -9.936  1.00  0.99           H  
ATOM    789  HA  ILE A  52      -0.539 -10.451 -12.494  1.00  0.97           H  
ATOM    790  HB  ILE A  52      -2.617  -9.333 -10.619  1.00  1.63           H  
ATOM    791 HG12 ILE A  52      -3.066 -11.439 -12.760  1.00  2.65           H  
ATOM    792 HG13 ILE A  52      -3.248 -11.639 -11.008  1.00  3.35           H  
ATOM    793 HG21 ILE A  52      -1.776  -7.929 -12.585  1.00  2.68           H  
ATOM    794 HG22 ILE A  52      -2.432  -9.168 -13.658  1.00  3.01           H  
ATOM    795 HG23 ILE A  52      -3.505  -8.229 -12.596  1.00  2.71           H  
ATOM    796 HD11 ILE A  52      -5.439 -11.314 -11.833  1.00  4.24           H  
ATOM    797 HD12 ILE A  52      -4.981  -9.797 -11.028  1.00  3.77           H  
ATOM    798 HD13 ILE A  52      -4.971  -9.909 -12.802  1.00  3.20           H  
ATOM    799  N   ILE A  53       0.116  -8.860  -9.660  1.00  0.70           N  
ATOM    800  CA  ILE A  53       0.945  -7.848  -9.032  1.00  0.72           C  
ATOM    801  C   ILE A  53       1.806  -8.570  -7.997  1.00  0.82           C  
ATOM    802  O   ILE A  53       1.301  -9.329  -7.171  1.00  1.26           O  
ATOM    803  CB  ILE A  53       0.061  -6.699  -8.488  1.00  0.73           C  
ATOM    804  CG1 ILE A  53       0.763  -5.340  -8.491  1.00  1.10           C  
ATOM    805  CG2 ILE A  53      -0.441  -6.954  -7.070  1.00  1.15           C  
ATOM    806  CD1 ILE A  53      -0.210  -4.159  -8.472  1.00  1.24           C  
ATOM    807  H   ILE A  53      -0.309  -9.516  -9.013  1.00  0.69           H  
ATOM    808  HA  ILE A  53       1.622  -7.435  -9.773  1.00  0.84           H  
ATOM    809  HB  ILE A  53      -0.801  -6.601  -9.147  1.00  1.19           H  
ATOM    810 HG12 ILE A  53       1.395  -5.275  -7.611  1.00  2.33           H  
ATOM    811 HG13 ILE A  53       1.364  -5.244  -9.388  1.00  2.07           H  
ATOM    812 HG21 ILE A  53      -0.995  -7.889  -7.061  1.00  2.22           H  
ATOM    813 HG22 ILE A  53       0.395  -6.994  -6.367  1.00  1.65           H  
ATOM    814 HG23 ILE A  53      -1.097  -6.144  -6.762  1.00  1.64           H  
ATOM    815 HD11 ILE A  53      -0.930  -4.260  -9.282  1.00  2.31           H  
ATOM    816 HD12 ILE A  53      -0.738  -4.105  -7.521  1.00  2.47           H  
ATOM    817 HD13 ILE A  53       0.358  -3.238  -8.605  1.00  1.45           H  
ATOM    818  N   GLY A  54       3.118  -8.384  -8.076  1.00  0.87           N  
ATOM    819  CA  GLY A  54       4.027  -8.796  -7.023  1.00  0.89           C  
ATOM    820  C   GLY A  54       3.920  -7.796  -5.874  1.00  0.83           C  
ATOM    821  O   GLY A  54       3.244  -6.778  -6.000  1.00  0.99           O  
ATOM    822  H   GLY A  54       3.463  -7.702  -8.751  1.00  1.10           H  
ATOM    823  HA2 GLY A  54       3.783  -9.803  -6.679  1.00  0.98           H  
ATOM    824  HA3 GLY A  54       5.042  -8.784  -7.420  1.00  0.96           H  
ATOM    825  N   PRO A  55       4.597  -8.036  -4.745  1.00  0.82           N  
ATOM    826  CA  PRO A  55       4.618  -7.082  -3.651  1.00  0.85           C  
ATOM    827  C   PRO A  55       5.307  -5.786  -4.094  1.00  0.89           C  
ATOM    828  O   PRO A  55       4.798  -4.685  -3.873  1.00  1.04           O  
ATOM    829  CB  PRO A  55       5.364  -7.795  -2.516  1.00  1.03           C  
ATOM    830  CG  PRO A  55       6.238  -8.832  -3.225  1.00  1.12           C  
ATOM    831  CD  PRO A  55       5.416  -9.202  -4.461  1.00  0.98           C  
ATOM    832  HA  PRO A  55       3.601  -6.848  -3.330  1.00  0.90           H  
ATOM    833  HB2 PRO A  55       5.946  -7.109  -1.897  1.00  1.10           H  
ATOM    834  HB3 PRO A  55       4.640  -8.327  -1.897  1.00  1.15           H  
ATOM    835  HG2 PRO A  55       7.181  -8.377  -3.526  1.00  1.15           H  
ATOM    836  HG3 PRO A  55       6.435  -9.700  -2.592  1.00  1.33           H  
ATOM    837  HD2 PRO A  55       6.075  -9.462  -5.290  1.00  1.00           H  
ATOM    838  HD3 PRO A  55       4.762 -10.044  -4.230  1.00  1.13           H  
ATOM    839  N   ARG A  56       6.485  -5.911  -4.718  1.00  0.88           N  
ATOM    840  CA  ARG A  56       7.323  -4.754  -4.977  1.00  0.92           C  
ATOM    841  C   ARG A  56       6.746  -3.814  -6.045  1.00  0.95           C  
ATOM    842  O   ARG A  56       7.085  -2.632  -6.044  1.00  1.11           O  
ATOM    843  CB  ARG A  56       8.800  -5.136  -5.170  1.00  1.08           C  
ATOM    844  CG  ARG A  56       9.647  -3.855  -5.207  1.00  2.28           C  
ATOM    845  CD  ARG A  56      11.112  -4.017  -4.789  1.00  2.89           C  
ATOM    846  NE  ARG A  56      11.822  -2.743  -5.005  1.00  4.01           N  
ATOM    847  CZ  ARG A  56      11.813  -1.659  -4.206  1.00  5.20           C  
ATOM    848  NH1 ARG A  56      11.420  -1.732  -2.933  1.00  5.96           N  
ATOM    849  NH2 ARG A  56      12.158  -0.484  -4.733  1.00  6.18           N  
ATOM    850  H   ARG A  56       6.849  -6.832  -4.907  1.00  0.87           H  
ATOM    851  HA  ARG A  56       7.304  -4.199  -4.050  1.00  1.20           H  
ATOM    852  HB2 ARG A  56       9.113  -5.746  -4.322  1.00  1.65           H  
ATOM    853  HB3 ARG A  56       8.935  -5.704  -6.092  1.00  1.29           H  
ATOM    854  HG2 ARG A  56       9.611  -3.473  -6.229  1.00  3.09           H  
ATOM    855  HG3 ARG A  56       9.210  -3.111  -4.541  1.00  3.11           H  
ATOM    856  HD2 ARG A  56      11.183  -4.346  -3.753  1.00  3.34           H  
ATOM    857  HD3 ARG A  56      11.574  -4.779  -5.419  1.00  3.07           H  
ATOM    858  HE  ARG A  56      12.097  -2.569  -5.966  1.00  4.33           H  
ATOM    859 HH11 ARG A  56      11.142  -2.602  -2.518  1.00  5.71           H  
ATOM    860 HH12 ARG A  56      11.308  -0.860  -2.396  1.00  7.12           H  
ATOM    861 HH21 ARG A  56      12.184  -0.416  -5.747  1.00  6.20           H  
ATOM    862 HH22 ARG A  56      11.993   0.389  -4.215  1.00  7.13           H  
ATOM    863  N   ASP A  57       5.839  -4.298  -6.904  1.00  0.88           N  
ATOM    864  CA  ASP A  57       5.032  -3.448  -7.779  1.00  0.93           C  
ATOM    865  C   ASP A  57       4.453  -2.279  -6.974  1.00  0.83           C  
ATOM    866  O   ASP A  57       4.656  -1.114  -7.306  1.00  0.94           O  
ATOM    867  CB  ASP A  57       3.848  -4.246  -8.342  1.00  0.94           C  
ATOM    868  CG  ASP A  57       4.124  -5.116  -9.558  1.00  1.65           C  
ATOM    869  OD1 ASP A  57       3.987  -4.591 -10.686  1.00  2.84           O  
ATOM    870  OD2 ASP A  57       4.285  -6.340  -9.381  1.00  2.20           O  
ATOM    871  H   ASP A  57       5.599  -5.278  -6.858  1.00  0.80           H  
ATOM    872  HA  ASP A  57       5.640  -3.058  -8.597  1.00  1.27           H  
ATOM    873  HB2 ASP A  57       3.467  -4.875  -7.545  1.00  0.98           H  
ATOM    874  HB3 ASP A  57       3.066  -3.544  -8.635  1.00  1.25           H  
ATOM    875  N   ILE A  58       3.707  -2.601  -5.912  1.00  0.74           N  
ATOM    876  CA  ILE A  58       3.039  -1.592  -5.102  1.00  0.86           C  
ATOM    877  C   ILE A  58       4.081  -0.724  -4.415  1.00  0.87           C  
ATOM    878  O   ILE A  58       3.988   0.506  -4.422  1.00  0.87           O  
ATOM    879  CB  ILE A  58       2.101  -2.241  -4.070  1.00  0.94           C  
ATOM    880  CG1 ILE A  58       0.987  -3.036  -4.773  1.00  0.80           C  
ATOM    881  CG2 ILE A  58       1.491  -1.179  -3.142  1.00  1.29           C  
ATOM    882  CD1 ILE A  58       1.189  -4.533  -4.554  1.00  1.15           C  
ATOM    883  H   ILE A  58       3.638  -3.574  -5.646  1.00  0.67           H  
ATOM    884  HA  ILE A  58       2.460  -0.956  -5.767  1.00  0.94           H  
ATOM    885  HB  ILE A  58       2.682  -2.911  -3.432  1.00  0.93           H  
ATOM    886 HG12 ILE A  58       0.013  -2.775  -4.368  1.00  0.64           H  
ATOM    887 HG13 ILE A  58       0.975  -2.827  -5.843  1.00  1.13           H  
ATOM    888 HG21 ILE A  58       0.760  -1.639  -2.480  1.00  1.58           H  
ATOM    889 HG22 ILE A  58       2.262  -0.730  -2.516  1.00  1.73           H  
ATOM    890 HG23 ILE A  58       1.005  -0.399  -3.725  1.00  2.55           H  
ATOM    891 HD11 ILE A  58       2.116  -4.840  -5.028  1.00  2.60           H  
ATOM    892 HD12 ILE A  58       1.244  -4.752  -3.489  1.00  1.43           H  
ATOM    893 HD13 ILE A  58       0.352  -5.077  -4.989  1.00  1.95           H  
ATOM    894  N   ILE A  59       5.065  -1.374  -3.798  1.00  0.84           N  
ATOM    895  CA  ILE A  59       6.077  -0.668  -3.040  1.00  0.80           C  
ATOM    896  C   ILE A  59       6.780   0.369  -3.921  1.00  0.75           C  
ATOM    897  O   ILE A  59       6.984   1.489  -3.470  1.00  0.69           O  
ATOM    898  CB  ILE A  59       7.012  -1.674  -2.367  1.00  0.79           C  
ATOM    899  CG1 ILE A  59       6.231  -2.450  -1.291  1.00  0.95           C  
ATOM    900  CG2 ILE A  59       8.212  -0.959  -1.752  1.00  0.77           C  
ATOM    901  CD1 ILE A  59       6.901  -3.781  -0.958  1.00  1.23           C  
ATOM    902  H   ILE A  59       5.084  -2.389  -3.825  1.00  0.84           H  
ATOM    903  HA  ILE A  59       5.574  -0.128  -2.238  1.00  0.84           H  
ATOM    904  HB  ILE A  59       7.390  -2.344  -3.128  1.00  0.78           H  
ATOM    905 HG12 ILE A  59       6.148  -1.845  -0.386  1.00  1.35           H  
ATOM    906 HG13 ILE A  59       5.224  -2.686  -1.634  1.00  1.55           H  
ATOM    907 HG21 ILE A  59       7.867  -0.155  -1.105  1.00  1.62           H  
ATOM    908 HG22 ILE A  59       8.824  -1.652  -1.181  1.00  1.23           H  
ATOM    909 HG23 ILE A  59       8.814  -0.547  -2.558  1.00  1.72           H  
ATOM    910 HD11 ILE A  59       6.919  -4.398  -1.854  1.00  2.47           H  
ATOM    911 HD12 ILE A  59       7.916  -3.623  -0.601  1.00  1.94           H  
ATOM    912 HD13 ILE A  59       6.321  -4.289  -0.189  1.00  1.68           H  
ATOM    913  N   HIS A  60       7.088   0.045  -5.182  1.00  0.84           N  
ATOM    914  CA  HIS A  60       7.616   1.030  -6.124  1.00  0.87           C  
ATOM    915  C   HIS A  60       6.730   2.272  -6.196  1.00  0.76           C  
ATOM    916  O   HIS A  60       7.251   3.381  -6.249  1.00  0.72           O  
ATOM    917  CB  HIS A  60       7.819   0.426  -7.524  1.00  1.09           C  
ATOM    918  CG  HIS A  60       9.187  -0.171  -7.725  1.00  1.24           C  
ATOM    919  ND1 HIS A  60      10.005   0.010  -8.818  1.00  2.52           N  
ATOM    920  CD2 HIS A  60       9.917  -0.824  -6.775  1.00  1.78           C  
ATOM    921  CE1 HIS A  60      11.201  -0.533  -8.526  1.00  3.05           C  
ATOM    922  NE2 HIS A  60      11.205  -1.047  -7.283  1.00  2.76           N  
ATOM    923  H   HIS A  60       6.896  -0.893  -5.519  1.00  0.96           H  
ATOM    924  HA  HIS A  60       8.583   1.374  -5.749  1.00  0.88           H  
ATOM    925  HB2 HIS A  60       7.059  -0.328  -7.728  1.00  1.68           H  
ATOM    926  HB3 HIS A  60       7.708   1.220  -8.264  1.00  1.78           H  
ATOM    927  HD1 HIS A  60       9.762   0.490  -9.673  1.00  3.37           H  
ATOM    928  HD2 HIS A  60       9.578  -1.048  -5.775  1.00  2.30           H  
ATOM    929  HE1 HIS A  60      12.051  -0.535  -9.192  1.00  4.07           H  
ATOM    930  N   THR A  61       5.405   2.116  -6.191  1.00  0.79           N  
ATOM    931  CA  THR A  61       4.519   3.276  -6.221  1.00  0.83           C  
ATOM    932  C   THR A  61       4.671   4.063  -4.917  1.00  0.67           C  
ATOM    933  O   THR A  61       4.891   5.272  -4.939  1.00  0.76           O  
ATOM    934  CB  THR A  61       3.067   2.850  -6.480  1.00  1.00           C  
ATOM    935  OG1 THR A  61       3.018   2.053  -7.643  1.00  1.18           O  
ATOM    936  CG2 THR A  61       2.165   4.072  -6.688  1.00  1.23           C  
ATOM    937  H   THR A  61       5.005   1.191  -6.048  1.00  0.83           H  
ATOM    938  HA  THR A  61       4.827   3.917  -7.050  1.00  0.94           H  
ATOM    939  HB  THR A  61       2.685   2.276  -5.635  1.00  0.98           H  
ATOM    940  HG1 THR A  61       2.097   1.800  -7.801  1.00  2.20           H  
ATOM    941 HG21 THR A  61       1.143   3.750  -6.887  1.00  1.46           H  
ATOM    942 HG22 THR A  61       2.162   4.693  -5.793  1.00  2.21           H  
ATOM    943 HG23 THR A  61       2.524   4.660  -7.533  1.00  2.11           H  
ATOM    944  N   ILE A  62       4.561   3.371  -3.783  1.00  0.51           N  
ATOM    945  CA  ILE A  62       4.686   3.960  -2.450  1.00  0.45           C  
ATOM    946  C   ILE A  62       5.989   4.777  -2.334  1.00  0.51           C  
ATOM    947  O   ILE A  62       5.944   5.969  -2.012  1.00  0.63           O  
ATOM    948  CB  ILE A  62       4.481   2.832  -1.407  1.00  0.41           C  
ATOM    949  CG1 ILE A  62       3.015   2.753  -0.948  1.00  0.49           C  
ATOM    950  CG2 ILE A  62       5.358   2.919  -0.156  1.00  0.86           C  
ATOM    951  CD1 ILE A  62       2.021   2.568  -2.100  1.00  2.05           C  
ATOM    952  H   ILE A  62       4.430   2.365  -3.860  1.00  0.53           H  
ATOM    953  HA  ILE A  62       3.882   4.685  -2.324  1.00  0.54           H  
ATOM    954  HB  ILE A  62       4.719   1.879  -1.873  1.00  0.61           H  
ATOM    955 HG12 ILE A  62       2.908   1.892  -0.286  1.00  1.36           H  
ATOM    956 HG13 ILE A  62       2.760   3.656  -0.389  1.00  1.89           H  
ATOM    957 HG21 ILE A  62       6.413   2.846  -0.421  1.00  1.92           H  
ATOM    958 HG22 ILE A  62       5.171   3.844   0.379  1.00  1.10           H  
ATOM    959 HG23 ILE A  62       5.118   2.089   0.508  1.00  1.85           H  
ATOM    960 HD11 ILE A  62       1.971   3.461  -2.722  1.00  3.36           H  
ATOM    961 HD12 ILE A  62       2.315   1.717  -2.711  1.00  2.56           H  
ATOM    962 HD13 ILE A  62       1.031   2.377  -1.686  1.00  2.62           H  
ATOM    963  N   GLU A  63       7.124   4.163  -2.674  1.00  0.48           N  
ATOM    964  CA  GLU A  63       8.424   4.814  -2.742  1.00  0.58           C  
ATOM    965  C   GLU A  63       8.375   6.001  -3.711  1.00  0.56           C  
ATOM    966  O   GLU A  63       8.705   7.124  -3.339  1.00  0.64           O  
ATOM    967  CB  GLU A  63       9.490   3.792  -3.175  1.00  0.71           C  
ATOM    968  CG  GLU A  63       9.763   2.716  -2.107  1.00  0.84           C  
ATOM    969  CD  GLU A  63      10.731   1.642  -2.596  1.00  0.88           C  
ATOM    970  OE1 GLU A  63      11.253   1.773  -3.723  1.00  1.88           O  
ATOM    971  OE2 GLU A  63      10.938   0.649  -1.865  1.00  1.72           O  
ATOM    972  H   GLU A  63       7.083   3.184  -2.928  1.00  0.46           H  
ATOM    973  HA  GLU A  63       8.693   5.193  -1.755  1.00  0.75           H  
ATOM    974  HB2 GLU A  63       9.176   3.305  -4.099  1.00  1.17           H  
ATOM    975  HB3 GLU A  63      10.427   4.316  -3.370  1.00  1.24           H  
ATOM    976  HG2 GLU A  63      10.190   3.188  -1.222  1.00  1.40           H  
ATOM    977  HG3 GLU A  63       8.833   2.228  -1.821  1.00  1.27           H  
ATOM    978  N   SER A  64       7.977   5.746  -4.960  1.00  0.56           N  
ATOM    979  CA  SER A  64       8.040   6.730  -6.034  1.00  0.67           C  
ATOM    980  C   SER A  64       7.108   7.919  -5.807  1.00  0.60           C  
ATOM    981  O   SER A  64       7.316   8.951  -6.443  1.00  0.70           O  
ATOM    982  CB  SER A  64       7.752   6.079  -7.392  1.00  0.82           C  
ATOM    983  OG  SER A  64       7.993   7.006  -8.437  1.00  1.56           O  
ATOM    984  H   SER A  64       7.690   4.802  -5.195  1.00  0.56           H  
ATOM    985  HA  SER A  64       9.062   7.113  -6.065  1.00  0.79           H  
ATOM    986  HB2 SER A  64       8.407   5.220  -7.539  1.00  1.27           H  
ATOM    987  HB3 SER A  64       6.713   5.748  -7.425  1.00  1.03           H  
ATOM    988  HG  SER A  64       7.730   7.887  -8.139  1.00  2.46           H  
ATOM    989  N   LEU A  65       6.070   7.783  -4.975  1.00  0.57           N  
ATOM    990  CA  LEU A  65       5.321   8.930  -4.490  1.00  0.66           C  
ATOM    991  C   LEU A  65       6.208   9.690  -3.498  1.00  0.78           C  
ATOM    992  O   LEU A  65       7.006  10.530  -3.909  1.00  1.18           O  
ATOM    993  CB  LEU A  65       3.992   8.466  -3.877  1.00  0.69           C  
ATOM    994  CG  LEU A  65       2.987   7.952  -4.918  1.00  0.75           C  
ATOM    995  CD1 LEU A  65       1.912   7.130  -4.201  1.00  2.03           C  
ATOM    996  CD2 LEU A  65       2.322   9.101  -5.685  1.00  1.74           C  
ATOM    997  H   LEU A  65       5.841   6.865  -4.604  1.00  0.61           H  
ATOM    998  HA  LEU A  65       5.111   9.606  -5.318  1.00  0.75           H  
ATOM    999  HB2 LEU A  65       4.206   7.661  -3.175  1.00  0.70           H  
ATOM   1000  HB3 LEU A  65       3.537   9.296  -3.334  1.00  0.76           H  
ATOM   1001  HG  LEU A  65       3.489   7.303  -5.635  1.00  1.74           H  
ATOM   1002 HD11 LEU A  65       1.403   7.742  -3.456  1.00  2.96           H  
ATOM   1003 HD12 LEU A  65       1.181   6.768  -4.923  1.00  2.58           H  
ATOM   1004 HD13 LEU A  65       2.378   6.275  -3.711  1.00  3.07           H  
ATOM   1005 HD21 LEU A  65       1.827   9.780  -4.990  1.00  2.89           H  
ATOM   1006 HD22 LEU A  65       3.066   9.654  -6.257  1.00  2.80           H  
ATOM   1007 HD23 LEU A  65       1.583   8.699  -6.377  1.00  2.07           H  
ATOM   1008  N   GLY A  66       6.060   9.446  -2.194  1.00  0.70           N  
ATOM   1009  CA  GLY A  66       6.991   9.982  -1.212  1.00  0.84           C  
ATOM   1010  C   GLY A  66       6.945   9.210   0.101  1.00  0.85           C  
ATOM   1011  O   GLY A  66       7.017   9.838   1.155  1.00  1.14           O  
ATOM   1012  H   GLY A  66       5.392   8.756  -1.880  1.00  0.78           H  
ATOM   1013  HA2 GLY A  66       8.010   9.919  -1.597  1.00  1.06           H  
ATOM   1014  HA3 GLY A  66       6.749  11.029  -1.027  1.00  1.07           H  
ATOM   1015  N   PHE A  67       6.768   7.884   0.058  1.00  0.75           N  
ATOM   1016  CA  PHE A  67       6.417   7.117   1.247  1.00  0.78           C  
ATOM   1017  C   PHE A  67       7.316   5.892   1.374  1.00  0.87           C  
ATOM   1018  O   PHE A  67       7.428   5.106   0.439  1.00  1.54           O  
ATOM   1019  CB  PHE A  67       4.945   6.707   1.148  1.00  0.76           C  
ATOM   1020  CG  PHE A  67       4.008   7.872   0.909  1.00  0.70           C  
ATOM   1021  CD1 PHE A  67       3.962   8.917   1.844  1.00  1.76           C  
ATOM   1022  CD2 PHE A  67       3.312   7.989  -0.308  1.00  1.54           C  
ATOM   1023  CE1 PHE A  67       3.215  10.072   1.574  1.00  1.84           C  
ATOM   1024  CE2 PHE A  67       2.541   9.136  -0.568  1.00  1.45           C  
ATOM   1025  CZ  PHE A  67       2.480  10.169   0.382  1.00  0.71           C  
ATOM   1026  H   PHE A  67       6.743   7.386  -0.829  1.00  0.73           H  
ATOM   1027  HA  PHE A  67       6.533   7.718   2.152  1.00  0.89           H  
ATOM   1028  HB2 PHE A  67       4.837   5.997   0.333  1.00  0.79           H  
ATOM   1029  HB3 PHE A  67       4.662   6.210   2.075  1.00  0.88           H  
ATOM   1030  HD1 PHE A  67       4.573   8.872   2.730  1.00  2.83           H  
ATOM   1031  HD2 PHE A  67       3.347   7.189  -1.033  1.00  2.69           H  
ATOM   1032  HE1 PHE A  67       3.223  10.892   2.279  1.00  2.99           H  
ATOM   1033  HE2 PHE A  67       1.963   9.206  -1.477  1.00  2.52           H  
ATOM   1034  HZ  PHE A  67       1.852  11.029   0.219  1.00  0.79           H  
ATOM   1035  N   GLU A  68       7.941   5.714   2.533  1.00  0.49           N  
ATOM   1036  CA  GLU A  68       8.804   4.577   2.803  1.00  0.59           C  
ATOM   1037  C   GLU A  68       7.926   3.364   3.123  1.00  0.66           C  
ATOM   1038  O   GLU A  68       6.760   3.525   3.485  1.00  0.83           O  
ATOM   1039  CB  GLU A  68       9.775   4.899   3.952  1.00  0.79           C  
ATOM   1040  CG  GLU A  68      10.363   6.323   3.894  1.00  1.93           C  
ATOM   1041  CD  GLU A  68       9.567   7.319   4.732  1.00  3.05           C  
ATOM   1042  OE1 GLU A  68       8.390   7.558   4.392  1.00  4.16           O  
ATOM   1043  OE2 GLU A  68      10.113   7.756   5.770  1.00  3.71           O  
ATOM   1044  H   GLU A  68       7.831   6.418   3.262  1.00  0.81           H  
ATOM   1045  HA  GLU A  68       9.394   4.370   1.908  1.00  0.64           H  
ATOM   1046  HB2 GLU A  68       9.273   4.766   4.910  1.00  1.39           H  
ATOM   1047  HB3 GLU A  68      10.593   4.180   3.902  1.00  1.87           H  
ATOM   1048  HG2 GLU A  68      11.376   6.292   4.296  1.00  2.71           H  
ATOM   1049  HG3 GLU A  68      10.423   6.673   2.863  1.00  2.67           H  
ATOM   1050  N   ALA A  69       8.471   2.152   2.993  1.00  0.77           N  
ATOM   1051  CA  ALA A  69       7.727   0.907   3.136  1.00  0.90           C  
ATOM   1052  C   ALA A  69       8.468  -0.050   4.066  1.00  0.81           C  
ATOM   1053  O   ALA A  69       9.693  -0.130   4.007  1.00  1.00           O  
ATOM   1054  CB  ALA A  69       7.587   0.264   1.755  1.00  1.50           C  
ATOM   1055  H   ALA A  69       9.444   2.072   2.737  1.00  0.90           H  
ATOM   1056  HA  ALA A  69       6.730   1.091   3.538  1.00  0.96           H  
ATOM   1057  HB1 ALA A  69       7.059  -0.684   1.839  1.00  1.81           H  
ATOM   1058  HB2 ALA A  69       7.033   0.925   1.092  1.00  1.94           H  
ATOM   1059  HB3 ALA A  69       8.575   0.080   1.330  1.00  2.75           H  
ATOM   1060  N   SER A  70       7.736  -0.799   4.896  1.00  0.74           N  
ATOM   1061  CA  SER A  70       8.277  -1.925   5.644  1.00  0.82           C  
ATOM   1062  C   SER A  70       7.136  -2.889   5.970  1.00  0.76           C  
ATOM   1063  O   SER A  70       6.136  -2.477   6.551  1.00  0.79           O  
ATOM   1064  CB  SER A  70       8.963  -1.429   6.922  1.00  0.93           C  
ATOM   1065  OG  SER A  70       9.674  -2.496   7.517  1.00  2.28           O  
ATOM   1066  H   SER A  70       6.739  -0.613   4.989  1.00  0.73           H  
ATOM   1067  HA  SER A  70       9.018  -2.437   5.027  1.00  0.95           H  
ATOM   1068  HB2 SER A  70       9.668  -0.632   6.679  1.00  1.99           H  
ATOM   1069  HB3 SER A  70       8.211  -1.046   7.614  1.00  1.46           H  
ATOM   1070  HG  SER A  70       9.985  -2.229   8.386  1.00  2.97           H  
ATOM   1071  N   LEU A  71       7.250  -4.162   5.585  1.00  0.82           N  
ATOM   1072  CA  LEU A  71       6.278  -5.168   6.000  1.00  0.80           C  
ATOM   1073  C   LEU A  71       6.472  -5.474   7.485  1.00  0.92           C  
ATOM   1074  O   LEU A  71       7.601  -5.491   7.968  1.00  1.52           O  
ATOM   1075  CB  LEU A  71       6.359  -6.410   5.097  1.00  0.97           C  
ATOM   1076  CG  LEU A  71       7.670  -7.212   5.210  1.00  1.64           C  
ATOM   1077  CD1 LEU A  71       7.537  -8.371   6.209  1.00  2.83           C  
ATOM   1078  CD2 LEU A  71       8.037  -7.793   3.840  1.00  2.26           C  
ATOM   1079  H   LEU A  71       8.114  -4.471   5.168  1.00  1.00           H  
ATOM   1080  HA  LEU A  71       5.274  -4.758   5.872  1.00  0.78           H  
ATOM   1081  HB2 LEU A  71       5.516  -7.065   5.316  1.00  1.82           H  
ATOM   1082  HB3 LEU A  71       6.242  -6.060   4.071  1.00  1.76           H  
ATOM   1083  HG  LEU A  71       8.485  -6.562   5.527  1.00  2.53           H  
ATOM   1084 HD11 LEU A  71       8.484  -8.909   6.270  1.00  3.44           H  
ATOM   1085 HD12 LEU A  71       7.288  -8.006   7.204  1.00  3.91           H  
ATOM   1086 HD13 LEU A  71       6.760  -9.062   5.883  1.00  3.40           H  
ATOM   1087 HD21 LEU A  71       7.234  -8.437   3.478  1.00  2.67           H  
ATOM   1088 HD22 LEU A  71       8.198  -6.986   3.125  1.00  2.62           H  
ATOM   1089 HD23 LEU A  71       8.954  -8.376   3.919  1.00  3.20           H  
ATOM   1090  N   VAL A  72       5.368  -5.701   8.198  1.00  1.15           N  
ATOM   1091  CA  VAL A  72       5.336  -6.033   9.614  1.00  1.28           C  
ATOM   1092  C   VAL A  72       4.256  -7.101   9.772  1.00  1.26           C  
ATOM   1093  O   VAL A  72       3.317  -7.123   8.973  1.00  2.38           O  
ATOM   1094  CB  VAL A  72       5.025  -4.777  10.452  1.00  1.56           C  
ATOM   1095  CG1 VAL A  72       6.179  -3.768  10.376  1.00  2.68           C  
ATOM   1096  CG2 VAL A  72       3.723  -4.078  10.035  1.00  2.57           C  
ATOM   1097  H   VAL A  72       4.468  -5.733   7.740  1.00  1.68           H  
ATOM   1098  HA  VAL A  72       6.291  -6.453   9.935  1.00  1.55           H  
ATOM   1099  HB  VAL A  72       4.919  -5.086  11.492  1.00  2.68           H  
ATOM   1100 HG11 VAL A  72       7.117  -4.256  10.642  1.00  3.79           H  
ATOM   1101 HG12 VAL A  72       6.266  -3.357   9.370  1.00  3.56           H  
ATOM   1102 HG13 VAL A  72       5.999  -2.952  11.077  1.00  3.11           H  
ATOM   1103 HG21 VAL A  72       3.786  -3.719   9.009  1.00  3.44           H  
ATOM   1104 HG22 VAL A  72       2.876  -4.757  10.127  1.00  3.62           H  
ATOM   1105 HG23 VAL A  72       3.548  -3.227  10.694  1.00  2.97           H  
ATOM   1106  N   LYS A  73       4.385  -8.004  10.747  1.00  1.68           N  
ATOM   1107  CA  LYS A  73       3.410  -9.067  10.969  1.00  1.80           C  
ATOM   1108  C   LYS A  73       3.207  -9.469  12.429  1.00  2.56           C  
ATOM   1109  O   LYS A  73       2.082  -9.857  12.751  1.00  3.74           O  
ATOM   1110  CB  LYS A  73       3.734 -10.320  10.143  1.00  2.16           C  
ATOM   1111  CG  LYS A  73       3.233 -10.268   8.694  1.00  2.07           C  
ATOM   1112  CD  LYS A  73       1.718 -10.036   8.521  1.00  2.16           C  
ATOM   1113  CE  LYS A  73       0.812 -10.984   9.332  1.00  3.10           C  
ATOM   1114  NZ  LYS A  73       0.458 -10.476  10.680  1.00  4.33           N  
ATOM   1115  H   LYS A  73       5.200  -7.925  11.360  1.00  2.73           H  
ATOM   1116  HA  LYS A  73       2.441  -8.674  10.670  1.00  2.07           H  
ATOM   1117  HB2 LYS A  73       4.815 -10.475  10.143  1.00  3.06           H  
ATOM   1118  HB3 LYS A  73       3.284 -11.195  10.613  1.00  2.94           H  
ATOM   1119  HG2 LYS A  73       3.771  -9.484   8.160  1.00  2.82           H  
ATOM   1120  HG3 LYS A  73       3.495 -11.217   8.222  1.00  3.15           H  
ATOM   1121  HD2 LYS A  73       1.466  -8.990   8.707  1.00  2.82           H  
ATOM   1122  HD3 LYS A  73       1.511 -10.210   7.463  1.00  2.84           H  
ATOM   1123  HE2 LYS A  73      -0.124 -11.097   8.779  1.00  3.65           H  
ATOM   1124  HE3 LYS A  73       1.276 -11.970   9.407  1.00  3.69           H  
ATOM   1125  HZ1 LYS A  73       1.258 -10.411  11.306  1.00  4.66           H  
ATOM   1126  HZ2 LYS A  73       0.044  -9.557  10.613  1.00  4.82           H  
ATOM   1127  HZ3 LYS A  73      -0.208 -11.095  11.118  1.00  5.20           H  
ATOM   1128  N   ILE A  74       4.250  -9.466  13.257  1.00  2.86           N  
ATOM   1129  CA  ILE A  74       4.187  -9.725  14.689  1.00  3.89           C  
ATOM   1130  C   ILE A  74       4.914  -8.545  15.328  1.00  4.92           C  
ATOM   1131  O   ILE A  74       4.297  -7.717  15.995  1.00  5.82           O  
ATOM   1132  CB  ILE A  74       4.837 -11.087  15.011  1.00  4.48           C  
ATOM   1133  CG1 ILE A  74       4.059 -12.229  14.331  1.00  5.04           C  
ATOM   1134  CG2 ILE A  74       4.893 -11.297  16.531  1.00  5.84           C  
ATOM   1135  CD1 ILE A  74       4.769 -13.580  14.452  1.00  6.11           C  
ATOM   1136  H   ILE A  74       5.144  -9.107  12.921  1.00  3.08           H  
ATOM   1137  HA  ILE A  74       3.154  -9.726  15.041  1.00  4.61           H  
ATOM   1138  HB  ILE A  74       5.858 -11.098  14.625  1.00  4.62           H  
ATOM   1139 HG12 ILE A  74       3.057 -12.303  14.757  1.00  5.59           H  
ATOM   1140 HG13 ILE A  74       3.968 -12.027  13.265  1.00  5.14           H  
ATOM   1141 HG21 ILE A  74       3.883 -11.320  16.939  1.00  6.52           H  
ATOM   1142 HG22 ILE A  74       5.402 -12.228  16.769  1.00  6.54           H  
ATOM   1143 HG23 ILE A  74       5.451 -10.489  17.003  1.00  6.18           H  
ATOM   1144 HD11 ILE A  74       4.249 -14.313  13.834  1.00  6.70           H  
ATOM   1145 HD12 ILE A  74       5.797 -13.485  14.100  1.00  6.23           H  
ATOM   1146 HD13 ILE A  74       4.765 -13.931  15.483  1.00  6.80           H  
ATOM   1147  N   GLU A  75       6.207  -8.448  15.021  1.00  5.61           N  
ATOM   1148  CA  GLU A  75       6.846  -7.178  14.746  1.00  7.26           C  
ATOM   1149  C   GLU A  75       6.765  -7.002  13.224  1.00  7.57           C  
ATOM   1150  O   GLU A  75       6.397  -7.998  12.549  1.00  7.21           O  
ATOM   1151  CB  GLU A  75       8.300  -7.215  15.235  1.00  8.49           C  
ATOM   1152  CG  GLU A  75       8.390  -7.462  16.747  1.00  9.31           C  
ATOM   1153  CD  GLU A  75       9.838  -7.480  17.219  1.00 10.88           C  
ATOM   1154  OE1 GLU A  75      10.501  -8.508  16.963  1.00 11.34           O  
ATOM   1155  OE2 GLU A  75      10.254  -6.469  17.823  1.00 11.91           O  
ATOM   1156  OXT GLU A  75       7.039  -5.883  12.751  1.00  8.65           O  
ATOM   1157  H   GLU A  75       6.582  -9.172  14.430  1.00  5.27           H  
ATOM   1158  HA  GLU A  75       6.322  -6.353  15.232  1.00  8.08           H  
ATOM   1159  HB2 GLU A  75       8.845  -8.001  14.711  1.00  8.19           H  
ATOM   1160  HB3 GLU A  75       8.770  -6.257  15.001  1.00  9.73           H  
ATOM   1161  HG2 GLU A  75       7.853  -6.675  17.277  1.00  9.94           H  
ATOM   1162  HG3 GLU A  75       7.942  -8.423  16.999  1.00  8.69           H  
TER    1163      GLU A  75                                                      
HETATM 1164 CU   CU1 A  76       0.002  14.414   3.188  1.00  0.70          CU  
ENDMDL                                                                          
MODEL       27                                                                  
ATOM      1  N   MET A   1      -5.342 -18.084  -3.580  1.00  5.07           N  
ATOM      2  CA  MET A   1      -4.853 -18.279  -4.953  1.00  4.40           C  
ATOM      3  C   MET A   1      -4.483 -16.916  -5.546  1.00  3.85           C  
ATOM      4  O   MET A   1      -3.450 -16.369  -5.172  1.00  4.53           O  
ATOM      5  CB  MET A   1      -5.873 -19.051  -5.806  1.00  4.86           C  
ATOM      6  CG  MET A   1      -6.080 -20.494  -5.331  1.00  5.60           C  
ATOM      7  SD  MET A   1      -7.276 -21.422  -6.324  1.00  6.53           S  
ATOM      8  CE  MET A   1      -7.237 -23.012  -5.469  1.00  7.45           C  
ATOM      9  H1  MET A   1      -6.251 -17.616  -3.611  1.00  5.01           H  
ATOM     10  H2  MET A   1      -5.396 -18.923  -3.033  1.00  6.05           H  
ATOM     11  H3  MET A   1      -4.802 -17.366  -3.084  1.00  5.18           H  
ATOM     12  HA  MET A   1      -3.931 -18.860  -4.905  1.00  5.00           H  
ATOM     13  HB2 MET A   1      -6.838 -18.543  -5.782  1.00  5.08           H  
ATOM     14  HB3 MET A   1      -5.521 -19.089  -6.838  1.00  5.27           H  
ATOM     15  HG2 MET A   1      -5.129 -21.024  -5.372  1.00  6.20           H  
ATOM     16  HG3 MET A   1      -6.444 -20.496  -4.304  1.00  5.72           H  
ATOM     17  HE1 MET A   1      -7.928 -23.694  -5.963  1.00  8.08           H  
ATOM     18  HE2 MET A   1      -6.229 -23.422  -5.509  1.00  7.81           H  
ATOM     19  HE3 MET A   1      -7.541 -22.875  -4.432  1.00  7.59           H  
ATOM     20  N   GLY A   2      -5.314 -16.351  -6.427  1.00  3.75           N  
ATOM     21  CA  GLY A   2      -5.107 -15.015  -6.971  1.00  4.30           C  
ATOM     22  C   GLY A   2      -5.503 -13.971  -5.930  1.00  3.63           C  
ATOM     23  O   GLY A   2      -6.485 -13.249  -6.099  1.00  4.21           O  
ATOM     24  H   GLY A   2      -6.172 -16.817  -6.679  1.00  4.07           H  
ATOM     25  HA2 GLY A   2      -4.063 -14.878  -7.256  1.00  5.08           H  
ATOM     26  HA3 GLY A   2      -5.732 -14.895  -7.857  1.00  5.05           H  
ATOM     27  N   ASP A   3      -4.775 -13.957  -4.812  1.00  2.95           N  
ATOM     28  CA  ASP A   3      -5.132 -13.260  -3.588  1.00  2.24           C  
ATOM     29  C   ASP A   3      -3.920 -13.254  -2.656  1.00  1.62           C  
ATOM     30  O   ASP A   3      -2.929 -13.946  -2.893  1.00  2.65           O  
ATOM     31  CB  ASP A   3      -6.351 -13.920  -2.917  1.00  2.94           C  
ATOM     32  CG  ASP A   3      -6.208 -15.429  -2.806  1.00  4.08           C  
ATOM     33  OD1 ASP A   3      -5.213 -15.911  -2.223  1.00  4.81           O  
ATOM     34  OD2 ASP A   3      -7.040 -16.156  -3.394  1.00  5.24           O  
ATOM     35  H   ASP A   3      -3.975 -14.581  -4.740  1.00  3.36           H  
ATOM     36  HA  ASP A   3      -5.389 -12.230  -3.832  1.00  2.46           H  
ATOM     37  HB2 ASP A   3      -6.505 -13.508  -1.920  1.00  3.12           H  
ATOM     38  HB3 ASP A   3      -7.238 -13.705  -3.514  1.00  3.78           H  
ATOM     39  N   GLY A   4      -4.001 -12.433  -1.610  1.00  0.84           N  
ATOM     40  CA  GLY A   4      -2.926 -12.162  -0.677  1.00  1.20           C  
ATOM     41  C   GLY A   4      -3.318 -10.912   0.104  1.00  1.02           C  
ATOM     42  O   GLY A   4      -4.068 -10.086  -0.416  1.00  1.32           O  
ATOM     43  H   GLY A   4      -4.807 -11.828  -1.545  1.00  1.39           H  
ATOM     44  HA2 GLY A   4      -2.806 -13.013  -0.007  1.00  1.69           H  
ATOM     45  HA3 GLY A   4      -1.995 -11.981  -1.216  1.00  1.74           H  
ATOM     46  N   VAL A   5      -2.856 -10.800   1.355  1.00  0.96           N  
ATOM     47  CA  VAL A   5      -3.238  -9.754   2.301  1.00  0.85           C  
ATOM     48  C   VAL A   5      -1.996  -8.954   2.714  1.00  0.92           C  
ATOM     49  O   VAL A   5      -1.434  -9.143   3.792  1.00  1.69           O  
ATOM     50  CB  VAL A   5      -4.006 -10.366   3.493  1.00  1.00           C  
ATOM     51  CG1 VAL A   5      -5.384 -10.864   3.041  1.00  1.97           C  
ATOM     52  CG2 VAL A   5      -3.294 -11.547   4.172  1.00  2.60           C  
ATOM     53  H   VAL A   5      -2.235 -11.517   1.701  1.00  1.30           H  
ATOM     54  HA  VAL A   5      -3.913  -9.042   1.826  1.00  0.82           H  
ATOM     55  HB  VAL A   5      -4.161  -9.582   4.237  1.00  1.97           H  
ATOM     56 HG11 VAL A   5      -5.944 -10.053   2.582  1.00  2.92           H  
ATOM     57 HG12 VAL A   5      -5.280 -11.675   2.320  1.00  2.82           H  
ATOM     58 HG13 VAL A   5      -5.945 -11.228   3.903  1.00  2.81           H  
ATOM     59 HG21 VAL A   5      -3.888 -11.874   5.026  1.00  3.08           H  
ATOM     60 HG22 VAL A   5      -3.190 -12.383   3.481  1.00  3.80           H  
ATOM     61 HG23 VAL A   5      -2.310 -11.264   4.539  1.00  3.48           H  
ATOM     62  N   LEU A   6      -1.550  -8.041   1.851  1.00  0.77           N  
ATOM     63  CA  LEU A   6      -0.337  -7.278   2.081  1.00  0.92           C  
ATOM     64  C   LEU A   6      -0.633  -6.144   3.065  1.00  0.77           C  
ATOM     65  O   LEU A   6      -0.877  -5.002   2.679  1.00  0.95           O  
ATOM     66  CB  LEU A   6       0.243  -6.776   0.749  1.00  1.14           C  
ATOM     67  CG  LEU A   6       1.776  -6.833   0.726  1.00  1.29           C  
ATOM     68  CD1 LEU A   6       2.265  -6.280  -0.614  1.00  3.06           C  
ATOM     69  CD2 LEU A   6       2.406  -6.033   1.869  1.00  2.40           C  
ATOM     70  H   LEU A   6      -2.106  -7.797   1.037  1.00  1.09           H  
ATOM     71  HA  LEU A   6       0.397  -7.953   2.523  1.00  1.15           H  
ATOM     72  HB2 LEU A   6      -0.108  -7.417  -0.051  1.00  1.50           H  
ATOM     73  HB3 LEU A   6      -0.097  -5.768   0.520  1.00  1.36           H  
ATOM     74  HG  LEU A   6       2.098  -7.873   0.809  1.00  2.14           H  
ATOM     75 HD11 LEU A   6       1.836  -6.869  -1.425  1.00  3.96           H  
ATOM     76 HD12 LEU A   6       1.961  -5.239  -0.725  1.00  4.08           H  
ATOM     77 HD13 LEU A   6       3.352  -6.336  -0.661  1.00  3.47           H  
ATOM     78 HD21 LEU A   6       3.490  -6.046   1.759  1.00  2.85           H  
ATOM     79 HD22 LEU A   6       2.044  -5.007   1.832  1.00  3.49           H  
ATOM     80 HD23 LEU A   6       2.160  -6.467   2.837  1.00  3.33           H  
ATOM     81  N   GLU A   7      -0.619  -6.481   4.353  1.00  0.83           N  
ATOM     82  CA  GLU A   7      -0.564  -5.511   5.432  1.00  0.80           C  
ATOM     83  C   GLU A   7       0.899  -5.143   5.685  1.00  0.84           C  
ATOM     84  O   GLU A   7       1.696  -6.015   6.045  1.00  1.24           O  
ATOM     85  CB  GLU A   7      -1.294  -6.072   6.654  1.00  1.07           C  
ATOM     86  CG  GLU A   7      -1.305  -5.062   7.808  1.00  1.56           C  
ATOM     87  CD  GLU A   7      -0.080  -5.234   8.691  1.00  3.09           C  
ATOM     88  OE1 GLU A   7       0.014  -6.311   9.320  1.00  3.85           O  
ATOM     89  OE2 GLU A   7       0.807  -4.361   8.628  1.00  4.40           O  
ATOM     90  H   GLU A   7      -0.526  -7.466   4.574  1.00  1.19           H  
ATOM     91  HA  GLU A   7      -1.084  -4.599   5.169  1.00  0.73           H  
ATOM     92  HB2 GLU A   7      -2.325  -6.274   6.363  1.00  1.87           H  
ATOM     93  HB3 GLU A   7      -0.841  -7.011   6.980  1.00  2.04           H  
ATOM     94  HG2 GLU A   7      -1.314  -4.042   7.423  1.00  1.76           H  
ATOM     95  HG3 GLU A   7      -2.199  -5.223   8.408  1.00  2.46           H  
ATOM     96  N   LEU A   8       1.239  -3.867   5.475  1.00  0.71           N  
ATOM     97  CA  LEU A   8       2.525  -3.295   5.842  1.00  0.83           C  
ATOM     98  C   LEU A   8       2.320  -1.942   6.523  1.00  0.71           C  
ATOM     99  O   LEU A   8       1.216  -1.392   6.496  1.00  0.81           O  
ATOM    100  CB  LEU A   8       3.458  -3.226   4.617  1.00  1.09           C  
ATOM    101  CG  LEU A   8       2.919  -2.558   3.338  1.00  0.84           C  
ATOM    102  CD1 LEU A   8       2.757  -1.041   3.459  1.00  1.98           C  
ATOM    103  CD2 LEU A   8       3.924  -2.802   2.204  1.00  1.84           C  
ATOM    104  H   LEU A   8       0.517  -3.211   5.185  1.00  0.81           H  
ATOM    105  HA  LEU A   8       3.001  -3.937   6.587  1.00  1.01           H  
ATOM    106  HB2 LEU A   8       4.387  -2.729   4.897  1.00  1.78           H  
ATOM    107  HB3 LEU A   8       3.688  -4.259   4.362  1.00  1.68           H  
ATOM    108  HG  LEU A   8       1.960  -2.998   3.063  1.00  1.63           H  
ATOM    109 HD11 LEU A   8       2.452  -0.633   2.495  1.00  2.34           H  
ATOM    110 HD12 LEU A   8       1.997  -0.786   4.191  1.00  2.99           H  
ATOM    111 HD13 LEU A   8       3.706  -0.591   3.744  1.00  2.97           H  
ATOM    112 HD21 LEU A   8       4.123  -3.864   2.085  1.00  2.78           H  
ATOM    113 HD22 LEU A   8       3.529  -2.412   1.265  1.00  2.39           H  
ATOM    114 HD23 LEU A   8       4.865  -2.301   2.429  1.00  2.77           H  
ATOM    115  N   VAL A   9       3.393  -1.394   7.104  1.00  0.59           N  
ATOM    116  CA  VAL A   9       3.432  -0.042   7.629  1.00  0.57           C  
ATOM    117  C   VAL A   9       3.897   0.897   6.512  1.00  0.56           C  
ATOM    118  O   VAL A   9       4.778   0.545   5.726  1.00  0.69           O  
ATOM    119  CB  VAL A   9       4.310   0.012   8.898  1.00  0.63           C  
ATOM    120  CG1 VAL A   9       5.132   1.298   9.032  1.00  0.70           C  
ATOM    121  CG2 VAL A   9       3.442  -0.137  10.156  1.00  0.71           C  
ATOM    122  H   VAL A   9       4.294  -1.849   7.030  1.00  0.59           H  
ATOM    123  HA  VAL A   9       2.423   0.225   7.911  1.00  0.60           H  
ATOM    124  HB  VAL A   9       5.020  -0.812   8.875  1.00  0.66           H  
ATOM    125 HG11 VAL A   9       4.475   2.168   9.047  1.00  1.78           H  
ATOM    126 HG12 VAL A   9       5.704   1.269   9.958  1.00  1.69           H  
ATOM    127 HG13 VAL A   9       5.830   1.377   8.200  1.00  1.45           H  
ATOM    128 HG21 VAL A   9       4.074  -0.227  11.038  1.00  1.51           H  
ATOM    129 HG22 VAL A   9       2.812   0.742  10.292  1.00  1.63           H  
ATOM    130 HG23 VAL A   9       2.813  -1.024  10.074  1.00  1.79           H  
ATOM    131  N   VAL A  10       3.313   2.096   6.463  1.00  0.56           N  
ATOM    132  CA  VAL A  10       3.681   3.184   5.570  1.00  0.60           C  
ATOM    133  C   VAL A  10       4.062   4.395   6.419  1.00  0.66           C  
ATOM    134  O   VAL A  10       3.345   4.780   7.347  1.00  1.00           O  
ATOM    135  CB  VAL A  10       2.553   3.528   4.581  1.00  0.67           C  
ATOM    136  CG1 VAL A  10       2.741   2.756   3.275  1.00  1.95           C  
ATOM    137  CG2 VAL A  10       1.165   3.220   5.143  1.00  2.47           C  
ATOM    138  H   VAL A  10       2.653   2.319   7.201  1.00  0.67           H  
ATOM    139  HA  VAL A  10       4.563   2.897   4.996  1.00  0.61           H  
ATOM    140  HB  VAL A  10       2.609   4.588   4.334  1.00  1.83           H  
ATOM    141 HG11 VAL A  10       2.728   1.685   3.468  1.00  3.11           H  
ATOM    142 HG12 VAL A  10       1.948   3.009   2.572  1.00  2.56           H  
ATOM    143 HG13 VAL A  10       3.701   3.034   2.846  1.00  2.86           H  
ATOM    144 HG21 VAL A  10       0.398   3.644   4.494  1.00  3.13           H  
ATOM    145 HG22 VAL A  10       1.039   2.141   5.188  1.00  3.04           H  
ATOM    146 HG23 VAL A  10       1.061   3.635   6.143  1.00  3.75           H  
ATOM    147  N   ARG A  11       5.220   4.969   6.095  1.00  0.59           N  
ATOM    148  CA  ARG A  11       5.867   6.051   6.807  1.00  0.68           C  
ATOM    149  C   ARG A  11       6.050   7.210   5.826  1.00  0.63           C  
ATOM    150  O   ARG A  11       6.259   6.994   4.629  1.00  0.92           O  
ATOM    151  CB  ARG A  11       7.203   5.534   7.347  1.00  0.84           C  
ATOM    152  CG  ARG A  11       6.982   4.500   8.468  1.00  1.42           C  
ATOM    153  CD  ARG A  11       8.189   3.571   8.630  1.00  2.20           C  
ATOM    154  NE  ARG A  11       9.440   4.341   8.725  1.00  2.96           N  
ATOM    155  CZ  ARG A  11      10.507   4.171   7.928  1.00  4.28           C  
ATOM    156  NH1 ARG A  11      10.697   3.017   7.283  1.00  5.00           N  
ATOM    157  NH2 ARG A  11      11.367   5.180   7.769  1.00  5.62           N  
ATOM    158  H   ARG A  11       5.724   4.625   5.281  1.00  0.71           H  
ATOM    159  HA  ARG A  11       5.249   6.385   7.643  1.00  0.86           H  
ATOM    160  HB2 ARG A  11       7.754   5.076   6.524  1.00  1.50           H  
ATOM    161  HB3 ARG A  11       7.788   6.369   7.736  1.00  1.49           H  
ATOM    162  HG2 ARG A  11       6.777   5.024   9.400  1.00  2.18           H  
ATOM    163  HG3 ARG A  11       6.119   3.874   8.243  1.00  2.36           H  
ATOM    164  HD2 ARG A  11       8.063   2.961   9.526  1.00  2.94           H  
ATOM    165  HD3 ARG A  11       8.189   2.910   7.762  1.00  3.11           H  
ATOM    166  HE  ARG A  11       9.400   5.168   9.304  1.00  3.37           H  
ATOM    167 HH11 ARG A  11      10.077   2.215   7.388  1.00  4.87           H  
ATOM    168 HH12 ARG A  11      11.458   2.942   6.600  1.00  6.20           H  
ATOM    169 HH21 ARG A  11      11.261   6.052   8.259  1.00  5.94           H  
ATOM    170 HH22 ARG A  11      11.943   5.200   6.915  1.00  6.74           H  
ATOM    171  N   GLY A  12       5.919   8.435   6.337  1.00  0.76           N  
ATOM    172  CA  GLY A  12       5.722   9.637   5.548  1.00  0.82           C  
ATOM    173  C   GLY A  12       4.297  10.099   5.822  1.00  1.19           C  
ATOM    174  O   GLY A  12       3.930  10.236   6.987  1.00  2.78           O  
ATOM    175  H   GLY A  12       5.705   8.527   7.320  1.00  1.09           H  
ATOM    176  HA2 GLY A  12       6.420  10.405   5.883  1.00  0.84           H  
ATOM    177  HA3 GLY A  12       5.879   9.456   4.484  1.00  0.96           H  
ATOM    178  N   MET A  13       3.494  10.280   4.770  1.00  1.14           N  
ATOM    179  CA  MET A  13       2.094  10.678   4.851  1.00  1.13           C  
ATOM    180  C   MET A  13       1.889  11.896   5.750  1.00  1.21           C  
ATOM    181  O   MET A  13       1.274  11.808   6.811  1.00  1.55           O  
ATOM    182  CB  MET A  13       1.204   9.504   5.266  1.00  1.45           C  
ATOM    183  CG  MET A  13       1.199   8.380   4.227  1.00  1.03           C  
ATOM    184  SD  MET A  13      -0.001   7.063   4.551  1.00  1.37           S  
ATOM    185  CE  MET A  13       0.665   6.426   6.097  1.00  1.53           C  
ATOM    186  H   MET A  13       3.868  10.130   3.848  1.00  2.29           H  
ATOM    187  HA  MET A  13       1.804  10.968   3.849  1.00  1.11           H  
ATOM    188  HB2 MET A  13       1.537   9.132   6.235  1.00  2.28           H  
ATOM    189  HB3 MET A  13       0.179   9.866   5.361  1.00  2.46           H  
ATOM    190  HG2 MET A  13       0.941   8.811   3.262  1.00  1.89           H  
ATOM    191  HG3 MET A  13       2.191   7.935   4.154  1.00  1.63           H  
ATOM    192  HE1 MET A  13       0.030   5.615   6.443  1.00  1.81           H  
ATOM    193  HE2 MET A  13       1.675   6.069   5.922  1.00  2.60           H  
ATOM    194  HE3 MET A  13       0.689   7.212   6.843  1.00  2.37           H  
ATOM    195  N   THR A  14       2.376  13.052   5.304  1.00  1.21           N  
ATOM    196  CA  THR A  14       2.231  14.301   6.031  1.00  1.50           C  
ATOM    197  C   THR A  14       0.763  14.707   6.223  1.00  1.38           C  
ATOM    198  O   THR A  14       0.455  15.398   7.194  1.00  1.63           O  
ATOM    199  CB  THR A  14       3.034  15.387   5.301  1.00  1.76           C  
ATOM    200  OG1 THR A  14       2.953  15.192   3.902  1.00  3.49           O  
ATOM    201  CG2 THR A  14       4.513  15.298   5.683  1.00  1.90           C  
ATOM    202  H   THR A  14       2.841  13.101   4.403  1.00  1.29           H  
ATOM    203  HA  THR A  14       2.650  14.172   7.030  1.00  1.81           H  
ATOM    204  HB  THR A  14       2.659  16.377   5.567  1.00  3.08           H  
ATOM    205  HG1 THR A  14       2.054  15.372   3.605  1.00  3.97           H  
ATOM    206 HG21 THR A  14       5.076  16.052   5.132  1.00  2.63           H  
ATOM    207 HG22 THR A  14       4.634  15.476   6.752  1.00  2.89           H  
ATOM    208 HG23 THR A  14       4.906  14.311   5.436  1.00  2.67           H  
ATOM    209  N   CYS A  15      -0.137  14.319   5.311  1.00  1.09           N  
ATOM    210  CA  CYS A  15      -1.509  14.801   5.304  1.00  1.08           C  
ATOM    211  C   CYS A  15      -2.383  13.899   4.430  1.00  0.97           C  
ATOM    212  O   CYS A  15      -1.879  13.041   3.705  1.00  0.95           O  
ATOM    213  CB  CYS A  15      -1.526  16.258   4.812  1.00  1.15           C  
ATOM    214  SG  CYS A  15      -0.393  16.624   3.441  1.00  1.31           S  
ATOM    215  H   CYS A  15       0.141  13.742   4.528  1.00  1.01           H  
ATOM    216  HA  CYS A  15      -1.912  14.763   6.318  1.00  1.13           H  
ATOM    217  HB2 CYS A  15      -2.536  16.539   4.510  1.00  1.49           H  
ATOM    218  HB3 CYS A  15      -1.241  16.906   5.643  1.00  1.22           H  
ATOM    219  N   ALA A  16      -3.702  14.122   4.481  1.00  0.95           N  
ATOM    220  CA  ALA A  16      -4.689  13.422   3.661  1.00  0.94           C  
ATOM    221  C   ALA A  16      -4.278  13.401   2.186  1.00  0.94           C  
ATOM    222  O   ALA A  16      -4.481  12.404   1.495  1.00  0.96           O  
ATOM    223  CB  ALA A  16      -6.056  14.090   3.819  1.00  1.00           C  
ATOM    224  H   ALA A  16      -4.036  14.836   5.110  1.00  0.99           H  
ATOM    225  HA  ALA A  16      -4.764  12.398   4.023  1.00  0.96           H  
ATOM    226  HB1 ALA A  16      -6.365  14.066   4.865  1.00  1.26           H  
ATOM    227  HB2 ALA A  16      -6.012  15.125   3.477  1.00  2.16           H  
ATOM    228  HB3 ALA A  16      -6.793  13.552   3.219  1.00  1.92           H  
ATOM    229  N   SER A  17      -3.683  14.505   1.727  1.00  0.94           N  
ATOM    230  CA  SER A  17      -3.097  14.707   0.416  1.00  1.02           C  
ATOM    231  C   SER A  17      -2.172  13.562  -0.011  1.00  0.99           C  
ATOM    232  O   SER A  17      -2.038  13.292  -1.206  1.00  1.25           O  
ATOM    233  CB  SER A  17      -2.315  16.025   0.479  1.00  1.04           C  
ATOM    234  OG  SER A  17      -2.999  16.936   1.325  1.00  1.59           O  
ATOM    235  H   SER A  17      -3.601  15.311   2.334  1.00  0.94           H  
ATOM    236  HA  SER A  17      -3.908  14.815  -0.304  1.00  1.19           H  
ATOM    237  HB2 SER A  17      -1.323  15.836   0.894  1.00  1.55           H  
ATOM    238  HB3 SER A  17      -2.200  16.443  -0.522  1.00  1.52           H  
ATOM    239  HG  SER A  17      -2.358  17.553   1.696  1.00  2.88           H  
ATOM    240  N   CYS A  18      -1.468  12.950   0.940  1.00  0.79           N  
ATOM    241  CA  CYS A  18      -0.771  11.688   0.759  1.00  0.66           C  
ATOM    242  C   CYS A  18      -1.746  10.509   0.734  1.00  0.62           C  
ATOM    243  O   CYS A  18      -1.821   9.763  -0.240  1.00  0.64           O  
ATOM    244  CB  CYS A  18       0.267  11.550   1.867  1.00  0.61           C  
ATOM    245  SG  CYS A  18       1.337  13.005   2.022  1.00  0.68           S  
ATOM    246  H   CYS A  18      -1.598  13.242   1.905  1.00  0.73           H  
ATOM    247  HA  CYS A  18      -0.239  11.715  -0.193  1.00  0.70           H  
ATOM    248  HB2 CYS A  18      -0.233  11.395   2.823  1.00  0.61           H  
ATOM    249  HB3 CYS A  18       0.872  10.667   1.662  1.00  0.62           H  
ATOM    250  N   VAL A  19      -2.471  10.328   1.839  1.00  0.63           N  
ATOM    251  CA  VAL A  19      -3.321   9.168   2.098  1.00  0.61           C  
ATOM    252  C   VAL A  19      -4.172   8.826   0.868  1.00  0.52           C  
ATOM    253  O   VAL A  19      -4.074   7.727   0.314  1.00  0.46           O  
ATOM    254  CB  VAL A  19      -4.190   9.432   3.346  1.00  0.72           C  
ATOM    255  CG1 VAL A  19      -5.063   8.229   3.710  1.00  0.81           C  
ATOM    256  CG2 VAL A  19      -3.324   9.740   4.575  1.00  0.93           C  
ATOM    257  H   VAL A  19      -2.401  11.044   2.550  1.00  0.70           H  
ATOM    258  HA  VAL A  19      -2.672   8.315   2.304  1.00  0.62           H  
ATOM    259  HB  VAL A  19      -4.849  10.277   3.153  1.00  0.71           H  
ATOM    260 HG11 VAL A  19      -5.710   8.485   4.550  1.00  1.60           H  
ATOM    261 HG12 VAL A  19      -5.695   7.934   2.872  1.00  1.43           H  
ATOM    262 HG13 VAL A  19      -4.418   7.403   4.004  1.00  1.78           H  
ATOM    263 HG21 VAL A  19      -3.963   9.861   5.449  1.00  1.65           H  
ATOM    264 HG22 VAL A  19      -2.628   8.919   4.756  1.00  1.48           H  
ATOM    265 HG23 VAL A  19      -2.763  10.660   4.434  1.00  2.19           H  
ATOM    266  N   HIS A  20      -4.982   9.789   0.419  1.00  0.59           N  
ATOM    267  CA  HIS A  20      -5.896   9.566  -0.693  1.00  0.61           C  
ATOM    268  C   HIS A  20      -5.137   9.234  -1.981  1.00  0.50           C  
ATOM    269  O   HIS A  20      -5.637   8.523  -2.848  1.00  0.50           O  
ATOM    270  CB  HIS A  20      -6.859  10.756  -0.865  1.00  0.93           C  
ATOM    271  CG  HIS A  20      -6.333  11.937  -1.652  1.00  1.09           C  
ATOM    272  ND1 HIS A  20      -7.029  12.631  -2.615  1.00  1.32           N  
ATOM    273  CD2 HIS A  20      -5.075  12.470  -1.602  1.00  1.26           C  
ATOM    274  CE1 HIS A  20      -6.197  13.552  -3.134  1.00  1.58           C  
ATOM    275  NE2 HIS A  20      -4.983  13.481  -2.565  1.00  1.63           N  
ATOM    276  H   HIS A  20      -4.961  10.698   0.874  1.00  0.68           H  
ATOM    277  HA  HIS A  20      -6.508   8.704  -0.427  1.00  0.68           H  
ATOM    278  HB2 HIS A  20      -7.736  10.382  -1.394  1.00  1.01           H  
ATOM    279  HB3 HIS A  20      -7.188  11.099   0.117  1.00  1.12           H  
ATOM    280  HD1 HIS A  20      -7.990  12.475  -2.885  1.00  1.40           H  
ATOM    281  HD2 HIS A  20      -4.275  12.119  -0.974  1.00  1.27           H  
ATOM    282  HE1 HIS A  20      -6.469  14.251  -3.909  1.00  1.82           H  
ATOM    283  N   LYS A  21      -3.924   9.774  -2.124  1.00  0.57           N  
ATOM    284  CA  LYS A  21      -3.104   9.626  -3.308  1.00  0.61           C  
ATOM    285  C   LYS A  21      -2.602   8.194  -3.361  1.00  0.54           C  
ATOM    286  O   LYS A  21      -2.729   7.535  -4.389  1.00  0.62           O  
ATOM    287  CB  LYS A  21      -1.974  10.654  -3.237  1.00  0.71           C  
ATOM    288  CG  LYS A  21      -1.140  10.782  -4.513  1.00  0.82           C  
ATOM    289  CD  LYS A  21      -0.060  11.862  -4.338  1.00  1.15           C  
ATOM    290  CE  LYS A  21      -0.522  13.299  -4.628  1.00  2.20           C  
ATOM    291  NZ  LYS A  21      -1.657  13.756  -3.793  1.00  3.65           N  
ATOM    292  H   LYS A  21      -3.483  10.191  -1.313  1.00  0.66           H  
ATOM    293  HA  LYS A  21      -3.713   9.830  -4.189  1.00  0.68           H  
ATOM    294  HB2 LYS A  21      -2.459  11.592  -3.001  1.00  0.74           H  
ATOM    295  HB3 LYS A  21      -1.287  10.406  -2.433  1.00  0.89           H  
ATOM    296  HG2 LYS A  21      -0.646   9.823  -4.681  1.00  1.04           H  
ATOM    297  HG3 LYS A  21      -1.768  10.990  -5.377  1.00  1.05           H  
ATOM    298  HD2 LYS A  21       0.369  11.798  -3.335  1.00  1.82           H  
ATOM    299  HD3 LYS A  21       0.744  11.645  -5.045  1.00  2.48           H  
ATOM    300  HE2 LYS A  21       0.334  13.953  -4.450  1.00  2.76           H  
ATOM    301  HE3 LYS A  21      -0.792  13.372  -5.684  1.00  2.89           H  
ATOM    302  HZ1 LYS A  21      -1.806  14.748  -3.901  1.00  4.35           H  
ATOM    303  HZ2 LYS A  21      -2.512  13.280  -4.047  1.00  4.56           H  
ATOM    304  HZ3 LYS A  21      -1.503  13.562  -2.804  1.00  4.01           H  
ATOM    305  N   ILE A  22      -2.053   7.709  -2.244  1.00  0.44           N  
ATOM    306  CA  ILE A  22      -1.636   6.322  -2.133  1.00  0.41           C  
ATOM    307  C   ILE A  22      -2.822   5.426  -2.496  1.00  0.43           C  
ATOM    308  O   ILE A  22      -2.718   4.605  -3.407  1.00  0.59           O  
ATOM    309  CB  ILE A  22      -1.091   6.020  -0.723  1.00  0.41           C  
ATOM    310  CG1 ILE A  22       0.146   6.883  -0.419  1.00  0.43           C  
ATOM    311  CG2 ILE A  22      -0.715   4.534  -0.612  1.00  0.54           C  
ATOM    312  CD1 ILE A  22       0.483   6.892   1.073  1.00  0.66           C  
ATOM    313  H   ILE A  22      -2.006   8.313  -1.425  1.00  0.46           H  
ATOM    314  HA  ILE A  22      -0.838   6.141  -2.854  1.00  0.47           H  
ATOM    315  HB  ILE A  22      -1.867   6.245   0.010  1.00  0.41           H  
ATOM    316 HG12 ILE A  22       0.999   6.514  -0.989  1.00  0.55           H  
ATOM    317 HG13 ILE A  22      -0.038   7.916  -0.705  1.00  0.50           H  
ATOM    318 HG21 ILE A  22      -0.290   4.311   0.364  1.00  1.50           H  
ATOM    319 HG22 ILE A  22      -1.598   3.911  -0.735  1.00  1.24           H  
ATOM    320 HG23 ILE A  22       0.009   4.278  -1.385  1.00  1.41           H  
ATOM    321 HD11 ILE A  22       0.810   5.910   1.413  1.00  1.35           H  
ATOM    322 HD12 ILE A  22       1.288   7.603   1.255  1.00  1.86           H  
ATOM    323 HD13 ILE A  22      -0.394   7.203   1.638  1.00  1.72           H  
ATOM    324  N   GLU A  23      -3.951   5.593  -1.804  1.00  0.40           N  
ATOM    325  CA  GLU A  23      -5.073   4.672  -1.941  1.00  0.52           C  
ATOM    326  C   GLU A  23      -5.674   4.718  -3.354  1.00  0.55           C  
ATOM    327  O   GLU A  23      -5.905   3.676  -3.972  1.00  0.77           O  
ATOM    328  CB  GLU A  23      -6.056   4.880  -0.781  1.00  0.75           C  
ATOM    329  CG  GLU A  23      -7.271   5.770  -1.048  1.00  1.88           C  
ATOM    330  CD  GLU A  23      -7.998   6.095   0.253  1.00  2.67           C  
ATOM    331  OE1 GLU A  23      -7.995   5.218   1.144  1.00  2.95           O  
ATOM    332  OE2 GLU A  23      -8.525   7.225   0.335  1.00  3.90           O  
ATOM    333  H   GLU A  23      -3.998   6.323  -1.096  1.00  0.43           H  
ATOM    334  HA  GLU A  23      -4.668   3.671  -1.801  1.00  0.60           H  
ATOM    335  HB2 GLU A  23      -6.430   3.913  -0.444  1.00  1.92           H  
ATOM    336  HB3 GLU A  23      -5.512   5.329   0.048  1.00  2.24           H  
ATOM    337  HG2 GLU A  23      -6.959   6.702  -1.508  1.00  3.32           H  
ATOM    338  HG3 GLU A  23      -7.965   5.250  -1.707  1.00  2.75           H  
ATOM    339  N   SER A  24      -5.869   5.924  -3.891  1.00  0.46           N  
ATOM    340  CA  SER A  24      -6.371   6.123  -5.242  1.00  0.56           C  
ATOM    341  C   SER A  24      -5.386   5.560  -6.272  1.00  0.63           C  
ATOM    342  O   SER A  24      -5.792   4.910  -7.236  1.00  0.80           O  
ATOM    343  CB  SER A  24      -6.646   7.614  -5.477  1.00  0.58           C  
ATOM    344  OG  SER A  24      -7.247   7.831  -6.739  1.00  0.84           O  
ATOM    345  H   SER A  24      -5.677   6.743  -3.323  1.00  0.44           H  
ATOM    346  HA  SER A  24      -7.319   5.593  -5.329  1.00  0.63           H  
ATOM    347  HB2 SER A  24      -7.321   7.983  -4.703  1.00  0.63           H  
ATOM    348  HB3 SER A  24      -5.711   8.175  -5.428  1.00  0.65           H  
ATOM    349  HG  SER A  24      -8.048   7.301  -6.801  1.00  1.80           H  
ATOM    350  N   SER A  25      -4.084   5.792  -6.069  1.00  0.58           N  
ATOM    351  CA  SER A  25      -3.060   5.340  -6.997  1.00  0.66           C  
ATOM    352  C   SER A  25      -3.109   3.821  -7.022  1.00  0.73           C  
ATOM    353  O   SER A  25      -3.249   3.219  -8.080  1.00  0.94           O  
ATOM    354  CB  SER A  25      -1.678   5.870  -6.590  1.00  0.71           C  
ATOM    355  OG  SER A  25      -0.698   5.468  -7.526  1.00  1.50           O  
ATOM    356  H   SER A  25      -3.783   6.189  -5.186  1.00  0.51           H  
ATOM    357  HA  SER A  25      -3.294   5.719  -7.994  1.00  0.70           H  
ATOM    358  HB2 SER A  25      -1.707   6.960  -6.571  1.00  1.00           H  
ATOM    359  HB3 SER A  25      -1.413   5.500  -5.597  1.00  1.13           H  
ATOM    360  HG  SER A  25       0.166   5.769  -7.228  1.00  2.09           H  
ATOM    361  N   LEU A  26      -3.079   3.204  -5.842  1.00  0.69           N  
ATOM    362  CA  LEU A  26      -3.239   1.774  -5.697  1.00  0.87           C  
ATOM    363  C   LEU A  26      -4.431   1.258  -6.510  1.00  0.77           C  
ATOM    364  O   LEU A  26      -4.270   0.364  -7.337  1.00  0.80           O  
ATOM    365  CB  LEU A  26      -3.393   1.433  -4.217  1.00  1.08           C  
ATOM    366  CG  LEU A  26      -2.063   1.369  -3.460  1.00  1.13           C  
ATOM    367  CD1 LEU A  26      -2.381   1.365  -1.964  1.00  3.09           C  
ATOM    368  CD2 LEU A  26      -1.265   0.108  -3.813  1.00  1.76           C  
ATOM    369  H   LEU A  26      -2.996   3.762  -4.998  1.00  0.61           H  
ATOM    370  HA  LEU A  26      -2.340   1.310  -6.092  1.00  1.05           H  
ATOM    371  HB2 LEU A  26      -4.024   2.184  -3.752  1.00  1.54           H  
ATOM    372  HB3 LEU A  26      -3.904   0.487  -4.128  1.00  1.28           H  
ATOM    373  HG  LEU A  26      -1.461   2.247  -3.691  1.00  1.72           H  
ATOM    374 HD11 LEU A  26      -2.912   2.273  -1.692  1.00  4.10           H  
ATOM    375 HD12 LEU A  26      -3.007   0.509  -1.726  1.00  4.04           H  
ATOM    376 HD13 LEU A  26      -1.464   1.315  -1.382  1.00  3.51           H  
ATOM    377 HD21 LEU A  26      -1.863  -0.782  -3.616  1.00  2.91           H  
ATOM    378 HD22 LEU A  26      -0.965   0.112  -4.860  1.00  2.53           H  
ATOM    379 HD23 LEU A  26      -0.365   0.075  -3.204  1.00  2.32           H  
ATOM    380  N   THR A  27      -5.627   1.827  -6.329  1.00  0.70           N  
ATOM    381  CA  THR A  27      -6.794   1.338  -7.061  1.00  0.70           C  
ATOM    382  C   THR A  27      -6.643   1.392  -8.593  1.00  0.65           C  
ATOM    383  O   THR A  27      -7.442   0.774  -9.293  1.00  1.04           O  
ATOM    384  CB  THR A  27      -8.076   2.027  -6.571  1.00  0.85           C  
ATOM    385  OG1 THR A  27      -7.938   3.431  -6.529  1.00  1.98           O  
ATOM    386  CG2 THR A  27      -8.445   1.550  -5.165  1.00  1.45           C  
ATOM    387  H   THR A  27      -5.751   2.565  -5.638  1.00  0.72           H  
ATOM    388  HA  THR A  27      -6.903   0.278  -6.830  1.00  0.81           H  
ATOM    389  HB  THR A  27      -8.901   1.759  -7.232  1.00  1.81           H  
ATOM    390  HG1 THR A  27      -7.172   3.713  -7.049  1.00  2.63           H  
ATOM    391 HG21 THR A  27      -7.635   1.772  -4.475  1.00  2.48           H  
ATOM    392 HG22 THR A  27      -9.346   2.064  -4.831  1.00  2.19           H  
ATOM    393 HG23 THR A  27      -8.631   0.476  -5.168  1.00  2.18           H  
ATOM    394  N   LYS A  28      -5.627   2.078  -9.137  1.00  0.64           N  
ATOM    395  CA  LYS A  28      -5.353   2.026 -10.566  1.00  0.66           C  
ATOM    396  C   LYS A  28      -4.958   0.617 -11.023  1.00  0.71           C  
ATOM    397  O   LYS A  28      -5.226   0.251 -12.168  1.00  0.86           O  
ATOM    398  CB  LYS A  28      -4.323   3.093 -10.973  1.00  0.87           C  
ATOM    399  CG  LYS A  28      -2.835   2.719 -10.818  1.00  1.98           C  
ATOM    400  CD  LYS A  28      -2.182   2.259 -12.132  1.00  3.31           C  
ATOM    401  CE  LYS A  28      -1.921   3.444 -13.079  1.00  3.58           C  
ATOM    402  NZ  LYS A  28      -1.255   3.022 -14.328  1.00  5.05           N  
ATOM    403  H   LYS A  28      -4.963   2.570  -8.548  1.00  0.94           H  
ATOM    404  HA  LYS A  28      -6.284   2.285 -11.074  1.00  0.71           H  
ATOM    405  HB2 LYS A  28      -4.508   3.313 -12.017  1.00  1.46           H  
ATOM    406  HB3 LYS A  28      -4.525   4.002 -10.404  1.00  1.48           H  
ATOM    407  HG2 LYS A  28      -2.296   3.590 -10.442  1.00  2.25           H  
ATOM    408  HG3 LYS A  28      -2.724   1.935 -10.068  1.00  2.51           H  
ATOM    409  HD2 LYS A  28      -1.227   1.799 -11.874  1.00  4.32           H  
ATOM    410  HD3 LYS A  28      -2.814   1.509 -12.609  1.00  4.15           H  
ATOM    411  HE2 LYS A  28      -2.860   3.934 -13.339  1.00  3.50           H  
ATOM    412  HE3 LYS A  28      -1.286   4.174 -12.571  1.00  3.97           H  
ATOM    413  HZ1 LYS A  28      -1.834   2.359 -14.825  1.00  5.54           H  
ATOM    414  HZ2 LYS A  28      -1.104   3.827 -14.921  1.00  5.50           H  
ATOM    415  HZ3 LYS A  28      -0.360   2.598 -14.125  1.00  5.81           H  
ATOM    416  N   HIS A  29      -4.284  -0.165 -10.169  1.00  0.77           N  
ATOM    417  CA  HIS A  29      -3.874  -1.514 -10.531  1.00  1.01           C  
ATOM    418  C   HIS A  29      -5.012  -2.466 -10.175  1.00  1.26           C  
ATOM    419  O   HIS A  29      -5.229  -2.747  -9.002  1.00  1.99           O  
ATOM    420  CB  HIS A  29      -2.578  -1.953  -9.823  1.00  0.99           C  
ATOM    421  CG  HIS A  29      -1.633  -0.859  -9.400  1.00  1.06           C  
ATOM    422  ND1 HIS A  29      -0.598  -0.322 -10.130  1.00  1.46           N  
ATOM    423  CD2 HIS A  29      -1.519  -0.386  -8.123  1.00  1.57           C  
ATOM    424  CE1 HIS A  29       0.086   0.498  -9.311  1.00  1.51           C  
ATOM    425  NE2 HIS A  29      -0.443   0.496  -8.079  1.00  1.59           N  
ATOM    426  H   HIS A  29      -4.165   0.134  -9.204  1.00  0.75           H  
ATOM    427  HA  HIS A  29      -3.673  -1.561 -11.602  1.00  1.27           H  
ATOM    428  HB2 HIS A  29      -2.822  -2.501  -8.914  1.00  1.19           H  
ATOM    429  HB3 HIS A  29      -2.055  -2.650 -10.476  1.00  1.03           H  
ATOM    430  HD1 HIS A  29      -0.357  -0.548 -11.084  1.00  2.03           H  
ATOM    431  HD2 HIS A  29      -2.113  -0.698  -7.283  1.00  2.25           H  
ATOM    432  HE1 HIS A  29       0.956   1.072  -9.585  1.00  1.93           H  
ATOM    433  N   ARG A  30      -5.699  -3.039 -11.163  1.00  1.26           N  
ATOM    434  CA  ARG A  30      -6.694  -4.073 -10.877  1.00  1.47           C  
ATOM    435  C   ARG A  30      -6.075  -5.287 -10.167  1.00  1.35           C  
ATOM    436  O   ARG A  30      -6.794  -6.086  -9.573  1.00  2.15           O  
ATOM    437  CB  ARG A  30      -7.412  -4.491 -12.166  1.00  1.96           C  
ATOM    438  CG  ARG A  30      -8.194  -3.320 -12.775  1.00  2.42           C  
ATOM    439  CD  ARG A  30      -8.964  -3.783 -14.015  1.00  3.12           C  
ATOM    440  NE  ARG A  30      -9.734  -2.674 -14.601  1.00  4.01           N  
ATOM    441  CZ  ARG A  30     -10.509  -2.772 -15.693  1.00  4.98           C  
ATOM    442  NH1 ARG A  30     -10.613  -3.944 -16.331  1.00  5.35           N  
ATOM    443  NH2 ARG A  30     -11.174  -1.701 -16.141  1.00  6.19           N  
ATOM    444  H   ARG A  30      -5.518  -2.770 -12.118  1.00  1.60           H  
ATOM    445  HA  ARG A  30      -7.425  -3.657 -10.179  1.00  1.52           H  
ATOM    446  HB2 ARG A  30      -6.683  -4.871 -12.883  1.00  1.95           H  
ATOM    447  HB3 ARG A  30      -8.112  -5.294 -11.922  1.00  2.80           H  
ATOM    448  HG2 ARG A  30      -8.896  -2.940 -12.030  1.00  3.19           H  
ATOM    449  HG3 ARG A  30      -7.508  -2.519 -13.053  1.00  2.62           H  
ATOM    450  HD2 ARG A  30      -8.247  -4.163 -14.746  1.00  3.18           H  
ATOM    451  HD3 ARG A  30      -9.643  -4.586 -13.719  1.00  3.84           H  
ATOM    452  HE  ARG A  30      -9.665  -1.786 -14.123  1.00  4.48           H  
ATOM    453 HH11 ARG A  30     -10.108  -4.743 -15.978  1.00  4.96           H  
ATOM    454 HH12 ARG A  30     -11.185  -4.058 -17.154  1.00  6.42           H  
ATOM    455 HH21 ARG A  30     -11.103  -0.815 -15.662  1.00  6.54           H  
ATOM    456 HH22 ARG A  30     -11.763  -1.754 -16.961  1.00  7.08           H  
ATOM    457  N   GLY A  31      -4.746  -5.423 -10.217  1.00  0.84           N  
ATOM    458  CA  GLY A  31      -4.018  -6.393  -9.422  1.00  0.74           C  
ATOM    459  C   GLY A  31      -4.259  -6.226  -7.923  1.00  0.71           C  
ATOM    460  O   GLY A  31      -4.267  -7.226  -7.207  1.00  1.01           O  
ATOM    461  H   GLY A  31      -4.208  -4.770 -10.762  1.00  1.22           H  
ATOM    462  HA2 GLY A  31      -4.335  -7.395  -9.711  1.00  0.82           H  
ATOM    463  HA3 GLY A  31      -2.951  -6.285  -9.609  1.00  0.81           H  
ATOM    464  N   ILE A  32      -4.446  -4.995  -7.425  1.00  0.74           N  
ATOM    465  CA  ILE A  32      -4.832  -4.822  -6.039  1.00  0.74           C  
ATOM    466  C   ILE A  32      -6.352  -4.973  -5.982  1.00  0.76           C  
ATOM    467  O   ILE A  32      -7.077  -4.374  -6.775  1.00  1.03           O  
ATOM    468  CB  ILE A  32      -4.226  -3.556  -5.403  1.00  0.97           C  
ATOM    469  CG1 ILE A  32      -4.896  -2.205  -5.685  1.00  1.61           C  
ATOM    470  CG2 ILE A  32      -2.728  -3.467  -5.709  1.00  1.52           C  
ATOM    471  CD1 ILE A  32      -6.125  -1.954  -4.813  1.00  2.56           C  
ATOM    472  H   ILE A  32      -4.599  -4.190  -8.024  1.00  0.99           H  
ATOM    473  HA  ILE A  32      -4.391  -5.627  -5.456  1.00  0.72           H  
ATOM    474  HB  ILE A  32      -4.277  -3.709  -4.335  1.00  1.80           H  
ATOM    475 HG12 ILE A  32      -4.178  -1.425  -5.439  1.00  2.16           H  
ATOM    476 HG13 ILE A  32      -5.163  -2.106  -6.731  1.00  2.03           H  
ATOM    477 HG21 ILE A  32      -2.565  -3.264  -6.764  1.00  2.21           H  
ATOM    478 HG22 ILE A  32      -2.271  -2.669  -5.123  1.00  1.93           H  
ATOM    479 HG23 ILE A  32      -2.248  -4.407  -5.436  1.00  2.65           H  
ATOM    480 HD11 ILE A  32      -6.404  -0.905  -4.880  1.00  3.08           H  
ATOM    481 HD12 ILE A  32      -6.962  -2.556  -5.155  1.00  3.09           H  
ATOM    482 HD13 ILE A  32      -5.901  -2.194  -3.775  1.00  3.50           H  
ATOM    483  N   LEU A  33      -6.825  -5.836  -5.088  1.00  0.66           N  
ATOM    484  CA  LEU A  33      -8.227  -6.183  -4.931  1.00  0.73           C  
ATOM    485  C   LEU A  33      -8.894  -5.181  -3.992  1.00  0.77           C  
ATOM    486  O   LEU A  33     -10.060  -4.841  -4.174  1.00  0.94           O  
ATOM    487  CB  LEU A  33      -8.340  -7.613  -4.379  1.00  0.79           C  
ATOM    488  CG  LEU A  33      -7.650  -8.671  -5.260  1.00  1.07           C  
ATOM    489  CD1 LEU A  33      -7.648 -10.020  -4.534  1.00  2.03           C  
ATOM    490  CD2 LEU A  33      -8.332  -8.821  -6.625  1.00  1.42           C  
ATOM    491  H   LEU A  33      -6.170  -6.249  -4.438  1.00  0.73           H  
ATOM    492  HA  LEU A  33      -8.736  -6.132  -5.894  1.00  0.81           H  
ATOM    493  HB2 LEU A  33      -7.886  -7.636  -3.388  1.00  0.95           H  
ATOM    494  HB3 LEU A  33      -9.396  -7.868  -4.275  1.00  1.04           H  
ATOM    495  HG  LEU A  33      -6.613  -8.392  -5.432  1.00  1.69           H  
ATOM    496 HD11 LEU A  33      -7.136 -10.764  -5.146  1.00  2.87           H  
ATOM    497 HD12 LEU A  33      -7.121  -9.930  -3.584  1.00  2.98           H  
ATOM    498 HD13 LEU A  33      -8.669 -10.351  -4.351  1.00  2.51           H  
ATOM    499 HD21 LEU A  33      -9.391  -9.045  -6.495  1.00  2.29           H  
ATOM    500 HD22 LEU A  33      -8.222  -7.906  -7.207  1.00  2.20           H  
ATOM    501 HD23 LEU A  33      -7.861  -9.634  -7.180  1.00  2.25           H  
ATOM    502  N   TYR A  34      -8.159  -4.712  -2.977  1.00  0.67           N  
ATOM    503  CA  TYR A  34      -8.644  -3.714  -2.039  1.00  0.72           C  
ATOM    504  C   TYR A  34      -7.446  -2.980  -1.462  1.00  0.64           C  
ATOM    505  O   TYR A  34      -6.402  -3.601  -1.272  1.00  0.64           O  
ATOM    506  CB  TYR A  34      -9.408  -4.403  -0.901  1.00  0.79           C  
ATOM    507  CG  TYR A  34      -9.980  -3.461   0.137  1.00  0.86           C  
ATOM    508  CD1 TYR A  34     -10.943  -2.505  -0.230  1.00  1.61           C  
ATOM    509  CD2 TYR A  34      -9.527  -3.526   1.469  1.00  2.01           C  
ATOM    510  CE1 TYR A  34     -11.433  -1.598   0.724  1.00  1.67           C  
ATOM    511  CE2 TYR A  34     -10.060  -2.657   2.433  1.00  2.09           C  
ATOM    512  CZ  TYR A  34     -10.980  -1.665   2.053  1.00  1.14           C  
ATOM    513  OH  TYR A  34     -11.429  -0.777   2.983  1.00  1.35           O  
ATOM    514  H   TYR A  34      -7.191  -5.009  -2.878  1.00  0.59           H  
ATOM    515  HA  TYR A  34      -9.290  -3.006  -2.559  1.00  0.82           H  
ATOM    516  HB2 TYR A  34     -10.220  -5.001  -1.316  1.00  0.87           H  
ATOM    517  HB3 TYR A  34      -8.709  -5.066  -0.394  1.00  0.75           H  
ATOM    518  HD1 TYR A  34     -11.299  -2.457  -1.250  1.00  2.70           H  
ATOM    519  HD2 TYR A  34      -8.771  -4.241   1.755  1.00  3.12           H  
ATOM    520  HE1 TYR A  34     -12.145  -0.842   0.424  1.00  2.76           H  
ATOM    521  HE2 TYR A  34      -9.740  -2.727   3.461  1.00  3.23           H  
ATOM    522  HH  TYR A  34     -12.003  -0.107   2.606  1.00  1.69           H  
ATOM    523  N   CYS A  35      -7.603  -1.694  -1.148  1.00  0.65           N  
ATOM    524  CA  CYS A  35      -6.636  -0.918  -0.386  1.00  0.64           C  
ATOM    525  C   CYS A  35      -7.335  -0.302   0.827  1.00  0.74           C  
ATOM    526  O   CYS A  35      -8.525   0.006   0.777  1.00  1.28           O  
ATOM    527  CB  CYS A  35      -5.988   0.157  -1.267  1.00  0.72           C  
ATOM    528  SG  CYS A  35      -7.183   1.454  -1.666  1.00  2.74           S  
ATOM    529  H   CYS A  35      -8.487  -1.237  -1.333  1.00  0.73           H  
ATOM    530  HA  CYS A  35      -5.839  -1.567  -0.030  1.00  0.59           H  
ATOM    531  HB2 CYS A  35      -5.163   0.616  -0.725  1.00  1.61           H  
ATOM    532  HB3 CYS A  35      -5.611  -0.289  -2.187  1.00  1.59           H  
ATOM    533  HG  CYS A  35      -6.404   2.146  -2.504  1.00  2.66           H  
ATOM    534  N   SER A  36      -6.603  -0.158   1.933  1.00  0.44           N  
ATOM    535  CA  SER A  36      -7.022   0.594   3.106  1.00  0.54           C  
ATOM    536  C   SER A  36      -5.769   1.105   3.810  1.00  0.47           C  
ATOM    537  O   SER A  36      -5.117   0.356   4.547  1.00  0.65           O  
ATOM    538  CB  SER A  36      -7.881  -0.270   4.036  1.00  0.75           C  
ATOM    539  OG  SER A  36      -8.179   0.417   5.246  1.00  1.55           O  
ATOM    540  H   SER A  36      -5.688  -0.595   1.950  1.00  0.50           H  
ATOM    541  HA  SER A  36      -7.625   1.446   2.787  1.00  0.64           H  
ATOM    542  HB2 SER A  36      -8.815  -0.498   3.524  1.00  1.15           H  
ATOM    543  HB3 SER A  36      -7.359  -1.202   4.252  1.00  1.17           H  
ATOM    544  HG  SER A  36      -8.862   1.071   5.052  1.00  2.00           H  
ATOM    545  N   VAL A  37      -5.458   2.382   3.603  1.00  0.45           N  
ATOM    546  CA  VAL A  37      -4.353   3.085   4.234  1.00  0.44           C  
ATOM    547  C   VAL A  37      -4.810   3.734   5.543  1.00  0.54           C  
ATOM    548  O   VAL A  37      -6.005   3.918   5.762  1.00  0.83           O  
ATOM    549  CB  VAL A  37      -3.793   4.137   3.263  1.00  0.66           C  
ATOM    550  CG1 VAL A  37      -3.083   3.475   2.079  1.00  1.24           C  
ATOM    551  CG2 VAL A  37      -4.898   5.054   2.729  1.00  1.92           C  
ATOM    552  H   VAL A  37      -6.090   2.941   3.048  1.00  0.58           H  
ATOM    553  HA  VAL A  37      -3.558   2.386   4.460  1.00  0.47           H  
ATOM    554  HB  VAL A  37      -3.060   4.749   3.793  1.00  1.56           H  
ATOM    555 HG11 VAL A  37      -3.771   2.843   1.519  1.00  2.14           H  
ATOM    556 HG12 VAL A  37      -2.696   4.249   1.418  1.00  2.01           H  
ATOM    557 HG13 VAL A  37      -2.250   2.871   2.438  1.00  2.22           H  
ATOM    558 HG21 VAL A  37      -4.446   5.866   2.161  1.00  2.45           H  
ATOM    559 HG22 VAL A  37      -5.567   4.504   2.070  1.00  2.82           H  
ATOM    560 HG23 VAL A  37      -5.489   5.467   3.545  1.00  2.88           H  
ATOM    561  N   ALA A  38      -3.863   4.088   6.415  1.00  0.49           N  
ATOM    562  CA  ALA A  38      -4.058   5.140   7.405  1.00  0.64           C  
ATOM    563  C   ALA A  38      -2.705   5.692   7.824  1.00  0.72           C  
ATOM    564  O   ALA A  38      -1.809   4.905   8.113  1.00  0.76           O  
ATOM    565  CB  ALA A  38      -4.756   4.615   8.657  1.00  0.79           C  
ATOM    566  H   ALA A  38      -2.908   3.775   6.251  1.00  0.53           H  
ATOM    567  HA  ALA A  38      -4.661   5.937   6.965  1.00  0.78           H  
ATOM    568  HB1 ALA A  38      -4.845   5.433   9.372  1.00  1.97           H  
ATOM    569  HB2 ALA A  38      -5.750   4.238   8.417  1.00  1.39           H  
ATOM    570  HB3 ALA A  38      -4.151   3.833   9.111  1.00  1.63           H  
ATOM    571  N   LEU A  39      -2.597   7.014   7.970  1.00  0.84           N  
ATOM    572  CA  LEU A  39      -1.533   7.625   8.761  1.00  0.81           C  
ATOM    573  C   LEU A  39      -1.861   7.458  10.239  1.00  0.71           C  
ATOM    574  O   LEU A  39      -0.972   7.211  11.048  1.00  0.72           O  
ATOM    575  CB  LEU A  39      -1.243   9.075   8.327  1.00  1.19           C  
ATOM    576  CG  LEU A  39      -2.343  10.132   8.553  1.00  0.93           C  
ATOM    577  CD1 LEU A  39      -2.361  10.692   9.984  1.00  1.65           C  
ATOM    578  CD2 LEU A  39      -2.080  11.327   7.628  1.00  1.28           C  
ATOM    579  H   LEU A  39      -3.403   7.576   7.756  1.00  0.92           H  
ATOM    580  HA  LEU A  39      -0.613   7.066   8.596  1.00  0.79           H  
ATOM    581  HB2 LEU A  39      -0.331   9.411   8.821  1.00  1.83           H  
ATOM    582  HB3 LEU A  39      -1.035   9.029   7.258  1.00  1.58           H  
ATOM    583  HG  LEU A  39      -3.320   9.714   8.305  1.00  0.84           H  
ATOM    584 HD11 LEU A  39      -2.641   9.944  10.717  1.00  2.18           H  
ATOM    585 HD12 LEU A  39      -1.378  11.087  10.242  1.00  2.60           H  
ATOM    586 HD13 LEU A  39      -3.088  11.503  10.045  1.00  2.09           H  
ATOM    587 HD21 LEU A  39      -2.900  12.044   7.700  1.00  1.65           H  
ATOM    588 HD22 LEU A  39      -1.152  11.823   7.913  1.00  2.22           H  
ATOM    589 HD23 LEU A  39      -1.994  11.001   6.594  1.00  2.16           H  
ATOM    590  N   ALA A  40      -3.158   7.467  10.572  1.00  0.96           N  
ATOM    591  CA  ALA A  40      -3.658   7.303  11.932  1.00  1.17           C  
ATOM    592  C   ALA A  40      -3.241   5.962  12.536  1.00  1.23           C  
ATOM    593  O   ALA A  40      -3.376   5.749  13.738  1.00  1.87           O  
ATOM    594  CB  ALA A  40      -5.181   7.421  11.920  1.00  1.63           C  
ATOM    595  H   ALA A  40      -3.838   7.584   9.838  1.00  1.16           H  
ATOM    596  HA  ALA A  40      -3.251   8.101  12.555  1.00  1.13           H  
ATOM    597  HB1 ALA A  40      -5.562   7.358  12.939  1.00  1.72           H  
ATOM    598  HB2 ALA A  40      -5.480   8.377  11.487  1.00  2.53           H  
ATOM    599  HB3 ALA A  40      -5.604   6.606  11.332  1.00  2.10           H  
ATOM    600  N   THR A  41      -2.788   5.020  11.707  1.00  0.98           N  
ATOM    601  CA  THR A  41      -2.215   3.765  12.169  1.00  0.99           C  
ATOM    602  C   THR A  41      -0.995   3.389  11.327  1.00  0.91           C  
ATOM    603  O   THR A  41      -0.586   2.233  11.311  1.00  1.44           O  
ATOM    604  CB  THR A  41      -3.339   2.712  12.189  1.00  1.28           C  
ATOM    605  OG1 THR A  41      -4.467   3.254  12.851  1.00  2.40           O  
ATOM    606  CG2 THR A  41      -2.971   1.394  12.872  1.00  1.43           C  
ATOM    607  H   THR A  41      -2.799   5.204  10.718  1.00  1.15           H  
ATOM    608  HA  THR A  41      -1.811   3.906  13.166  1.00  1.12           H  
ATOM    609  HB  THR A  41      -3.645   2.495  11.169  1.00  1.86           H  
ATOM    610  HG1 THR A  41      -4.181   4.020  13.365  1.00  2.89           H  
ATOM    611 HG21 THR A  41      -2.518   1.591  13.843  1.00  2.20           H  
ATOM    612 HG22 THR A  41      -3.874   0.799  13.008  1.00  2.27           H  
ATOM    613 HG23 THR A  41      -2.281   0.821  12.253  1.00  1.86           H  
ATOM    614  N   ASN A  42      -0.404   4.377  10.646  1.00  0.59           N  
ATOM    615  CA  ASN A  42       0.719   4.226   9.727  1.00  0.63           C  
ATOM    616  C   ASN A  42       0.721   2.913   8.958  1.00  0.67           C  
ATOM    617  O   ASN A  42       1.769   2.302   8.795  1.00  0.89           O  
ATOM    618  CB  ASN A  42       2.036   4.478  10.480  1.00  0.82           C  
ATOM    619  CG  ASN A  42       2.235   5.974  10.580  1.00  0.71           C  
ATOM    620  OD1 ASN A  42       2.192   6.564  11.653  1.00  1.48           O  
ATOM    621  ND2 ASN A  42       2.381   6.594   9.418  1.00  1.70           N  
ATOM    622  H   ASN A  42      -0.704   5.328  10.828  1.00  0.90           H  
ATOM    623  HA  ASN A  42       0.593   4.974   8.946  1.00  0.61           H  
ATOM    624  HB2 ASN A  42       2.006   4.021  11.469  1.00  1.29           H  
ATOM    625  HB3 ASN A  42       2.896   4.086   9.938  1.00  1.31           H  
ATOM    626 HD21 ASN A  42       2.508   6.037   8.576  1.00  2.47           H  
ATOM    627 HD22 ASN A  42       2.229   7.583   9.397  1.00  2.17           H  
ATOM    628  N   LYS A  43      -0.437   2.496   8.449  1.00  0.60           N  
ATOM    629  CA  LYS A  43      -0.622   1.179   7.867  1.00  0.66           C  
ATOM    630  C   LYS A  43      -1.120   1.305   6.444  1.00  0.50           C  
ATOM    631  O   LYS A  43      -1.723   2.316   6.074  1.00  0.49           O  
ATOM    632  CB  LYS A  43      -1.541   0.305   8.737  1.00  0.85           C  
ATOM    633  CG  LYS A  43      -2.968   0.839   8.942  1.00  1.45           C  
ATOM    634  CD  LYS A  43      -3.906   0.474   7.782  1.00  1.20           C  
ATOM    635  CE  LYS A  43      -5.376   0.806   8.064  1.00  1.70           C  
ATOM    636  NZ  LYS A  43      -6.237   0.203   7.026  1.00  2.64           N  
ATOM    637  H   LYS A  43      -1.204   3.159   8.413  1.00  0.60           H  
ATOM    638  HA  LYS A  43       0.328   0.656   7.822  1.00  0.88           H  
ATOM    639  HB2 LYS A  43      -1.584  -0.699   8.315  1.00  1.34           H  
ATOM    640  HB3 LYS A  43      -1.067   0.212   9.714  1.00  0.79           H  
ATOM    641  HG2 LYS A  43      -3.354   0.378   9.854  1.00  2.43           H  
ATOM    642  HG3 LYS A  43      -2.937   1.917   9.078  1.00  2.37           H  
ATOM    643  HD2 LYS A  43      -3.629   1.036   6.895  1.00  1.69           H  
ATOM    644  HD3 LYS A  43      -3.800  -0.594   7.582  1.00  1.64           H  
ATOM    645  HE2 LYS A  43      -5.669   0.440   9.051  1.00  1.97           H  
ATOM    646  HE3 LYS A  43      -5.493   1.891   8.050  1.00  1.63           H  
ATOM    647  HZ1 LYS A  43      -5.808   0.317   6.112  1.00  3.47           H  
ATOM    648  HZ2 LYS A  43      -6.355  -0.785   7.185  1.00  2.75           H  
ATOM    649  HZ3 LYS A  43      -7.158   0.623   6.943  1.00  3.43           H  
ATOM    650  N   ALA A  44      -0.907   0.243   5.674  1.00  0.55           N  
ATOM    651  CA  ALA A  44      -1.579   0.002   4.418  1.00  0.50           C  
ATOM    652  C   ALA A  44      -1.869  -1.483   4.330  1.00  0.51           C  
ATOM    653  O   ALA A  44      -0.950  -2.300   4.307  1.00  0.69           O  
ATOM    654  CB  ALA A  44      -0.755   0.498   3.234  1.00  0.55           C  
ATOM    655  H   ALA A  44      -0.340  -0.514   6.052  1.00  0.68           H  
ATOM    656  HA  ALA A  44      -2.529   0.527   4.404  1.00  0.50           H  
ATOM    657  HB1 ALA A  44      -1.392   0.480   2.355  1.00  1.39           H  
ATOM    658  HB2 ALA A  44      -0.424   1.520   3.408  1.00  1.62           H  
ATOM    659  HB3 ALA A  44       0.101  -0.150   3.066  1.00  1.61           H  
ATOM    660  N   HIS A  45      -3.162  -1.809   4.321  1.00  0.49           N  
ATOM    661  CA  HIS A  45      -3.661  -3.138   4.049  1.00  0.53           C  
ATOM    662  C   HIS A  45      -4.094  -3.135   2.590  1.00  0.48           C  
ATOM    663  O   HIS A  45      -5.114  -2.538   2.247  1.00  0.55           O  
ATOM    664  CB  HIS A  45      -4.769  -3.461   5.055  1.00  0.65           C  
ATOM    665  CG  HIS A  45      -5.236  -4.888   4.975  1.00  0.73           C  
ATOM    666  ND1 HIS A  45      -5.144  -5.847   5.957  1.00  0.92           N  
ATOM    667  CD2 HIS A  45      -5.816  -5.463   3.883  1.00  0.73           C  
ATOM    668  CE1 HIS A  45      -5.683  -6.976   5.461  1.00  1.00           C  
ATOM    669  NE2 HIS A  45      -6.135  -6.786   4.205  1.00  0.89           N  
ATOM    670  H   HIS A  45      -3.846  -1.060   4.345  1.00  0.52           H  
ATOM    671  HA  HIS A  45      -2.908  -3.916   4.146  1.00  0.58           H  
ATOM    672  HB2 HIS A  45      -4.383  -3.290   6.061  1.00  0.75           H  
ATOM    673  HB3 HIS A  45      -5.619  -2.798   4.893  1.00  0.66           H  
ATOM    674  HD1 HIS A  45      -4.732  -5.735   6.872  1.00  1.00           H  
ATOM    675  HD2 HIS A  45      -5.970  -4.955   2.948  1.00  0.70           H  
ATOM    676  HE1 HIS A  45      -5.758  -7.907   6.005  1.00  1.18           H  
ATOM    677  N   ILE A  46      -3.284  -3.772   1.744  1.00  0.50           N  
ATOM    678  CA  ILE A  46      -3.528  -3.986   0.333  1.00  0.49           C  
ATOM    679  C   ILE A  46      -3.854  -5.468   0.185  1.00  0.56           C  
ATOM    680  O   ILE A  46      -2.981  -6.314   0.361  1.00  1.05           O  
ATOM    681  CB  ILE A  46      -2.292  -3.570  -0.495  1.00  0.55           C  
ATOM    682  CG1 ILE A  46      -2.240  -2.058  -0.743  1.00  1.44           C  
ATOM    683  CG2 ILE A  46      -2.290  -4.248  -1.869  1.00  1.35           C  
ATOM    684  CD1 ILE A  46      -2.109  -1.239   0.538  1.00  1.82           C  
ATOM    685  H   ILE A  46      -2.458  -4.229   2.115  1.00  0.61           H  
ATOM    686  HA  ILE A  46      -4.371  -3.389  -0.001  1.00  0.49           H  
ATOM    687  HB  ILE A  46      -1.381  -3.869   0.025  1.00  1.11           H  
ATOM    688 HG12 ILE A  46      -1.363  -1.838  -1.352  1.00  2.16           H  
ATOM    689 HG13 ILE A  46      -3.131  -1.747  -1.289  1.00  2.49           H  
ATOM    690 HG21 ILE A  46      -3.285  -4.200  -2.310  1.00  1.99           H  
ATOM    691 HG22 ILE A  46      -1.585  -3.757  -2.537  1.00  2.12           H  
ATOM    692 HG23 ILE A  46      -1.981  -5.286  -1.759  1.00  2.30           H  
ATOM    693 HD11 ILE A  46      -1.364  -1.690   1.194  1.00  2.06           H  
ATOM    694 HD12 ILE A  46      -1.789  -0.234   0.275  1.00  2.73           H  
ATOM    695 HD13 ILE A  46      -3.068  -1.170   1.047  1.00  2.95           H  
ATOM    696  N   LYS A  47      -5.105  -5.802  -0.126  1.00  0.52           N  
ATOM    697  CA  LYS A  47      -5.418  -7.139  -0.599  1.00  0.56           C  
ATOM    698  C   LYS A  47      -5.114  -7.158  -2.094  1.00  0.55           C  
ATOM    699  O   LYS A  47      -5.452  -6.187  -2.775  1.00  0.62           O  
ATOM    700  CB  LYS A  47      -6.885  -7.472  -0.349  1.00  0.68           C  
ATOM    701  CG  LYS A  47      -7.254  -7.474   1.135  1.00  0.67           C  
ATOM    702  CD  LYS A  47      -8.695  -7.981   1.299  1.00  1.25           C  
ATOM    703  CE  LYS A  47      -9.030  -8.382   2.743  1.00  1.91           C  
ATOM    704  NZ  LYS A  47      -8.775  -7.297   3.709  1.00  3.89           N  
ATOM    705  H   LYS A  47      -5.739  -5.053  -0.384  1.00  0.75           H  
ATOM    706  HA  LYS A  47      -4.808  -7.866  -0.074  1.00  0.62           H  
ATOM    707  HB2 LYS A  47      -7.490  -6.742  -0.876  1.00  0.92           H  
ATOM    708  HB3 LYS A  47      -7.066  -8.462  -0.763  1.00  1.01           H  
ATOM    709  HG2 LYS A  47      -6.556  -8.127   1.656  1.00  1.23           H  
ATOM    710  HG3 LYS A  47      -7.155  -6.461   1.521  1.00  1.26           H  
ATOM    711  HD2 LYS A  47      -9.391  -7.218   0.941  1.00  2.39           H  
ATOM    712  HD3 LYS A  47      -8.834  -8.870   0.678  1.00  1.94           H  
ATOM    713  HE2 LYS A  47     -10.083  -8.665   2.788  1.00  2.46           H  
ATOM    714  HE3 LYS A  47      -8.431  -9.252   3.022  1.00  2.13           H  
ATOM    715  HZ1 LYS A  47      -9.259  -6.454   3.436  1.00  4.76           H  
ATOM    716  HZ2 LYS A  47      -7.774  -7.109   3.765  1.00  4.52           H  
ATOM    717  HZ3 LYS A  47      -9.088  -7.575   4.627  1.00  4.75           H  
ATOM    718  N   TYR A  48      -4.469  -8.207  -2.609  1.00  0.75           N  
ATOM    719  CA  TYR A  48      -3.924  -8.177  -3.963  1.00  0.73           C  
ATOM    720  C   TYR A  48      -3.703  -9.566  -4.542  1.00  0.62           C  
ATOM    721  O   TYR A  48      -3.490 -10.517  -3.794  1.00  0.73           O  
ATOM    722  CB  TYR A  48      -2.603  -7.396  -3.985  1.00  0.80           C  
ATOM    723  CG  TYR A  48      -1.404  -8.133  -3.405  1.00  0.73           C  
ATOM    724  CD1 TYR A  48      -1.416  -8.630  -2.087  1.00  1.68           C  
ATOM    725  CD2 TYR A  48      -0.297  -8.401  -4.229  1.00  1.61           C  
ATOM    726  CE1 TYR A  48      -0.369  -9.450  -1.630  1.00  1.72           C  
ATOM    727  CE2 TYR A  48       0.807  -9.108  -3.727  1.00  1.70           C  
ATOM    728  CZ  TYR A  48       0.754  -9.672  -2.444  1.00  0.93           C  
ATOM    729  OH  TYR A  48       1.807 -10.406  -1.985  1.00  1.11           O  
ATOM    730  H   TYR A  48      -4.245  -9.009  -2.023  1.00  0.98           H  
ATOM    731  HA  TYR A  48      -4.636  -7.672  -4.608  1.00  0.87           H  
ATOM    732  HB2 TYR A  48      -2.390  -7.160  -5.029  1.00  0.88           H  
ATOM    733  HB3 TYR A  48      -2.736  -6.449  -3.470  1.00  0.97           H  
ATOM    734  HD1 TYR A  48      -2.218  -8.380  -1.412  1.00  2.74           H  
ATOM    735  HD2 TYR A  48      -0.294  -8.065  -5.251  1.00  2.64           H  
ATOM    736  HE1 TYR A  48      -0.400  -9.845  -0.625  1.00  2.79           H  
ATOM    737  HE2 TYR A  48       1.670  -9.261  -4.353  1.00  2.77           H  
ATOM    738  HH  TYR A  48       1.642 -10.799  -1.126  1.00  1.42           H  
ATOM    739  N   ASP A  49      -3.703  -9.652  -5.874  1.00  0.59           N  
ATOM    740  CA  ASP A  49      -3.248 -10.813  -6.616  1.00  0.66           C  
ATOM    741  C   ASP A  49      -1.731 -10.684  -6.839  1.00  0.69           C  
ATOM    742  O   ASP A  49      -1.291  -9.708  -7.451  1.00  0.76           O  
ATOM    743  CB  ASP A  49      -3.993 -10.892  -7.950  1.00  0.82           C  
ATOM    744  CG  ASP A  49      -3.505 -12.078  -8.769  1.00  1.91           C  
ATOM    745  OD1 ASP A  49      -2.303 -12.075  -9.115  1.00  3.17           O  
ATOM    746  OD2 ASP A  49      -4.332 -12.977  -9.017  1.00  2.56           O  
ATOM    747  H   ASP A  49      -3.868  -8.808  -6.412  1.00  0.68           H  
ATOM    748  HA  ASP A  49      -3.510 -11.707  -6.055  1.00  0.78           H  
ATOM    749  HB2 ASP A  49      -5.061 -11.003  -7.765  1.00  1.26           H  
ATOM    750  HB3 ASP A  49      -3.825  -9.981  -8.520  1.00  1.43           H  
ATOM    751  N   PRO A  50      -0.924 -11.639  -6.350  1.00  0.80           N  
ATOM    752  CA  PRO A  50       0.526 -11.552  -6.396  1.00  0.93           C  
ATOM    753  C   PRO A  50       1.113 -11.789  -7.791  1.00  1.18           C  
ATOM    754  O   PRO A  50       2.290 -11.493  -7.994  1.00  1.96           O  
ATOM    755  CB  PRO A  50       1.025 -12.589  -5.387  1.00  1.04           C  
ATOM    756  CG  PRO A  50      -0.071 -13.652  -5.411  1.00  1.11           C  
ATOM    757  CD  PRO A  50      -1.340 -12.831  -5.631  1.00  0.92           C  
ATOM    758  HA  PRO A  50       0.847 -10.567  -6.071  1.00  0.89           H  
ATOM    759  HB2 PRO A  50       2.004 -12.994  -5.646  1.00  1.22           H  
ATOM    760  HB3 PRO A  50       1.059 -12.136  -4.394  1.00  1.01           H  
ATOM    761  HG2 PRO A  50       0.085 -14.314  -6.265  1.00  1.24           H  
ATOM    762  HG3 PRO A  50      -0.111 -14.228  -4.486  1.00  1.21           H  
ATOM    763  HD2 PRO A  50      -2.066 -13.420  -6.192  1.00  1.02           H  
ATOM    764  HD3 PRO A  50      -1.753 -12.532  -4.667  1.00  0.91           H  
ATOM    765  N   GLU A  51       0.340 -12.328  -8.741  1.00  0.86           N  
ATOM    766  CA  GLU A  51       0.789 -12.524 -10.108  1.00  1.04           C  
ATOM    767  C   GLU A  51       0.568 -11.220 -10.874  1.00  1.01           C  
ATOM    768  O   GLU A  51       1.464 -10.736 -11.563  1.00  1.56           O  
ATOM    769  CB  GLU A  51       0.028 -13.710 -10.721  1.00  1.24           C  
ATOM    770  CG  GLU A  51       0.603 -14.102 -12.087  1.00  3.04           C  
ATOM    771  CD  GLU A  51      -0.072 -15.348 -12.648  1.00  3.32           C  
ATOM    772  OE1 GLU A  51       0.126 -16.420 -12.037  1.00  3.38           O  
ATOM    773  OE2 GLU A  51      -0.761 -15.207 -13.680  1.00  4.11           O  
ATOM    774  H   GLU A  51      -0.665 -12.439  -8.603  1.00  1.05           H  
ATOM    775  HA  GLU A  51       1.853 -12.765 -10.116  1.00  1.20           H  
ATOM    776  HB2 GLU A  51       0.116 -14.574 -10.059  1.00  1.86           H  
ATOM    777  HB3 GLU A  51      -1.031 -13.472 -10.836  1.00  2.09           H  
ATOM    778  HG2 GLU A  51       0.465 -13.277 -12.784  1.00  4.20           H  
ATOM    779  HG3 GLU A  51       1.666 -14.307 -11.982  1.00  3.97           H  
ATOM    780  N   ILE A  52      -0.627 -10.635 -10.741  1.00  0.76           N  
ATOM    781  CA  ILE A  52      -0.976  -9.406 -11.446  1.00  0.90           C  
ATOM    782  C   ILE A  52      -0.130  -8.240 -10.942  1.00  0.87           C  
ATOM    783  O   ILE A  52       0.237  -7.374 -11.738  1.00  1.13           O  
ATOM    784  CB  ILE A  52      -2.485  -9.111 -11.360  1.00  1.01           C  
ATOM    785  CG1 ILE A  52      -3.272 -10.295 -11.942  1.00  1.86           C  
ATOM    786  CG2 ILE A  52      -2.833  -7.839 -12.157  1.00  2.03           C  
ATOM    787  CD1 ILE A  52      -4.789 -10.174 -11.767  1.00  3.14           C  
ATOM    788  H   ILE A  52      -1.317 -11.093 -10.139  1.00  0.92           H  
ATOM    789  HA  ILE A  52      -0.727  -9.540 -12.500  1.00  1.09           H  
ATOM    790  HB  ILE A  52      -2.750  -8.973 -10.313  1.00  1.94           H  
ATOM    791 HG12 ILE A  52      -3.027 -10.389 -12.998  1.00  2.08           H  
ATOM    792 HG13 ILE A  52      -2.964 -11.208 -11.439  1.00  2.94           H  
ATOM    793 HG21 ILE A  52      -3.898  -7.626 -12.098  1.00  2.96           H  
ATOM    794 HG22 ILE A  52      -2.305  -6.973 -11.763  1.00  2.72           H  
ATOM    795 HG23 ILE A  52      -2.556  -7.970 -13.203  1.00  2.97           H  
ATOM    796 HD11 ILE A  52      -5.196  -9.392 -12.407  1.00  3.43           H  
ATOM    797 HD12 ILE A  52      -5.253 -11.121 -12.046  1.00  3.96           H  
ATOM    798 HD13 ILE A  52      -5.030  -9.960 -10.727  1.00  4.05           H  
ATOM    799  N   ILE A  53       0.172  -8.185  -9.640  1.00  0.68           N  
ATOM    800  CA  ILE A  53       1.034  -7.151  -9.104  1.00  0.70           C  
ATOM    801  C   ILE A  53       1.886  -7.749  -7.988  1.00  0.76           C  
ATOM    802  O   ILE A  53       1.361  -8.332  -7.044  1.00  1.18           O  
ATOM    803  CB  ILE A  53       0.194  -5.930  -8.679  1.00  0.83           C  
ATOM    804  CG1 ILE A  53       1.145  -4.747  -8.498  1.00  1.31           C  
ATOM    805  CG2 ILE A  53      -0.632  -6.164  -7.412  1.00  1.08           C  
ATOM    806  CD1 ILE A  53       0.420  -3.407  -8.415  1.00  1.09           C  
ATOM    807  H   ILE A  53      -0.132  -8.906  -8.993  1.00  0.63           H  
ATOM    808  HA  ILE A  53       1.720  -6.845  -9.897  1.00  0.80           H  
ATOM    809  HB  ILE A  53      -0.512  -5.681  -9.470  1.00  1.60           H  
ATOM    810 HG12 ILE A  53       1.727  -4.907  -7.595  1.00  2.51           H  
ATOM    811 HG13 ILE A  53       1.808  -4.708  -9.363  1.00  2.31           H  
ATOM    812 HG21 ILE A  53      -1.365  -5.368  -7.311  1.00  2.16           H  
ATOM    813 HG22 ILE A  53      -1.165  -7.112  -7.476  1.00  2.29           H  
ATOM    814 HG23 ILE A  53       0.015  -6.161  -6.536  1.00  1.36           H  
ATOM    815 HD11 ILE A  53       1.153  -2.603  -8.335  1.00  1.78           H  
ATOM    816 HD12 ILE A  53      -0.159  -3.274  -9.326  1.00  1.83           H  
ATOM    817 HD13 ILE A  53      -0.237  -3.375  -7.548  1.00  2.11           H  
ATOM    818  N   GLY A  54       3.208  -7.640  -8.090  1.00  0.84           N  
ATOM    819  CA  GLY A  54       4.092  -8.167  -7.072  1.00  0.87           C  
ATOM    820  C   GLY A  54       3.996  -7.326  -5.797  1.00  0.72           C  
ATOM    821  O   GLY A  54       3.710  -6.126  -5.856  1.00  0.74           O  
ATOM    822  H   GLY A  54       3.633  -7.114  -8.857  1.00  1.15           H  
ATOM    823  HA2 GLY A  54       3.819  -9.205  -6.880  1.00  0.99           H  
ATOM    824  HA3 GLY A  54       5.116  -8.134  -7.443  1.00  0.98           H  
ATOM    825  N   PRO A  55       4.299  -7.910  -4.628  1.00  0.76           N  
ATOM    826  CA  PRO A  55       4.355  -7.159  -3.386  1.00  0.80           C  
ATOM    827  C   PRO A  55       5.372  -6.021  -3.511  1.00  0.69           C  
ATOM    828  O   PRO A  55       5.121  -4.891  -3.090  1.00  0.75           O  
ATOM    829  CB  PRO A  55       4.735  -8.178  -2.306  1.00  1.01           C  
ATOM    830  CG  PRO A  55       5.454  -9.288  -3.074  1.00  1.01           C  
ATOM    831  CD  PRO A  55       4.769  -9.274  -4.442  1.00  0.91           C  
ATOM    832  HA  PRO A  55       3.378  -6.732  -3.167  1.00  0.86           H  
ATOM    833  HB2 PRO A  55       5.357  -7.748  -1.520  1.00  1.08           H  
ATOM    834  HB3 PRO A  55       3.822  -8.590  -1.873  1.00  1.16           H  
ATOM    835  HG2 PRO A  55       6.508  -9.032  -3.186  1.00  0.96           H  
ATOM    836  HG3 PRO A  55       5.359 -10.256  -2.579  1.00  1.20           H  
ATOM    837  HD2 PRO A  55       5.476  -9.583  -5.213  1.00  0.89           H  
ATOM    838  HD3 PRO A  55       3.915  -9.954  -4.431  1.00  1.06           H  
ATOM    839  N   ARG A  56       6.514  -6.311  -4.139  1.00  0.65           N  
ATOM    840  CA  ARG A  56       7.517  -5.298  -4.392  1.00  0.69           C  
ATOM    841  C   ARG A  56       6.992  -4.190  -5.318  1.00  0.62           C  
ATOM    842  O   ARG A  56       7.435  -3.053  -5.193  1.00  0.66           O  
ATOM    843  CB  ARG A  56       8.832  -5.923  -4.880  1.00  0.92           C  
ATOM    844  CG  ARG A  56       9.846  -4.790  -5.061  1.00  1.73           C  
ATOM    845  CD  ARG A  56      11.315  -5.207  -5.104  1.00  2.50           C  
ATOM    846  NE  ARG A  56      12.091  -3.992  -5.370  1.00  3.52           N  
ATOM    847  CZ  ARG A  56      13.413  -3.812  -5.385  1.00  4.77           C  
ATOM    848  NH1 ARG A  56      14.240  -4.799  -5.028  1.00  5.48           N  
ATOM    849  NH2 ARG A  56      13.869  -2.617  -5.774  1.00  5.78           N  
ATOM    850  H   ARG A  56       6.669  -7.248  -4.478  1.00  0.67           H  
ATOM    851  HA  ARG A  56       7.743  -4.843  -3.431  1.00  0.87           H  
ATOM    852  HB2 ARG A  56       9.193  -6.624  -4.127  1.00  1.67           H  
ATOM    853  HB3 ARG A  56       8.684  -6.446  -5.827  1.00  1.35           H  
ATOM    854  HG2 ARG A  56       9.605  -4.279  -5.994  1.00  2.53           H  
ATOM    855  HG3 ARG A  56       9.738  -4.079  -4.239  1.00  2.56           H  
ATOM    856  HD2 ARG A  56      11.592  -5.642  -4.141  1.00  3.05           H  
ATOM    857  HD3 ARG A  56      11.465  -5.936  -5.903  1.00  2.86           H  
ATOM    858  HE  ARG A  56      11.541  -3.172  -5.627  1.00  3.78           H  
ATOM    859 HH11 ARG A  56      13.847  -5.685  -4.748  1.00  5.16           H  
ATOM    860 HH12 ARG A  56      15.241  -4.681  -5.028  1.00  6.64           H  
ATOM    861 HH21 ARG A  56      13.172  -1.935  -6.087  1.00  5.77           H  
ATOM    862 HH22 ARG A  56      14.847  -2.376  -5.791  1.00  6.81           H  
ATOM    863  N   ASP A  57       6.064  -4.481  -6.233  1.00  0.58           N  
ATOM    864  CA  ASP A  57       5.527  -3.466  -7.134  1.00  0.57           C  
ATOM    865  C   ASP A  57       4.651  -2.501  -6.338  1.00  0.51           C  
ATOM    866  O   ASP A  57       4.756  -1.281  -6.481  1.00  0.52           O  
ATOM    867  CB  ASP A  57       4.725  -4.104  -8.274  1.00  0.66           C  
ATOM    868  CG  ASP A  57       5.527  -5.085  -9.113  1.00  1.25           C  
ATOM    869  OD1 ASP A  57       6.721  -4.799  -9.347  1.00  2.26           O  
ATOM    870  OD2 ASP A  57       4.919  -6.112  -9.489  1.00  1.96           O  
ATOM    871  H   ASP A  57       5.650  -5.402  -6.264  1.00  0.62           H  
ATOM    872  HA  ASP A  57       6.352  -2.906  -7.577  1.00  0.68           H  
ATOM    873  HB2 ASP A  57       3.874  -4.632  -7.859  1.00  0.85           H  
ATOM    874  HB3 ASP A  57       4.358  -3.319  -8.934  1.00  0.85           H  
ATOM    875  N   ILE A  58       3.795  -3.045  -5.468  1.00  0.53           N  
ATOM    876  CA  ILE A  58       3.039  -2.241  -4.513  1.00  0.56           C  
ATOM    877  C   ILE A  58       4.005  -1.346  -3.735  1.00  0.54           C  
ATOM    878  O   ILE A  58       3.859  -0.122  -3.742  1.00  0.53           O  
ATOM    879  CB  ILE A  58       2.209  -3.153  -3.592  1.00  0.64           C  
ATOM    880  CG1 ILE A  58       1.011  -3.709  -4.375  1.00  0.62           C  
ATOM    881  CG2 ILE A  58       1.707  -2.420  -2.337  1.00  0.77           C  
ATOM    882  CD1 ILE A  58       0.603  -5.075  -3.826  1.00  0.73           C  
ATOM    883  H   ILE A  58       3.742  -4.060  -5.422  1.00  0.57           H  
ATOM    884  HA  ILE A  58       2.356  -1.592  -5.064  1.00  0.58           H  
ATOM    885  HB  ILE A  58       2.831  -3.983  -3.263  1.00  0.70           H  
ATOM    886 HG12 ILE A  58       0.174  -3.013  -4.307  1.00  0.65           H  
ATOM    887 HG13 ILE A  58       1.269  -3.842  -5.424  1.00  0.69           H  
ATOM    888 HG21 ILE A  58       1.189  -1.506  -2.626  1.00  1.45           H  
ATOM    889 HG22 ILE A  58       1.019  -3.051  -1.777  1.00  1.94           H  
ATOM    890 HG23 ILE A  58       2.538  -2.167  -1.680  1.00  1.67           H  
ATOM    891 HD11 ILE A  58       0.453  -5.026  -2.750  1.00  1.53           H  
ATOM    892 HD12 ILE A  58      -0.320  -5.393  -4.305  1.00  1.64           H  
ATOM    893 HD13 ILE A  58       1.391  -5.793  -4.050  1.00  1.59           H  
ATOM    894  N   ILE A  59       5.008  -1.948  -3.090  1.00  0.56           N  
ATOM    895  CA  ILE A  59       6.001  -1.209  -2.325  1.00  0.60           C  
ATOM    896  C   ILE A  59       6.618  -0.091  -3.177  1.00  0.58           C  
ATOM    897  O   ILE A  59       6.557   1.071  -2.783  1.00  0.64           O  
ATOM    898  CB  ILE A  59       7.017  -2.202  -1.744  1.00  0.66           C  
ATOM    899  CG1 ILE A  59       6.351  -2.972  -0.589  1.00  0.75           C  
ATOM    900  CG2 ILE A  59       8.285  -1.494  -1.262  1.00  0.70           C  
ATOM    901  CD1 ILE A  59       7.053  -4.298  -0.296  1.00  1.21           C  
ATOM    902  H   ILE A  59       5.089  -2.963  -3.124  1.00  0.59           H  
ATOM    903  HA  ILE A  59       5.493  -0.725  -1.489  1.00  0.66           H  
ATOM    904  HB  ILE A  59       7.306  -2.896  -2.527  1.00  0.72           H  
ATOM    905 HG12 ILE A  59       6.348  -2.354   0.309  1.00  1.28           H  
ATOM    906 HG13 ILE A  59       5.318  -3.210  -0.843  1.00  1.28           H  
ATOM    907 HG21 ILE A  59       8.934  -2.185  -0.731  1.00  1.85           H  
ATOM    908 HG22 ILE A  59       8.834  -1.110  -2.121  1.00  1.45           H  
ATOM    909 HG23 ILE A  59       8.017  -0.670  -0.604  1.00  1.60           H  
ATOM    910 HD11 ILE A  59       8.084  -4.133   0.009  1.00  1.90           H  
ATOM    911 HD12 ILE A  59       6.523  -4.813   0.504  1.00  2.04           H  
ATOM    912 HD13 ILE A  59       7.032  -4.917  -1.192  1.00  2.04           H  
ATOM    913  N   HIS A  60       7.138  -0.416  -4.365  1.00  0.57           N  
ATOM    914  CA  HIS A  60       7.659   0.572  -5.301  1.00  0.62           C  
ATOM    915  C   HIS A  60       6.646   1.693  -5.532  1.00  0.59           C  
ATOM    916  O   HIS A  60       7.028   2.859  -5.575  1.00  0.67           O  
ATOM    917  CB  HIS A  60       8.001  -0.059  -6.660  1.00  0.72           C  
ATOM    918  CG  HIS A  60       9.210  -0.956  -6.726  1.00  1.38           C  
ATOM    919  ND1 HIS A  60       9.420  -1.891  -7.715  1.00  2.38           N  
ATOM    920  CD2 HIS A  60      10.392  -0.802  -6.048  1.00  2.18           C  
ATOM    921  CE1 HIS A  60      10.702  -2.282  -7.640  1.00  3.13           C  
ATOM    922  NE2 HIS A  60      11.338  -1.666  -6.623  1.00  3.09           N  
ATOM    923  H   HIS A  60       7.151  -1.388  -4.642  1.00  0.59           H  
ATOM    924  HA  HIS A  60       8.556   1.020  -4.872  1.00  0.69           H  
ATOM    925  HB2 HIS A  60       7.138  -0.611  -7.026  1.00  1.48           H  
ATOM    926  HB3 HIS A  60       8.191   0.754  -7.362  1.00  1.29           H  
ATOM    927  HD1 HIS A  60       8.738  -2.209  -8.391  1.00  2.89           H  
ATOM    928  HD2 HIS A  60      10.597  -0.081  -5.269  1.00  2.58           H  
ATOM    929  HE1 HIS A  60      11.156  -3.012  -8.295  1.00  4.03           H  
ATOM    930  N   THR A  61       5.364   1.362  -5.707  1.00  0.54           N  
ATOM    931  CA  THR A  61       4.357   2.382  -5.977  1.00  0.56           C  
ATOM    932  C   THR A  61       4.269   3.343  -4.788  1.00  0.59           C  
ATOM    933  O   THR A  61       4.324   4.561  -4.963  1.00  0.68           O  
ATOM    934  CB  THR A  61       3.003   1.740  -6.315  1.00  0.60           C  
ATOM    935  OG1 THR A  61       3.167   0.826  -7.384  1.00  0.78           O  
ATOM    936  CG2 THR A  61       1.990   2.806  -6.742  1.00  0.74           C  
ATOM    937  H   THR A  61       5.076   0.389  -5.589  1.00  0.53           H  
ATOM    938  HA  THR A  61       4.681   2.950  -6.850  1.00  0.60           H  
ATOM    939  HB  THR A  61       2.605   1.210  -5.449  1.00  0.65           H  
ATOM    940  HG1 THR A  61       3.762   0.117  -7.104  1.00  1.40           H  
ATOM    941 HG21 THR A  61       2.351   3.333  -7.625  1.00  1.47           H  
ATOM    942 HG22 THR A  61       1.039   2.332  -6.977  1.00  1.77           H  
ATOM    943 HG23 THR A  61       1.822   3.523  -5.938  1.00  1.54           H  
ATOM    944  N   ILE A  62       4.152   2.789  -3.578  1.00  0.58           N  
ATOM    945  CA  ILE A  62       4.136   3.564  -2.343  1.00  0.65           C  
ATOM    946  C   ILE A  62       5.370   4.470  -2.278  1.00  0.69           C  
ATOM    947  O   ILE A  62       5.243   5.682  -2.102  1.00  0.76           O  
ATOM    948  CB  ILE A  62       4.013   2.603  -1.140  1.00  0.64           C  
ATOM    949  CG1 ILE A  62       2.540   2.353  -0.773  1.00  0.67           C  
ATOM    950  CG2 ILE A  62       4.707   3.116   0.129  1.00  0.68           C  
ATOM    951  CD1 ILE A  62       1.708   1.764  -1.909  1.00  1.75           C  
ATOM    952  H   ILE A  62       4.161   1.774  -3.516  1.00  0.53           H  
ATOM    953  HA  ILE A  62       3.266   4.222  -2.355  1.00  0.70           H  
ATOM    954  HB  ILE A  62       4.472   1.646  -1.394  1.00  0.73           H  
ATOM    955 HG12 ILE A  62       2.498   1.648   0.058  1.00  1.60           H  
ATOM    956 HG13 ILE A  62       2.084   3.290  -0.453  1.00  1.71           H  
ATOM    957 HG21 ILE A  62       4.541   2.395   0.927  1.00  1.93           H  
ATOM    958 HG22 ILE A  62       5.784   3.202  -0.007  1.00  1.49           H  
ATOM    959 HG23 ILE A  62       4.296   4.082   0.425  1.00  1.43           H  
ATOM    960 HD11 ILE A  62       1.639   2.454  -2.751  1.00  2.90           H  
ATOM    961 HD12 ILE A  62       2.139   0.821  -2.234  1.00  2.20           H  
ATOM    962 HD13 ILE A  62       0.707   1.575  -1.533  1.00  2.53           H  
ATOM    963  N   GLU A  63       6.559   3.882  -2.417  1.00  0.69           N  
ATOM    964  CA  GLU A  63       7.821   4.592  -2.303  1.00  0.84           C  
ATOM    965  C   GLU A  63       7.891   5.732  -3.322  1.00  0.78           C  
ATOM    966  O   GLU A  63       8.185   6.875  -2.977  1.00  0.87           O  
ATOM    967  CB  GLU A  63       8.971   3.595  -2.488  1.00  0.95           C  
ATOM    968  CG  GLU A  63       9.047   2.607  -1.312  1.00  1.35           C  
ATOM    969  CD  GLU A  63      10.006   1.449  -1.566  1.00  1.41           C  
ATOM    970  OE1 GLU A  63      10.308   1.186  -2.752  1.00  1.56           O  
ATOM    971  OE2 GLU A  63      10.401   0.825  -0.558  1.00  2.59           O  
ATOM    972  H   GLU A  63       6.593   2.878  -2.562  1.00  0.67           H  
ATOM    973  HA  GLU A  63       7.885   5.014  -1.303  1.00  1.02           H  
ATOM    974  HB2 GLU A  63       8.825   3.049  -3.422  1.00  1.27           H  
ATOM    975  HB3 GLU A  63       9.920   4.130  -2.547  1.00  1.28           H  
ATOM    976  HG2 GLU A  63       9.385   3.144  -0.425  1.00  1.80           H  
ATOM    977  HG3 GLU A  63       8.072   2.176  -1.099  1.00  1.77           H  
ATOM    978  N   SER A  64       7.604   5.397  -4.581  1.00  0.70           N  
ATOM    979  CA  SER A  64       7.750   6.265  -5.739  1.00  0.71           C  
ATOM    980  C   SER A  64       6.995   7.583  -5.572  1.00  0.63           C  
ATOM    981  O   SER A  64       7.448   8.601  -6.090  1.00  0.81           O  
ATOM    982  CB  SER A  64       7.299   5.512  -6.999  1.00  0.74           C  
ATOM    983  OG  SER A  64       7.418   6.309  -8.162  1.00  1.16           O  
ATOM    984  H   SER A  64       7.306   4.443  -4.745  1.00  0.69           H  
ATOM    985  HA  SER A  64       8.811   6.499  -5.845  1.00  0.84           H  
ATOM    986  HB2 SER A  64       7.922   4.626  -7.127  1.00  1.22           H  
ATOM    987  HB3 SER A  64       6.259   5.199  -6.890  1.00  1.23           H  
ATOM    988  HG  SER A  64       8.225   6.829  -8.110  1.00  2.03           H  
ATOM    989  N   LEU A  65       5.852   7.569  -4.880  1.00  0.52           N  
ATOM    990  CA  LEU A  65       5.082   8.779  -4.641  1.00  0.51           C  
ATOM    991  C   LEU A  65       5.886   9.772  -3.789  1.00  0.61           C  
ATOM    992  O   LEU A  65       6.452  10.719  -4.328  1.00  0.90           O  
ATOM    993  CB  LEU A  65       3.727   8.418  -4.017  1.00  0.59           C  
ATOM    994  CG  LEU A  65       2.764   7.727  -4.999  1.00  0.68           C  
ATOM    995  CD1 LEU A  65       1.626   7.061  -4.219  1.00  2.07           C  
ATOM    996  CD2 LEU A  65       2.173   8.708  -6.018  1.00  1.50           C  
ATOM    997  H   LEU A  65       5.531   6.694  -4.480  1.00  0.57           H  
ATOM    998  HA  LEU A  65       4.905   9.267  -5.599  1.00  0.53           H  
ATOM    999  HB2 LEU A  65       3.921   7.740  -3.186  1.00  0.66           H  
ATOM   1000  HB3 LEU A  65       3.255   9.324  -3.641  1.00  0.71           H  
ATOM   1001  HG  LEU A  65       3.296   6.954  -5.548  1.00  1.75           H  
ATOM   1002 HD11 LEU A  65       2.036   6.335  -3.516  1.00  3.15           H  
ATOM   1003 HD12 LEU A  65       1.054   7.810  -3.671  1.00  2.82           H  
ATOM   1004 HD13 LEU A  65       0.962   6.539  -4.909  1.00  2.60           H  
ATOM   1005 HD21 LEU A  65       1.447   8.191  -6.645  1.00  2.05           H  
ATOM   1006 HD22 LEU A  65       1.677   9.527  -5.498  1.00  2.54           H  
ATOM   1007 HD23 LEU A  65       2.953   9.112  -6.661  1.00  2.45           H  
ATOM   1008  N   GLY A  66       5.894   9.625  -2.459  1.00  0.62           N  
ATOM   1009  CA  GLY A  66       6.753  10.449  -1.615  1.00  0.72           C  
ATOM   1010  C   GLY A  66       6.992   9.836  -0.239  1.00  0.71           C  
ATOM   1011  O   GLY A  66       7.058  10.574   0.743  1.00  0.95           O  
ATOM   1012  H   GLY A  66       5.385   8.865  -2.031  1.00  0.72           H  
ATOM   1013  HA2 GLY A  66       7.728  10.574  -2.091  1.00  0.77           H  
ATOM   1014  HA3 GLY A  66       6.293  11.430  -1.495  1.00  0.99           H  
ATOM   1015  N   PHE A  67       7.044   8.505  -0.140  1.00  0.61           N  
ATOM   1016  CA  PHE A  67       6.834   7.797   1.123  1.00  0.52           C  
ATOM   1017  C   PHE A  67       7.889   6.708   1.302  1.00  0.64           C  
ATOM   1018  O   PHE A  67       8.705   6.497   0.409  1.00  1.01           O  
ATOM   1019  CB  PHE A  67       5.406   7.221   1.131  1.00  0.48           C  
ATOM   1020  CG  PHE A  67       4.333   8.237   0.768  1.00  0.46           C  
ATOM   1021  CD1 PHE A  67       4.317   9.483   1.420  1.00  1.64           C  
ATOM   1022  CD2 PHE A  67       3.500   8.033  -0.349  1.00  1.49           C  
ATOM   1023  CE1 PHE A  67       3.578  10.552   0.891  1.00  1.63           C  
ATOM   1024  CE2 PHE A  67       2.693   9.081  -0.828  1.00  1.54           C  
ATOM   1025  CZ  PHE A  67       2.767  10.352  -0.238  1.00  0.58           C  
ATOM   1026  H   PHE A  67       7.150   7.945  -0.978  1.00  0.71           H  
ATOM   1027  HA  PHE A  67       6.936   8.479   1.969  1.00  0.52           H  
ATOM   1028  HB2 PHE A  67       5.374   6.392   0.424  1.00  0.59           H  
ATOM   1029  HB3 PHE A  67       5.186   6.823   2.124  1.00  0.54           H  
ATOM   1030  HD1 PHE A  67       5.030   9.688   2.202  1.00  2.78           H  
ATOM   1031  HD2 PHE A  67       3.477   7.083  -0.861  1.00  2.62           H  
ATOM   1032  HE1 PHE A  67       3.671  11.539   1.321  1.00  2.75           H  
ATOM   1033  HE2 PHE A  67       2.029   8.915  -1.662  1.00  2.68           H  
ATOM   1034  HZ  PHE A  67       2.190  11.176  -0.632  1.00  0.77           H  
ATOM   1035  N   GLU A  68       7.882   6.022   2.449  1.00  0.48           N  
ATOM   1036  CA  GLU A  68       8.714   4.860   2.697  1.00  0.59           C  
ATOM   1037  C   GLU A  68       7.809   3.754   3.242  1.00  0.61           C  
ATOM   1038  O   GLU A  68       6.945   4.024   4.079  1.00  0.94           O  
ATOM   1039  CB  GLU A  68       9.820   5.237   3.689  1.00  0.88           C  
ATOM   1040  CG  GLU A  68      10.944   4.200   3.641  1.00  2.17           C  
ATOM   1041  CD  GLU A  68      11.932   4.362   4.784  1.00  2.71           C  
ATOM   1042  OE1 GLU A  68      12.098   5.499   5.274  1.00  2.75           O  
ATOM   1043  OE2 GLU A  68      12.394   3.325   5.305  1.00  3.78           O  
ATOM   1044  H   GLU A  68       7.222   6.245   3.186  1.00  0.49           H  
ATOM   1045  HA  GLU A  68       9.173   4.521   1.766  1.00  0.67           H  
ATOM   1046  HB2 GLU A  68      10.248   6.206   3.425  1.00  1.91           H  
ATOM   1047  HB3 GLU A  68       9.409   5.299   4.697  1.00  1.64           H  
ATOM   1048  HG2 GLU A  68      10.505   3.206   3.712  1.00  2.90           H  
ATOM   1049  HG3 GLU A  68      11.469   4.289   2.691  1.00  3.20           H  
ATOM   1050  N   ALA A  69       7.982   2.521   2.762  1.00  0.61           N  
ATOM   1051  CA  ALA A  69       7.237   1.362   3.233  1.00  0.60           C  
ATOM   1052  C   ALA A  69       8.068   0.596   4.259  1.00  0.77           C  
ATOM   1053  O   ALA A  69       9.295   0.680   4.267  1.00  1.11           O  
ATOM   1054  CB  ALA A  69       6.920   0.453   2.043  1.00  0.96           C  
ATOM   1055  H   ALA A  69       8.741   2.354   2.115  1.00  0.85           H  
ATOM   1056  HA  ALA A  69       6.300   1.676   3.699  1.00  0.70           H  
ATOM   1057  HB1 ALA A  69       6.307  -0.385   2.374  1.00  1.58           H  
ATOM   1058  HB2 ALA A  69       6.382   1.008   1.275  1.00  1.70           H  
ATOM   1059  HB3 ALA A  69       7.850   0.072   1.620  1.00  2.14           H  
ATOM   1060  N   SER A  70       7.417  -0.182   5.124  1.00  0.75           N  
ATOM   1061  CA  SER A  70       8.087  -1.122   6.009  1.00  1.05           C  
ATOM   1062  C   SER A  70       7.132  -2.279   6.298  1.00  0.95           C  
ATOM   1063  O   SER A  70       6.096  -2.071   6.923  1.00  0.94           O  
ATOM   1064  CB  SER A  70       8.524  -0.414   7.300  1.00  1.32           C  
ATOM   1065  OG  SER A  70       9.335   0.713   7.005  1.00  2.29           O  
ATOM   1066  H   SER A  70       6.400  -0.139   5.162  1.00  0.63           H  
ATOM   1067  HA  SER A  70       8.977  -1.518   5.514  1.00  1.27           H  
ATOM   1068  HB2 SER A  70       7.645  -0.094   7.860  1.00  2.06           H  
ATOM   1069  HB3 SER A  70       9.091  -1.115   7.914  1.00  1.41           H  
ATOM   1070  HG  SER A  70       9.629   0.630   6.083  1.00  2.51           H  
ATOM   1071  N   LEU A  71       7.456  -3.494   5.845  1.00  1.05           N  
ATOM   1072  CA  LEU A  71       6.649  -4.690   6.051  1.00  1.01           C  
ATOM   1073  C   LEU A  71       6.726  -5.156   7.511  1.00  1.01           C  
ATOM   1074  O   LEU A  71       7.230  -6.234   7.817  1.00  1.58           O  
ATOM   1075  CB  LEU A  71       7.097  -5.763   5.039  1.00  1.30           C  
ATOM   1076  CG  LEU A  71       5.913  -6.564   4.488  1.00  1.74           C  
ATOM   1077  CD1 LEU A  71       6.409  -7.589   3.461  1.00  2.24           C  
ATOM   1078  CD2 LEU A  71       5.112  -7.279   5.583  1.00  3.42           C  
ATOM   1079  H   LEU A  71       8.279  -3.610   5.275  1.00  1.19           H  
ATOM   1080  HA  LEU A  71       5.605  -4.436   5.852  1.00  0.97           H  
ATOM   1081  HB2 LEU A  71       7.552  -5.270   4.178  1.00  2.72           H  
ATOM   1082  HB3 LEU A  71       7.846  -6.430   5.466  1.00  2.44           H  
ATOM   1083  HG  LEU A  71       5.272  -5.851   3.972  1.00  2.97           H  
ATOM   1084 HD11 LEU A  71       6.953  -7.083   2.664  1.00  2.99           H  
ATOM   1085 HD12 LEU A  71       7.070  -8.310   3.944  1.00  2.24           H  
ATOM   1086 HD13 LEU A  71       5.561  -8.117   3.026  1.00  3.45           H  
ATOM   1087 HD21 LEU A  71       5.768  -7.942   6.147  1.00  3.77           H  
ATOM   1088 HD22 LEU A  71       4.656  -6.558   6.260  1.00  4.43           H  
ATOM   1089 HD23 LEU A  71       4.315  -7.868   5.127  1.00  4.45           H  
ATOM   1090  N   VAL A  72       6.201  -4.334   8.420  1.00  1.62           N  
ATOM   1091  CA  VAL A  72       5.982  -4.688   9.810  1.00  1.55           C  
ATOM   1092  C   VAL A  72       5.125  -5.949   9.848  1.00  1.41           C  
ATOM   1093  O   VAL A  72       4.052  -5.985   9.251  1.00  2.29           O  
ATOM   1094  CB  VAL A  72       5.311  -3.500  10.521  1.00  1.78           C  
ATOM   1095  CG1 VAL A  72       4.625  -3.896  11.834  1.00  2.28           C  
ATOM   1096  CG2 VAL A  72       6.371  -2.424  10.791  1.00  2.90           C  
ATOM   1097  H   VAL A  72       5.822  -3.454   8.093  1.00  2.45           H  
ATOM   1098  HA  VAL A  72       6.945  -4.896  10.280  1.00  1.69           H  
ATOM   1099  HB  VAL A  72       4.539  -3.082   9.871  1.00  2.40           H  
ATOM   1100 HG11 VAL A  72       4.265  -3.001  12.341  1.00  2.93           H  
ATOM   1101 HG12 VAL A  72       3.762  -4.532  11.627  1.00  2.72           H  
ATOM   1102 HG13 VAL A  72       5.324  -4.424  12.483  1.00  3.19           H  
ATOM   1103 HG21 VAL A  72       5.914  -1.562  11.273  1.00  3.49           H  
ATOM   1104 HG22 VAL A  72       7.146  -2.821  11.447  1.00  3.45           H  
ATOM   1105 HG23 VAL A  72       6.826  -2.103   9.854  1.00  3.75           H  
ATOM   1106  N   LYS A  73       5.606  -6.993  10.519  1.00  1.92           N  
ATOM   1107  CA  LYS A  73       4.943  -8.275  10.672  1.00  2.02           C  
ATOM   1108  C   LYS A  73       5.736  -8.986  11.771  1.00  2.64           C  
ATOM   1109  O   LYS A  73       6.928  -8.709  11.913  1.00  3.95           O  
ATOM   1110  CB  LYS A  73       4.982  -9.023   9.325  1.00  2.34           C  
ATOM   1111  CG  LYS A  73       3.988 -10.187   9.220  1.00  2.34           C  
ATOM   1112  CD  LYS A  73       2.500  -9.790   9.202  1.00  2.31           C  
ATOM   1113  CE  LYS A  73       2.090  -8.917   8.003  1.00  3.12           C  
ATOM   1114  NZ  LYS A  73       2.097  -7.470   8.305  1.00  4.53           N  
ATOM   1115  H   LYS A  73       6.519  -6.941  10.957  1.00  2.95           H  
ATOM   1116  HA  LYS A  73       3.919  -8.102  11.001  1.00  2.19           H  
ATOM   1117  HB2 LYS A  73       4.785  -8.342   8.500  1.00  2.77           H  
ATOM   1118  HB3 LYS A  73       5.990  -9.416   9.183  1.00  3.28           H  
ATOM   1119  HG2 LYS A  73       4.205 -10.740   8.305  1.00  3.04           H  
ATOM   1120  HG3 LYS A  73       4.158 -10.873  10.050  1.00  3.30           H  
ATOM   1121  HD2 LYS A  73       1.944 -10.729   9.133  1.00  2.72           H  
ATOM   1122  HD3 LYS A  73       2.201  -9.335  10.149  1.00  3.30           H  
ATOM   1123  HE2 LYS A  73       2.745  -9.120   7.155  1.00  3.72           H  
ATOM   1124  HE3 LYS A  73       1.069  -9.177   7.716  1.00  3.37           H  
ATOM   1125  HZ1 LYS A  73       2.966  -7.147   8.710  1.00  5.25           H  
ATOM   1126  HZ2 LYS A  73       1.938  -6.918   7.467  1.00  5.18           H  
ATOM   1127  HZ3 LYS A  73       1.345  -7.211   8.945  1.00  4.98           H  
ATOM   1128  N   ILE A  74       5.092  -9.826  12.583  1.00  2.68           N  
ATOM   1129  CA  ILE A  74       5.728 -10.538  13.687  1.00  3.57           C  
ATOM   1130  C   ILE A  74       5.297 -11.996  13.544  1.00  4.40           C  
ATOM   1131  O   ILE A  74       6.109 -12.864  13.228  1.00  5.50           O  
ATOM   1132  CB  ILE A  74       5.307  -9.906  15.030  1.00  4.32           C  
ATOM   1133  CG1 ILE A  74       5.772  -8.439  15.107  1.00  4.86           C  
ATOM   1134  CG2 ILE A  74       5.886 -10.720  16.195  1.00  5.57           C  
ATOM   1135  CD1 ILE A  74       5.257  -7.716  16.354  1.00  6.17           C  
ATOM   1136  H   ILE A  74       4.110 -10.053  12.406  1.00  2.93           H  
ATOM   1137  HA  ILE A  74       6.815 -10.501  13.604  1.00  4.00           H  
ATOM   1138  HB  ILE A  74       4.219  -9.918  15.109  1.00  4.75           H  
ATOM   1139 HG12 ILE A  74       6.862  -8.391  15.082  1.00  5.13           H  
ATOM   1140 HG13 ILE A  74       5.383  -7.885  14.253  1.00  5.14           H  
ATOM   1141 HG21 ILE A  74       6.974 -10.694  16.159  1.00  5.95           H  
ATOM   1142 HG22 ILE A  74       5.542 -10.321  17.147  1.00  6.41           H  
ATOM   1143 HG23 ILE A  74       5.550 -11.755  16.133  1.00  5.92           H  
ATOM   1144 HD11 ILE A  74       4.177  -7.839  16.427  1.00  6.53           H  
ATOM   1145 HD12 ILE A  74       5.735  -8.103  17.253  1.00  6.57           H  
ATOM   1146 HD13 ILE A  74       5.488  -6.653  16.270  1.00  7.08           H  
ATOM   1147  N   GLU A  75       3.993 -12.211  13.696  1.00  4.88           N  
ATOM   1148  CA  GLU A  75       3.248 -13.090  12.826  1.00  6.04           C  
ATOM   1149  C   GLU A  75       2.562 -12.131  11.844  1.00  6.46           C  
ATOM   1150  O   GLU A  75       2.036 -12.613  10.820  1.00  7.06           O  
ATOM   1151  CB  GLU A  75       2.238 -13.904  13.645  1.00  7.13           C  
ATOM   1152  CG  GLU A  75       2.938 -14.795  14.681  1.00  7.88           C  
ATOM   1153  CD  GLU A  75       1.935 -15.636  15.461  1.00  9.42           C  
ATOM   1154  OE1 GLU A  75       1.271 -15.049  16.342  1.00  9.89           O  
ATOM   1155  OE2 GLU A  75       1.849 -16.846  15.161  1.00 10.46           O  
ATOM   1156  OXT GLU A  75       2.629 -10.905  12.119  1.00  6.86           O  
ATOM   1157  H   GLU A  75       3.439 -11.380  13.863  1.00  4.90           H  
ATOM   1158  HA  GLU A  75       3.904 -13.765  12.274  1.00  6.58           H  
ATOM   1159  HB2 GLU A  75       1.550 -13.231  14.158  1.00  7.04           H  
ATOM   1160  HB3 GLU A  75       1.662 -14.533  12.964  1.00  8.12           H  
ATOM   1161  HG2 GLU A  75       3.639 -15.459  14.175  1.00  8.32           H  
ATOM   1162  HG3 GLU A  75       3.489 -14.181  15.392  1.00  7.47           H  
TER    1163      GLU A  75                                                      
HETATM 1164 CU   CU1 A  76       0.149  14.780   2.427  1.00  0.77          CU  
ENDMDL                                                                          
MODEL       28                                                                  
ATOM      1  N   MET A   1      -6.534 -17.184  -2.994  1.00  5.10           N  
ATOM      2  CA  MET A   1      -5.640 -18.228  -3.524  1.00  4.28           C  
ATOM      3  C   MET A   1      -4.451 -17.546  -4.186  1.00  3.59           C  
ATOM      4  O   MET A   1      -3.315 -17.791  -3.791  1.00  4.38           O  
ATOM      5  CB  MET A   1      -6.372 -19.194  -4.463  1.00  4.65           C  
ATOM      6  CG  MET A   1      -5.423 -20.278  -4.991  1.00  5.54           C  
ATOM      7  SD  MET A   1      -6.233 -21.613  -5.905  1.00  6.43           S  
ATOM      8  CE  MET A   1      -4.788 -22.606  -6.338  1.00  7.63           C  
ATOM      9  H1  MET A   1      -7.029 -16.749  -3.773  1.00  5.06           H  
ATOM     10  H2  MET A   1      -7.194 -17.537  -2.323  1.00  6.12           H  
ATOM     11  H3  MET A   1      -5.963 -16.429  -2.611  1.00  5.19           H  
ATOM     12  HA  MET A   1      -5.261 -18.796  -2.673  1.00  4.87           H  
ATOM     13  HB2 MET A   1      -7.181 -19.678  -3.913  1.00  5.09           H  
ATOM     14  HB3 MET A   1      -6.798 -18.651  -5.308  1.00  4.72           H  
ATOM     15  HG2 MET A   1      -4.690 -19.824  -5.659  1.00  5.96           H  
ATOM     16  HG3 MET A   1      -4.897 -20.733  -4.153  1.00  5.91           H  
ATOM     17  HE1 MET A   1      -4.285 -22.933  -5.428  1.00  7.94           H  
ATOM     18  HE2 MET A   1      -5.112 -23.476  -6.906  1.00  8.19           H  
ATOM     19  HE3 MET A   1      -4.106 -22.010  -6.941  1.00  8.04           H  
ATOM     20  N   GLY A   2      -4.739 -16.585  -5.064  1.00  3.19           N  
ATOM     21  CA  GLY A   2      -3.981 -15.352  -5.028  1.00  3.48           C  
ATOM     22  C   GLY A   2      -4.711 -14.521  -3.975  1.00  2.64           C  
ATOM     23  O   GLY A   2      -4.908 -15.004  -2.852  1.00  3.01           O  
ATOM     24  H   GLY A   2      -5.715 -16.430  -5.329  1.00  3.38           H  
ATOM     25  HA2 GLY A   2      -2.940 -15.508  -4.743  1.00  4.28           H  
ATOM     26  HA3 GLY A   2      -4.016 -14.901  -6.016  1.00  4.26           H  
ATOM     27  N   ASP A   3      -5.256 -13.367  -4.365  1.00  2.85           N  
ATOM     28  CA  ASP A   3      -6.358 -12.724  -3.643  1.00  2.61           C  
ATOM     29  C   ASP A   3      -5.946 -12.320  -2.217  1.00  2.27           C  
ATOM     30  O   ASP A   3      -6.781 -12.283  -1.306  1.00  3.76           O  
ATOM     31  CB  ASP A   3      -7.594 -13.654  -3.585  1.00  3.60           C  
ATOM     32  CG  ASP A   3      -7.856 -14.472  -4.846  1.00  5.17           C  
ATOM     33  OD1 ASP A   3      -7.310 -15.603  -4.903  1.00  5.88           O  
ATOM     34  OD2 ASP A   3      -8.634 -13.986  -5.689  1.00  6.34           O  
ATOM     35  H   ASP A   3      -5.067 -13.063  -5.327  1.00  3.99           H  
ATOM     36  HA  ASP A   3      -6.625 -11.826  -4.201  1.00  3.01           H  
ATOM     37  HB2 ASP A   3      -7.481 -14.354  -2.760  1.00  3.67           H  
ATOM     38  HB3 ASP A   3      -8.476 -13.046  -3.381  1.00  4.26           H  
ATOM     39  N   GLY A   4      -4.662 -12.038  -2.006  1.00  1.17           N  
ATOM     40  CA  GLY A   4      -4.023 -12.042  -0.701  1.00  1.43           C  
ATOM     41  C   GLY A   4      -4.287 -10.786   0.130  1.00  1.32           C  
ATOM     42  O   GLY A   4      -5.154  -9.968  -0.186  1.00  1.86           O  
ATOM     43  H   GLY A   4      -4.073 -11.856  -2.807  1.00  1.66           H  
ATOM     44  HA2 GLY A   4      -4.360 -12.914  -0.138  1.00  2.20           H  
ATOM     45  HA3 GLY A   4      -2.949 -12.133  -0.862  1.00  1.78           H  
ATOM     46  N   VAL A   5      -3.534 -10.661   1.225  1.00  0.93           N  
ATOM     47  CA  VAL A   5      -3.541  -9.533   2.142  1.00  0.80           C  
ATOM     48  C   VAL A   5      -2.087  -9.124   2.360  1.00  0.79           C  
ATOM     49  O   VAL A   5      -1.240  -9.996   2.555  1.00  1.16           O  
ATOM     50  CB  VAL A   5      -4.229  -9.911   3.470  1.00  0.93           C  
ATOM     51  CG1 VAL A   5      -5.728 -10.150   3.257  1.00  2.12           C  
ATOM     52  CG2 VAL A   5      -3.629 -11.147   4.157  1.00  2.25           C  
ATOM     53  H   VAL A   5      -2.814 -11.347   1.405  1.00  1.08           H  
ATOM     54  HA  VAL A   5      -4.073  -8.689   1.707  1.00  0.77           H  
ATOM     55  HB  VAL A   5      -4.123  -9.066   4.152  1.00  2.12           H  
ATOM     56 HG11 VAL A   5      -6.210 -10.344   4.216  1.00  2.71           H  
ATOM     57 HG12 VAL A   5      -6.177  -9.262   2.819  1.00  3.25           H  
ATOM     58 HG13 VAL A   5      -5.891 -11.004   2.599  1.00  2.95           H  
ATOM     59 HG21 VAL A   5      -3.682 -12.018   3.504  1.00  3.11           H  
ATOM     60 HG22 VAL A   5      -2.590 -10.967   4.434  1.00  3.29           H  
ATOM     61 HG23 VAL A   5      -4.186 -11.360   5.069  1.00  2.94           H  
ATOM     62  N   LEU A   6      -1.794  -7.827   2.284  1.00  0.79           N  
ATOM     63  CA  LEU A   6      -0.495  -7.264   2.604  1.00  0.85           C  
ATOM     64  C   LEU A   6      -0.762  -5.969   3.368  1.00  0.75           C  
ATOM     65  O   LEU A   6      -1.173  -4.986   2.751  1.00  0.90           O  
ATOM     66  CB  LEU A   6       0.302  -7.049   1.307  1.00  0.98           C  
ATOM     67  CG  LEU A   6       1.800  -6.757   1.506  1.00  1.18           C  
ATOM     68  CD1 LEU A   6       2.494  -6.803   0.142  1.00  2.41           C  
ATOM     69  CD2 LEU A   6       2.071  -5.387   2.134  1.00  2.86           C  
ATOM     70  H   LEU A   6      -2.506  -7.162   1.994  1.00  0.95           H  
ATOM     71  HA  LEU A   6       0.050  -7.967   3.223  1.00  1.01           H  
ATOM     72  HB2 LEU A   6       0.248  -7.980   0.748  1.00  1.34           H  
ATOM     73  HB3 LEU A   6      -0.158  -6.265   0.703  1.00  1.25           H  
ATOM     74  HG  LEU A   6       2.238  -7.529   2.139  1.00  2.04           H  
ATOM     75 HD11 LEU A   6       2.053  -6.067  -0.528  1.00  3.51           H  
ATOM     76 HD12 LEU A   6       3.554  -6.580   0.268  1.00  3.04           H  
ATOM     77 HD13 LEU A   6       2.391  -7.796  -0.296  1.00  3.05           H  
ATOM     78 HD21 LEU A   6       3.138  -5.171   2.105  1.00  3.33           H  
ATOM     79 HD22 LEU A   6       1.537  -4.617   1.576  1.00  3.73           H  
ATOM     80 HD23 LEU A   6       1.760  -5.378   3.176  1.00  3.95           H  
ATOM     81  N   GLU A   7      -0.594  -5.964   4.694  1.00  0.80           N  
ATOM     82  CA  GLU A   7      -0.772  -4.767   5.506  1.00  0.82           C  
ATOM     83  C   GLU A   7       0.564  -4.307   6.089  1.00  0.93           C  
ATOM     84  O   GLU A   7       1.200  -5.026   6.855  1.00  1.31           O  
ATOM     85  CB  GLU A   7      -1.887  -4.963   6.542  1.00  1.26           C  
ATOM     86  CG  GLU A   7      -2.295  -3.597   7.117  1.00  1.89           C  
ATOM     87  CD  GLU A   7      -3.603  -3.586   7.885  1.00  2.66           C  
ATOM     88  OE1 GLU A   7      -4.146  -4.678   8.156  1.00  3.09           O  
ATOM     89  OE2 GLU A   7      -4.085  -2.455   8.114  1.00  3.83           O  
ATOM     90  H   GLU A   7      -0.239  -6.808   5.153  1.00  1.04           H  
ATOM     91  HA  GLU A   7      -1.104  -3.963   4.864  1.00  0.73           H  
ATOM     92  HB2 GLU A   7      -2.745  -5.409   6.043  1.00  2.26           H  
ATOM     93  HB3 GLU A   7      -1.558  -5.629   7.341  1.00  1.45           H  
ATOM     94  HG2 GLU A   7      -1.516  -3.253   7.774  1.00  2.18           H  
ATOM     95  HG3 GLU A   7      -2.386  -2.863   6.325  1.00  3.03           H  
ATOM     96  N   LEU A   8       0.989  -3.099   5.699  1.00  0.88           N  
ATOM     97  CA  LEU A   8       2.310  -2.556   5.986  1.00  0.90           C  
ATOM     98  C   LEU A   8       2.219  -1.100   6.439  1.00  0.79           C  
ATOM     99  O   LEU A   8       1.204  -0.440   6.205  1.00  0.83           O  
ATOM    100  CB  LEU A   8       3.239  -2.779   4.775  1.00  1.01           C  
ATOM    101  CG  LEU A   8       3.035  -1.964   3.483  1.00  1.03           C  
ATOM    102  CD1 LEU A   8       1.582  -1.856   3.016  1.00  1.90           C  
ATOM    103  CD2 LEU A   8       3.645  -0.563   3.584  1.00  2.80           C  
ATOM    104  H   LEU A   8       0.369  -2.535   5.129  1.00  0.92           H  
ATOM    105  HA  LEU A   8       2.738  -3.111   6.822  1.00  1.20           H  
ATOM    106  HB2 LEU A   8       4.259  -2.596   5.094  1.00  1.77           H  
ATOM    107  HB3 LEU A   8       3.168  -3.834   4.512  1.00  1.60           H  
ATOM    108  HG  LEU A   8       3.590  -2.486   2.702  1.00  1.74           H  
ATOM    109 HD11 LEU A   8       1.027  -1.216   3.696  1.00  2.93           H  
ATOM    110 HD12 LEU A   8       1.553  -1.415   2.021  1.00  2.19           H  
ATOM    111 HD13 LEU A   8       1.115  -2.839   2.981  1.00  2.90           H  
ATOM    112 HD21 LEU A   8       3.046   0.064   4.236  1.00  3.90           H  
ATOM    113 HD22 LEU A   8       4.656  -0.623   3.982  1.00  3.67           H  
ATOM    114 HD23 LEU A   8       3.675  -0.107   2.595  1.00  3.27           H  
ATOM    115  N   VAL A   9       3.275  -0.601   7.091  1.00  0.82           N  
ATOM    116  CA  VAL A   9       3.410   0.762   7.542  1.00  0.82           C  
ATOM    117  C   VAL A   9       3.897   1.592   6.352  1.00  0.77           C  
ATOM    118  O   VAL A   9       5.032   1.432   5.894  1.00  1.02           O  
ATOM    119  CB  VAL A   9       4.399   0.773   8.724  1.00  0.83           C  
ATOM    120  CG1 VAL A   9       4.912   2.176   8.999  1.00  1.08           C  
ATOM    121  CG2 VAL A   9       3.772   0.235  10.013  1.00  0.62           C  
ATOM    122  H   VAL A   9       4.124  -1.140   7.212  1.00  0.85           H  
ATOM    123  HA  VAL A   9       2.451   1.142   7.888  1.00  0.88           H  
ATOM    124  HB  VAL A   9       5.267   0.158   8.485  1.00  1.09           H  
ATOM    125 HG11 VAL A   9       4.073   2.865   9.092  1.00  2.29           H  
ATOM    126 HG12 VAL A   9       5.506   2.178   9.910  1.00  1.62           H  
ATOM    127 HG13 VAL A   9       5.544   2.458   8.167  1.00  1.66           H  
ATOM    128 HG21 VAL A   9       3.295  -0.729   9.839  1.00  1.45           H  
ATOM    129 HG22 VAL A   9       4.548   0.127  10.769  1.00  1.63           H  
ATOM    130 HG23 VAL A   9       3.041   0.943  10.397  1.00  1.52           H  
ATOM    131  N   VAL A  10       3.036   2.480   5.856  1.00  0.76           N  
ATOM    132  CA  VAL A  10       3.359   3.466   4.831  1.00  0.79           C  
ATOM    133  C   VAL A  10       3.923   4.711   5.521  1.00  0.79           C  
ATOM    134  O   VAL A  10       3.268   5.749   5.628  1.00  1.61           O  
ATOM    135  CB  VAL A  10       2.128   3.751   3.951  1.00  0.87           C  
ATOM    136  CG1 VAL A  10       1.940   2.621   2.936  1.00  2.14           C  
ATOM    137  CG2 VAL A  10       0.830   3.898   4.753  1.00  2.58           C  
ATOM    138  H   VAL A  10       2.126   2.535   6.285  1.00  0.93           H  
ATOM    139  HA  VAL A  10       4.145   3.083   4.178  1.00  0.88           H  
ATOM    140  HB  VAL A  10       2.303   4.675   3.398  1.00  2.04           H  
ATOM    141 HG11 VAL A  10       1.116   2.854   2.262  1.00  2.97           H  
ATOM    142 HG12 VAL A  10       2.851   2.491   2.354  1.00  2.91           H  
ATOM    143 HG13 VAL A  10       1.715   1.692   3.456  1.00  3.22           H  
ATOM    144 HG21 VAL A  10       0.962   4.636   5.541  1.00  3.67           H  
ATOM    145 HG22 VAL A  10       0.034   4.221   4.084  1.00  3.33           H  
ATOM    146 HG23 VAL A  10       0.534   2.949   5.194  1.00  3.28           H  
ATOM    147  N   ARG A  11       5.163   4.594   5.996  1.00  0.62           N  
ATOM    148  CA  ARG A  11       5.830   5.598   6.817  1.00  0.82           C  
ATOM    149  C   ARG A  11       6.328   6.741   5.931  1.00  0.90           C  
ATOM    150  O   ARG A  11       7.526   6.957   5.792  1.00  2.05           O  
ATOM    151  CB  ARG A  11       6.957   4.963   7.660  1.00  1.11           C  
ATOM    152  CG  ARG A  11       7.805   3.911   6.922  1.00  2.08           C  
ATOM    153  CD  ARG A  11       9.003   3.455   7.770  1.00  2.74           C  
ATOM    154  NE  ARG A  11      10.272   3.974   7.232  1.00  4.05           N  
ATOM    155  CZ  ARG A  11      11.450   3.334   7.129  1.00  5.34           C  
ATOM    156  NH1 ARG A  11      11.561   2.023   7.368  1.00  5.84           N  
ATOM    157  NH2 ARG A  11      12.529   4.031   6.774  1.00  6.77           N  
ATOM    158  H   ARG A  11       5.663   3.755   5.742  1.00  1.13           H  
ATOM    159  HA  ARG A  11       5.109   6.024   7.519  1.00  0.85           H  
ATOM    160  HB2 ARG A  11       7.610   5.759   8.023  1.00  1.52           H  
ATOM    161  HB3 ARG A  11       6.507   4.494   8.534  1.00  2.28           H  
ATOM    162  HG2 ARG A  11       7.210   3.020   6.720  1.00  2.89           H  
ATOM    163  HG3 ARG A  11       8.147   4.311   5.967  1.00  2.62           H  
ATOM    164  HD2 ARG A  11       8.890   3.810   8.795  1.00  2.57           H  
ATOM    165  HD3 ARG A  11       8.995   2.370   7.799  1.00  3.60           H  
ATOM    166  HE  ARG A  11      10.283   4.948   6.908  1.00  4.59           H  
ATOM    167 HH11 ARG A  11      10.726   1.436   7.403  1.00  5.58           H  
ATOM    168 HH12 ARG A  11      12.455   1.562   7.325  1.00  7.00           H  
ATOM    169 HH21 ARG A  11      12.344   4.985   6.431  1.00  7.16           H  
ATOM    170 HH22 ARG A  11      13.420   3.619   6.557  1.00  7.84           H  
ATOM    171  N   GLY A  12       5.398   7.485   5.333  1.00  1.33           N  
ATOM    172  CA  GLY A  12       5.720   8.539   4.390  1.00  1.46           C  
ATOM    173  C   GLY A  12       4.531   9.467   4.188  1.00  1.19           C  
ATOM    174  O   GLY A  12       4.697  10.684   4.173  1.00  1.27           O  
ATOM    175  H   GLY A  12       4.423   7.273   5.518  1.00  2.33           H  
ATOM    176  HA2 GLY A  12       6.568   9.124   4.751  1.00  1.69           H  
ATOM    177  HA3 GLY A  12       5.983   8.085   3.437  1.00  1.70           H  
ATOM    178  N   MET A  13       3.327   8.905   4.028  1.00  1.29           N  
ATOM    179  CA  MET A  13       2.140   9.729   3.879  1.00  1.14           C  
ATOM    180  C   MET A  13       1.954  10.577   5.141  1.00  1.01           C  
ATOM    181  O   MET A  13       1.858  10.040   6.243  1.00  1.55           O  
ATOM    182  CB  MET A  13       0.911   8.882   3.522  1.00  1.61           C  
ATOM    183  CG  MET A  13       0.396   8.031   4.684  1.00  1.01           C  
ATOM    184  SD  MET A  13      -0.946   6.904   4.268  1.00  1.70           S  
ATOM    185  CE  MET A  13      -1.408   6.402   5.934  1.00  1.63           C  
ATOM    186  H   MET A  13       3.225   7.901   4.044  1.00  1.65           H  
ATOM    187  HA  MET A  13       2.334  10.391   3.037  1.00  1.13           H  
ATOM    188  HB2 MET A  13       0.098   9.538   3.216  1.00  2.83           H  
ATOM    189  HB3 MET A  13       1.162   8.239   2.681  1.00  2.62           H  
ATOM    190  HG2 MET A  13       1.212   7.449   5.106  1.00  1.85           H  
ATOM    191  HG3 MET A  13      -0.007   8.693   5.445  1.00  2.44           H  
ATOM    192  HE1 MET A  13      -2.158   5.621   5.859  1.00  2.42           H  
ATOM    193  HE2 MET A  13      -0.540   6.029   6.472  1.00  1.73           H  
ATOM    194  HE3 MET A  13      -1.815   7.263   6.462  1.00  2.62           H  
ATOM    195  N   THR A  14       1.963  11.898   4.977  1.00  0.85           N  
ATOM    196  CA  THR A  14       1.949  12.836   6.092  1.00  0.85           C  
ATOM    197  C   THR A  14       0.536  13.371   6.368  1.00  0.79           C  
ATOM    198  O   THR A  14       0.115  13.395   7.524  1.00  1.27           O  
ATOM    199  CB  THR A  14       3.036  13.909   5.895  1.00  0.94           C  
ATOM    200  OG1 THR A  14       2.901  14.942   6.847  1.00  1.42           O  
ATOM    201  CG2 THR A  14       3.075  14.517   4.491  1.00  1.18           C  
ATOM    202  H   THR A  14       2.128  12.250   4.044  1.00  1.19           H  
ATOM    203  HA  THR A  14       2.241  12.313   7.005  1.00  1.00           H  
ATOM    204  HB  THR A  14       4.003  13.428   6.062  1.00  1.32           H  
ATOM    205  HG1 THR A  14       3.666  15.520   6.790  1.00  2.13           H  
ATOM    206 HG21 THR A  14       2.096  14.911   4.218  1.00  1.79           H  
ATOM    207 HG22 THR A  14       3.802  15.327   4.463  1.00  1.76           H  
ATOM    208 HG23 THR A  14       3.390  13.762   3.770  1.00  2.28           H  
ATOM    209  N   CYS A  15      -0.214  13.776   5.333  1.00  0.69           N  
ATOM    210  CA  CYS A  15      -1.528  14.396   5.491  1.00  0.68           C  
ATOM    211  C   CYS A  15      -2.558  13.727   4.583  1.00  0.68           C  
ATOM    212  O   CYS A  15      -2.206  12.903   3.738  1.00  0.69           O  
ATOM    213  CB  CYS A  15      -1.415  15.900   5.212  1.00  0.72           C  
ATOM    214  SG  CYS A  15      -1.229  16.356   3.468  1.00  0.76           S  
ATOM    215  H   CYS A  15       0.118  13.646   4.389  1.00  0.96           H  
ATOM    216  HA  CYS A  15      -1.879  14.275   6.517  1.00  0.69           H  
ATOM    217  HB2 CYS A  15      -2.308  16.400   5.587  1.00  0.82           H  
ATOM    218  HB3 CYS A  15      -0.561  16.294   5.765  1.00  0.85           H  
ATOM    219  N   ALA A  16      -3.831  14.106   4.746  1.00  0.70           N  
ATOM    220  CA  ALA A  16      -4.960  13.597   3.972  1.00  0.73           C  
ATOM    221  C   ALA A  16      -4.642  13.527   2.475  1.00  0.66           C  
ATOM    222  O   ALA A  16      -4.922  12.527   1.813  1.00  0.64           O  
ATOM    223  CB  ALA A  16      -6.185  14.482   4.221  1.00  0.86           C  
ATOM    224  H   ALA A  16      -4.021  14.802   5.449  1.00  0.73           H  
ATOM    225  HA  ALA A  16      -5.197  12.599   4.337  1.00  0.74           H  
ATOM    226  HB1 ALA A  16      -5.985  15.504   3.896  1.00  2.07           H  
ATOM    227  HB2 ALA A  16      -7.036  14.091   3.663  1.00  1.58           H  
ATOM    228  HB3 ALA A  16      -6.431  14.485   5.284  1.00  1.45           H  
ATOM    229  N   SER A  17      -4.041  14.597   1.951  1.00  0.67           N  
ATOM    230  CA  SER A  17      -3.621  14.700   0.568  1.00  0.67           C  
ATOM    231  C   SER A  17      -2.714  13.535   0.167  1.00  0.64           C  
ATOM    232  O   SER A  17      -2.849  13.015  -0.936  1.00  0.73           O  
ATOM    233  CB  SER A  17      -2.901  16.039   0.380  1.00  0.74           C  
ATOM    234  OG  SER A  17      -3.568  17.044   1.125  1.00  1.50           O  
ATOM    235  H   SER A  17      -3.856  15.406   2.530  1.00  0.74           H  
ATOM    236  HA  SER A  17      -4.514  14.692  -0.059  1.00  0.72           H  
ATOM    237  HB2 SER A  17      -1.869  15.954   0.729  1.00  1.18           H  
ATOM    238  HB3 SER A  17      -2.887  16.298  -0.680  1.00  1.41           H  
ATOM    239  HG  SER A  17      -2.918  17.517   1.654  1.00  2.59           H  
ATOM    240  N   CYS A  18      -1.777  13.148   1.038  1.00  0.66           N  
ATOM    241  CA  CYS A  18      -0.928  11.987   0.825  1.00  0.65           C  
ATOM    242  C   CYS A  18      -1.731  10.697   0.980  1.00  0.56           C  
ATOM    243  O   CYS A  18      -1.681   9.826   0.113  1.00  0.53           O  
ATOM    244  CB  CYS A  18       0.247  12.001   1.802  1.00  0.80           C  
ATOM    245  SG  CYS A  18       1.326  13.448   1.707  1.00  0.96           S  
ATOM    246  H   CYS A  18      -1.801  13.527   1.981  1.00  0.69           H  
ATOM    247  HA  CYS A  18      -0.525  12.029  -0.188  1.00  0.64           H  
ATOM    248  HB2 CYS A  18      -0.117  11.904   2.824  1.00  0.84           H  
ATOM    249  HB3 CYS A  18       0.841  11.120   1.577  1.00  0.81           H  
ATOM    250  N   VAL A  19      -2.453  10.580   2.100  1.00  0.65           N  
ATOM    251  CA  VAL A  19      -3.267   9.416   2.436  1.00  0.71           C  
ATOM    252  C   VAL A  19      -4.069   8.974   1.221  1.00  0.61           C  
ATOM    253  O   VAL A  19      -3.912   7.841   0.758  1.00  0.63           O  
ATOM    254  CB  VAL A  19      -4.174   9.735   3.638  1.00  0.87           C  
ATOM    255  CG1 VAL A  19      -5.180   8.623   3.949  1.00  0.99           C  
ATOM    256  CG2 VAL A  19      -3.343   9.933   4.903  1.00  1.00           C  
ATOM    257  H   VAL A  19      -2.449  11.368   2.743  1.00  0.76           H  
ATOM    258  HA  VAL A  19      -2.617   8.584   2.706  1.00  0.77           H  
ATOM    259  HB  VAL A  19      -4.739  10.637   3.430  1.00  0.86           H  
ATOM    260 HG11 VAL A  19      -5.779   8.901   4.816  1.00  1.96           H  
ATOM    261 HG12 VAL A  19      -5.855   8.461   3.110  1.00  1.59           H  
ATOM    262 HG13 VAL A  19      -4.635   7.708   4.179  1.00  1.61           H  
ATOM    263 HG21 VAL A  19      -4.004  10.272   5.700  1.00  1.93           H  
ATOM    264 HG22 VAL A  19      -2.892   8.982   5.184  1.00  1.31           H  
ATOM    265 HG23 VAL A  19      -2.554  10.666   4.756  1.00  2.16           H  
ATOM    266  N   HIS A  20      -4.909   9.866   0.685  1.00  0.59           N  
ATOM    267  CA  HIS A  20      -5.773   9.459  -0.411  1.00  0.57           C  
ATOM    268  C   HIS A  20      -4.977   9.188  -1.706  1.00  0.52           C  
ATOM    269  O   HIS A  20      -5.491   8.606  -2.655  1.00  0.50           O  
ATOM    270  CB  HIS A  20      -7.038  10.329  -0.545  1.00  0.61           C  
ATOM    271  CG  HIS A  20      -6.982  11.582  -1.382  1.00  0.55           C  
ATOM    272  ND1 HIS A  20      -8.078  12.299  -1.804  1.00  0.75           N  
ATOM    273  CD2 HIS A  20      -5.893  12.101  -2.018  1.00  1.13           C  
ATOM    274  CE1 HIS A  20      -7.646  13.235  -2.668  1.00  0.78           C  
ATOM    275  NE2 HIS A  20      -6.317  13.155  -2.831  1.00  1.25           N  
ATOM    276  H   HIS A  20      -4.969  10.808   1.066  1.00  0.64           H  
ATOM    277  HA  HIS A  20      -6.190   8.526  -0.058  1.00  0.72           H  
ATOM    278  HB2 HIS A  20      -7.806   9.705  -1.005  1.00  0.72           H  
ATOM    279  HB3 HIS A  20      -7.390  10.595   0.452  1.00  0.72           H  
ATOM    280  HD1 HIS A  20      -9.038  12.118  -1.554  1.00  1.23           H  
ATOM    281  HD2 HIS A  20      -4.913  11.674  -1.979  1.00  1.71           H  
ATOM    282  HE1 HIS A  20      -8.287  13.928  -3.192  1.00  0.94           H  
ATOM    283  N   LYS A  21      -3.715   9.631  -1.776  1.00  0.66           N  
ATOM    284  CA  LYS A  21      -2.898   9.516  -2.970  1.00  0.66           C  
ATOM    285  C   LYS A  21      -2.529   8.056  -3.155  1.00  0.59           C  
ATOM    286  O   LYS A  21      -2.635   7.527  -4.260  1.00  0.60           O  
ATOM    287  CB  LYS A  21      -1.648  10.399  -2.850  1.00  0.86           C  
ATOM    288  CG  LYS A  21      -1.162  10.923  -4.204  1.00  0.58           C  
ATOM    289  CD  LYS A  21       0.043  11.846  -3.977  1.00  1.03           C  
ATOM    290  CE  LYS A  21       0.421  12.591  -5.264  1.00  1.99           C  
ATOM    291  NZ  LYS A  21       1.620  13.435  -5.078  1.00  2.98           N  
ATOM    292  H   LYS A  21      -3.273  10.025  -0.953  1.00  0.81           H  
ATOM    293  HA  LYS A  21      -3.493   9.853  -3.819  1.00  0.65           H  
ATOM    294  HB2 LYS A  21      -1.894  11.265  -2.246  1.00  1.25           H  
ATOM    295  HB3 LYS A  21      -0.842   9.857  -2.354  1.00  1.34           H  
ATOM    296  HG2 LYS A  21      -0.891  10.087  -4.851  1.00  1.10           H  
ATOM    297  HG3 LYS A  21      -1.975  11.486  -4.669  1.00  1.03           H  
ATOM    298  HD2 LYS A  21      -0.220  12.572  -3.204  1.00  1.61           H  
ATOM    299  HD3 LYS A  21       0.877  11.241  -3.616  1.00  2.03           H  
ATOM    300  HE2 LYS A  21       0.606  11.872  -6.063  1.00  2.74           H  
ATOM    301  HE3 LYS A  21      -0.415  13.225  -5.565  1.00  2.65           H  
ATOM    302  HZ1 LYS A  21       1.455  14.121  -4.353  1.00  3.29           H  
ATOM    303  HZ2 LYS A  21       2.414  12.867  -4.818  1.00  3.48           H  
ATOM    304  HZ3 LYS A  21       1.836  13.919  -5.940  1.00  3.86           H  
ATOM    305  N   ILE A  22      -2.091   7.418  -2.064  1.00  0.58           N  
ATOM    306  CA  ILE A  22      -1.752   6.005  -2.067  1.00  0.60           C  
ATOM    307  C   ILE A  22      -2.938   5.231  -2.635  1.00  0.52           C  
ATOM    308  O   ILE A  22      -2.832   4.691  -3.730  1.00  0.49           O  
ATOM    309  CB  ILE A  22      -1.332   5.525  -0.664  1.00  0.66           C  
ATOM    310  CG1 ILE A  22      -0.076   6.290  -0.216  1.00  0.72           C  
ATOM    311  CG2 ILE A  22      -1.054   4.014  -0.668  1.00  0.74           C  
ATOM    312  CD1 ILE A  22       0.562   5.738   1.058  1.00  1.10           C  
ATOM    313  H   ILE A  22      -2.067   7.935  -1.190  1.00  0.58           H  
ATOM    314  HA  ILE A  22      -0.907   5.863  -2.743  1.00  0.66           H  
ATOM    315  HB  ILE A  22      -2.133   5.733   0.043  1.00  0.64           H  
ATOM    316 HG12 ILE A  22       0.669   6.230  -1.002  1.00  0.62           H  
ATOM    317 HG13 ILE A  22      -0.328   7.337  -0.045  1.00  0.86           H  
ATOM    318 HG21 ILE A  22      -0.177   3.799  -1.276  1.00  1.50           H  
ATOM    319 HG22 ILE A  22      -0.889   3.653   0.346  1.00  1.70           H  
ATOM    320 HG23 ILE A  22      -1.898   3.463  -1.071  1.00  1.85           H  
ATOM    321 HD11 ILE A  22       1.348   6.414   1.389  1.00  1.46           H  
ATOM    322 HD12 ILE A  22      -0.193   5.645   1.836  1.00  1.87           H  
ATOM    323 HD13 ILE A  22       1.017   4.769   0.865  1.00  2.44           H  
ATOM    324  N   GLU A  23      -4.060   5.199  -1.915  1.00  0.56           N  
ATOM    325  CA  GLU A  23      -5.278   4.526  -2.350  1.00  0.51           C  
ATOM    326  C   GLU A  23      -5.671   4.863  -3.792  1.00  0.43           C  
ATOM    327  O   GLU A  23      -5.636   3.975  -4.650  1.00  0.53           O  
ATOM    328  CB  GLU A  23      -6.419   4.746  -1.344  1.00  0.61           C  
ATOM    329  CG  GLU A  23      -6.549   6.147  -0.758  1.00  2.11           C  
ATOM    330  CD  GLU A  23      -7.844   6.821  -1.187  1.00  3.23           C  
ATOM    331  OE1 GLU A  23      -7.954   7.074  -2.403  1.00  4.25           O  
ATOM    332  OE2 GLU A  23      -8.682   7.073  -0.297  1.00  3.88           O  
ATOM    333  H   GLU A  23      -4.087   5.709  -1.042  1.00  0.64           H  
ATOM    334  HA  GLU A  23      -5.060   3.460  -2.350  1.00  0.68           H  
ATOM    335  HB2 GLU A  23      -7.362   4.514  -1.831  1.00  2.17           H  
ATOM    336  HB3 GLU A  23      -6.266   4.085  -0.498  1.00  1.98           H  
ATOM    337  HG2 GLU A  23      -6.541   6.092   0.328  1.00  2.92           H  
ATOM    338  HG3 GLU A  23      -5.719   6.755  -1.077  1.00  3.17           H  
ATOM    339  N   SER A  24      -6.038   6.116  -4.075  1.00  0.41           N  
ATOM    340  CA  SER A  24      -6.471   6.530  -5.403  1.00  0.48           C  
ATOM    341  C   SER A  24      -5.486   6.102  -6.492  1.00  0.53           C  
ATOM    342  O   SER A  24      -5.912   5.696  -7.570  1.00  0.73           O  
ATOM    343  CB  SER A  24      -6.698   8.046  -5.447  1.00  0.53           C  
ATOM    344  OG  SER A  24      -7.823   8.412  -4.673  1.00  2.41           O  
ATOM    345  H   SER A  24      -6.218   6.762  -3.302  1.00  0.58           H  
ATOM    346  HA  SER A  24      -7.426   6.045  -5.611  1.00  0.53           H  
ATOM    347  HB2 SER A  24      -5.808   8.570  -5.095  1.00  1.59           H  
ATOM    348  HB3 SER A  24      -6.893   8.356  -6.474  1.00  1.70           H  
ATOM    349  HG  SER A  24      -7.784   7.974  -3.802  1.00  3.45           H  
ATOM    350  N   SER A  25      -4.174   6.182  -6.238  1.00  0.46           N  
ATOM    351  CA  SER A  25      -3.194   5.773  -7.230  1.00  0.53           C  
ATOM    352  C   SER A  25      -3.244   4.253  -7.360  1.00  0.64           C  
ATOM    353  O   SER A  25      -3.544   3.722  -8.427  1.00  0.98           O  
ATOM    354  CB  SER A  25      -1.796   6.285  -6.855  1.00  0.55           C  
ATOM    355  OG  SER A  25      -0.894   6.091  -7.930  1.00  1.24           O  
ATOM    356  H   SER A  25      -3.847   6.398  -5.300  1.00  0.43           H  
ATOM    357  HA  SER A  25      -3.465   6.216  -8.189  1.00  0.58           H  
ATOM    358  HB2 SER A  25      -1.848   7.354  -6.641  1.00  1.06           H  
ATOM    359  HB3 SER A  25      -1.427   5.774  -5.964  1.00  0.94           H  
ATOM    360  HG  SER A  25      -1.055   6.772  -8.589  1.00  2.15           H  
ATOM    361  N   LEU A  26      -2.964   3.551  -6.261  1.00  0.49           N  
ATOM    362  CA  LEU A  26      -2.852   2.103  -6.217  1.00  0.58           C  
ATOM    363  C   LEU A  26      -4.076   1.409  -6.810  1.00  0.54           C  
ATOM    364  O   LEU A  26      -3.935   0.365  -7.437  1.00  0.64           O  
ATOM    365  CB  LEU A  26      -2.612   1.626  -4.783  1.00  0.70           C  
ATOM    366  CG  LEU A  26      -1.126   1.359  -4.509  1.00  0.90           C  
ATOM    367  CD1 LEU A  26      -0.312   2.655  -4.439  1.00  2.56           C  
ATOM    368  CD2 LEU A  26      -0.996   0.588  -3.197  1.00  1.58           C  
ATOM    369  H   LEU A  26      -2.826   4.054  -5.393  1.00  0.46           H  
ATOM    370  HA  LEU A  26      -1.991   1.821  -6.823  1.00  0.68           H  
ATOM    371  HB2 LEU A  26      -3.030   2.312  -4.052  1.00  1.05           H  
ATOM    372  HB3 LEU A  26      -3.147   0.693  -4.662  1.00  1.02           H  
ATOM    373  HG  LEU A  26      -0.722   0.726  -5.300  1.00  1.99           H  
ATOM    374 HD11 LEU A  26      -0.678   3.284  -3.631  1.00  3.35           H  
ATOM    375 HD12 LEU A  26       0.734   2.419  -4.251  1.00  3.25           H  
ATOM    376 HD13 LEU A  26      -0.386   3.201  -5.379  1.00  3.64           H  
ATOM    377 HD21 LEU A  26       0.042   0.287  -3.063  1.00  2.24           H  
ATOM    378 HD22 LEU A  26      -1.312   1.207  -2.357  1.00  2.53           H  
ATOM    379 HD23 LEU A  26      -1.616  -0.307  -3.237  1.00  2.57           H  
ATOM    380  N   THR A  27      -5.269   1.977  -6.636  1.00  0.55           N  
ATOM    381  CA  THR A  27      -6.497   1.401  -7.171  1.00  0.59           C  
ATOM    382  C   THR A  27      -6.434   1.158  -8.692  1.00  0.66           C  
ATOM    383  O   THR A  27      -7.147   0.289  -9.189  1.00  1.14           O  
ATOM    384  CB  THR A  27      -7.697   2.242  -6.702  1.00  0.79           C  
ATOM    385  OG1 THR A  27      -7.710   2.263  -5.289  1.00  1.70           O  
ATOM    386  CG2 THR A  27      -9.040   1.672  -7.166  1.00  1.91           C  
ATOM    387  H   THR A  27      -5.327   2.823  -6.079  1.00  0.61           H  
ATOM    388  HA  THR A  27      -6.617   0.415  -6.721  1.00  0.67           H  
ATOM    389  HB  THR A  27      -7.599   3.266  -7.057  1.00  1.78           H  
ATOM    390  HG1 THR A  27      -6.988   2.821  -4.979  1.00  1.96           H  
ATOM    391 HG21 THR A  27      -9.850   2.246  -6.712  1.00  2.59           H  
ATOM    392 HG22 THR A  27      -9.132   1.739  -8.249  1.00  3.18           H  
ATOM    393 HG23 THR A  27      -9.129   0.629  -6.859  1.00  2.36           H  
ATOM    394  N   LYS A  28      -5.567   1.851  -9.450  1.00  0.72           N  
ATOM    395  CA  LYS A  28      -5.408   1.538 -10.873  1.00  0.90           C  
ATOM    396  C   LYS A  28      -4.803   0.143 -11.105  1.00  0.95           C  
ATOM    397  O   LYS A  28      -4.969  -0.430 -12.180  1.00  1.20           O  
ATOM    398  CB  LYS A  28      -4.630   2.643 -11.610  1.00  1.18           C  
ATOM    399  CG  LYS A  28      -3.117   2.622 -11.347  1.00  1.88           C  
ATOM    400  CD  LYS A  28      -2.443   3.929 -11.792  1.00  2.45           C  
ATOM    401  CE  LYS A  28      -1.174   4.262 -10.987  1.00  3.83           C  
ATOM    402  NZ  LYS A  28      -0.117   3.232 -11.074  1.00  5.17           N  
ATOM    403  H   LYS A  28      -4.976   2.563  -9.027  1.00  1.00           H  
ATOM    404  HA  LYS A  28      -6.407   1.529 -11.314  1.00  1.01           H  
ATOM    405  HB2 LYS A  28      -4.790   2.530 -12.684  1.00  2.05           H  
ATOM    406  HB3 LYS A  28      -5.051   3.602 -11.302  1.00  1.48           H  
ATOM    407  HG2 LYS A  28      -2.978   2.507 -10.283  1.00  2.48           H  
ATOM    408  HG3 LYS A  28      -2.662   1.769 -11.852  1.00  2.66           H  
ATOM    409  HD2 LYS A  28      -2.233   3.887 -12.863  1.00  2.98           H  
ATOM    410  HD3 LYS A  28      -3.137   4.755 -11.624  1.00  2.57           H  
ATOM    411  HE2 LYS A  28      -0.774   5.205 -11.364  1.00  4.23           H  
ATOM    412  HE3 LYS A  28      -1.437   4.405  -9.937  1.00  4.37           H  
ATOM    413  HZ1 LYS A  28      -0.350   2.399 -10.532  1.00  5.59           H  
ATOM    414  HZ2 LYS A  28       0.057   2.967 -12.032  1.00  5.57           H  
ATOM    415  HZ3 LYS A  28       0.736   3.593 -10.672  1.00  5.92           H  
ATOM    416  N   HIS A  29      -4.068  -0.403 -10.129  1.00  0.85           N  
ATOM    417  CA  HIS A  29      -3.459  -1.715 -10.241  1.00  1.07           C  
ATOM    418  C   HIS A  29      -4.538  -2.739  -9.912  1.00  1.34           C  
ATOM    419  O   HIS A  29      -4.820  -2.959  -8.742  1.00  2.10           O  
ATOM    420  CB  HIS A  29      -2.281  -1.862  -9.256  1.00  1.03           C  
ATOM    421  CG  HIS A  29      -1.156  -0.876  -9.445  1.00  0.93           C  
ATOM    422  ND1 HIS A  29       0.173  -1.178  -9.650  1.00  1.80           N  
ATOM    423  CD2 HIS A  29      -1.243   0.479  -9.298  1.00  1.01           C  
ATOM    424  CE1 HIS A  29       0.852  -0.017  -9.664  1.00  1.64           C  
ATOM    425  NE2 HIS A  29       0.025   1.031  -9.493  1.00  1.21           N  
ATOM    426  H   HIS A  29      -4.067   0.013  -9.203  1.00  0.78           H  
ATOM    427  HA  HIS A  29      -3.082  -1.877 -11.252  1.00  1.33           H  
ATOM    428  HB2 HIS A  29      -2.640  -1.754  -8.232  1.00  1.04           H  
ATOM    429  HB3 HIS A  29      -1.876  -2.870  -9.359  1.00  1.41           H  
ATOM    430  HD1 HIS A  29       0.574  -2.100  -9.731  1.00  2.64           H  
ATOM    431  HD2 HIS A  29      -2.125   1.031  -9.036  1.00  1.70           H  
ATOM    432  HE1 HIS A  29       1.921   0.066  -9.780  1.00  2.27           H  
ATOM    433  N   ARG A  30      -5.114  -3.426 -10.899  1.00  1.25           N  
ATOM    434  CA  ARG A  30      -6.042  -4.513 -10.586  1.00  1.51           C  
ATOM    435  C   ARG A  30      -5.396  -5.588  -9.702  1.00  1.51           C  
ATOM    436  O   ARG A  30      -6.099  -6.329  -9.022  1.00  2.32           O  
ATOM    437  CB  ARG A  30      -6.590  -5.157 -11.865  1.00  1.95           C  
ATOM    438  CG  ARG A  30      -7.473  -4.200 -12.674  1.00  2.14           C  
ATOM    439  CD  ARG A  30      -8.081  -4.889 -13.906  1.00  2.88           C  
ATOM    440  NE  ARG A  30      -8.987  -5.996 -13.537  1.00  4.29           N  
ATOM    441  CZ  ARG A  30      -8.678  -7.305 -13.474  1.00  5.56           C  
ATOM    442  NH1 ARG A  30      -7.438  -7.724 -13.746  1.00  5.89           N  
ATOM    443  NH2 ARG A  30      -9.616  -8.194 -13.127  1.00  7.09           N  
ATOM    444  H   ARG A  30      -4.916  -3.181 -11.858  1.00  1.50           H  
ATOM    445  HA  ARG A  30      -6.863  -4.099  -9.994  1.00  1.58           H  
ATOM    446  HB2 ARG A  30      -5.758  -5.510 -12.476  1.00  2.16           H  
ATOM    447  HB3 ARG A  30      -7.188  -6.011 -11.550  1.00  2.75           H  
ATOM    448  HG2 ARG A  30      -8.276  -3.827 -12.036  1.00  2.85           H  
ATOM    449  HG3 ARG A  30      -6.879  -3.347 -13.006  1.00  2.32           H  
ATOM    450  HD2 ARG A  30      -8.676  -4.142 -14.435  1.00  3.45           H  
ATOM    451  HD3 ARG A  30      -7.294  -5.203 -14.592  1.00  3.03           H  
ATOM    452  HE  ARG A  30      -9.932  -5.717 -13.311  1.00  4.89           H  
ATOM    453 HH11 ARG A  30      -6.724  -7.050 -13.972  1.00  5.14           H  
ATOM    454 HH12 ARG A  30      -7.181  -8.700 -13.694  1.00  7.23           H  
ATOM    455 HH21 ARG A  30     -10.555  -7.894 -12.905  1.00  7.38           H  
ATOM    456 HH22 ARG A  30      -9.403  -9.178 -13.052  1.00  8.24           H  
ATOM    457  N   GLY A  31      -4.062  -5.669  -9.703  1.00  1.07           N  
ATOM    458  CA  GLY A  31      -3.324  -6.541  -8.807  1.00  1.16           C  
ATOM    459  C   GLY A  31      -3.364  -6.103  -7.341  1.00  1.21           C  
ATOM    460  O   GLY A  31      -2.770  -6.781  -6.505  1.00  1.67           O  
ATOM    461  H   GLY A  31      -3.536  -5.055 -10.302  1.00  1.31           H  
ATOM    462  HA2 GLY A  31      -3.755  -7.539  -8.854  1.00  1.42           H  
ATOM    463  HA3 GLY A  31      -2.289  -6.583  -9.141  1.00  1.09           H  
ATOM    464  N   ILE A  32      -4.060  -5.011  -7.002  1.00  1.04           N  
ATOM    465  CA  ILE A  32      -4.519  -4.767  -5.653  1.00  1.03           C  
ATOM    466  C   ILE A  32      -6.040  -4.670  -5.712  1.00  1.01           C  
ATOM    467  O   ILE A  32      -6.587  -3.956  -6.549  1.00  1.37           O  
ATOM    468  CB  ILE A  32      -3.812  -3.555  -5.023  1.00  1.34           C  
ATOM    469  CG1 ILE A  32      -4.222  -2.155  -5.502  1.00  1.71           C  
ATOM    470  CG2 ILE A  32      -2.291  -3.708  -5.157  1.00  1.93           C  
ATOM    471  CD1 ILE A  32      -5.392  -1.588  -4.696  1.00  2.57           C  
ATOM    472  H   ILE A  32      -4.511  -4.421  -7.694  1.00  1.15           H  
ATOM    473  HA  ILE A  32      -4.287  -5.628  -5.030  1.00  0.97           H  
ATOM    474  HB  ILE A  32      -4.060  -3.596  -3.972  1.00  2.06           H  
ATOM    475 HG12 ILE A  32      -3.380  -1.480  -5.362  1.00  2.34           H  
ATOM    476 HG13 ILE A  32      -4.474  -2.160  -6.555  1.00  1.95           H  
ATOM    477 HG21 ILE A  32      -1.993  -4.700  -4.823  1.00  3.01           H  
ATOM    478 HG22 ILE A  32      -1.985  -3.571  -6.194  1.00  2.15           H  
ATOM    479 HG23 ILE A  32      -1.785  -2.964  -4.543  1.00  2.80           H  
ATOM    480 HD11 ILE A  32      -5.541  -0.546  -4.967  1.00  3.13           H  
ATOM    481 HD12 ILE A  32      -6.304  -2.139  -4.907  1.00  2.85           H  
ATOM    482 HD13 ILE A  32      -5.171  -1.642  -3.632  1.00  3.65           H  
ATOM    483  N   LEU A  33      -6.728  -5.429  -4.862  1.00  0.75           N  
ATOM    484  CA  LEU A  33      -8.181  -5.451  -4.840  1.00  0.76           C  
ATOM    485  C   LEU A  33      -8.715  -4.291  -4.001  1.00  0.77           C  
ATOM    486  O   LEU A  33      -9.810  -3.802  -4.264  1.00  0.85           O  
ATOM    487  CB  LEU A  33      -8.684  -6.803  -4.313  1.00  0.85           C  
ATOM    488  CG  LEU A  33      -8.126  -8.014  -5.085  1.00  0.99           C  
ATOM    489  CD1 LEU A  33      -8.726  -9.301  -4.510  1.00  1.78           C  
ATOM    490  CD2 LEU A  33      -8.437  -7.943  -6.585  1.00  1.52           C  
ATOM    491  H   LEU A  33      -6.229  -6.050  -4.234  1.00  0.74           H  
ATOM    492  HA  LEU A  33      -8.570  -5.319  -5.849  1.00  0.85           H  
ATOM    493  HB2 LEU A  33      -8.403  -6.897  -3.264  1.00  1.15           H  
ATOM    494  HB3 LEU A  33      -9.773  -6.810  -4.377  1.00  1.11           H  
ATOM    495  HG  LEU A  33      -7.044  -8.064  -4.957  1.00  1.59           H  
ATOM    496 HD11 LEU A  33      -9.811  -9.294  -4.622  1.00  2.73           H  
ATOM    497 HD12 LEU A  33      -8.322 -10.166  -5.037  1.00  2.14           H  
ATOM    498 HD13 LEU A  33      -8.475  -9.385  -3.454  1.00  2.84           H  
ATOM    499 HD21 LEU A  33      -7.898  -7.116  -7.047  1.00  2.56           H  
ATOM    500 HD22 LEU A  33      -8.117  -8.866  -7.069  1.00  2.07           H  
ATOM    501 HD23 LEU A  33      -9.508  -7.811  -6.741  1.00  2.36           H  
ATOM    502  N   TYR A  34      -7.969  -3.862  -2.975  1.00  0.74           N  
ATOM    503  CA  TYR A  34      -8.355  -2.743  -2.135  1.00  0.79           C  
ATOM    504  C   TYR A  34      -7.090  -2.190  -1.496  1.00  0.70           C  
ATOM    505  O   TYR A  34      -6.155  -2.963  -1.285  1.00  0.63           O  
ATOM    506  CB  TYR A  34      -9.333  -3.226  -1.052  1.00  0.91           C  
ATOM    507  CG  TYR A  34      -9.896  -2.153  -0.135  1.00  1.00           C  
ATOM    508  CD1 TYR A  34     -10.222  -0.871  -0.622  1.00  2.13           C  
ATOM    509  CD2 TYR A  34     -10.103  -2.447   1.225  1.00  1.58           C  
ATOM    510  CE1 TYR A  34     -10.551   0.159   0.275  1.00  2.26           C  
ATOM    511  CE2 TYR A  34     -10.529  -1.438   2.106  1.00  1.63           C  
ATOM    512  CZ  TYR A  34     -10.663  -0.118   1.647  1.00  1.32           C  
ATOM    513  OH  TYR A  34     -10.813   0.893   2.548  1.00  1.62           O  
ATOM    514  H   TYR A  34      -7.030  -4.216  -2.823  1.00  0.74           H  
ATOM    515  HA  TYR A  34      -8.807  -1.981  -2.770  1.00  0.85           H  
ATOM    516  HB2 TYR A  34     -10.172  -3.734  -1.525  1.00  1.00           H  
ATOM    517  HB3 TYR A  34      -8.789  -3.949  -0.438  1.00  0.89           H  
ATOM    518  HD1 TYR A  34     -10.175  -0.645  -1.676  1.00  3.21           H  
ATOM    519  HD2 TYR A  34      -9.920  -3.443   1.602  1.00  2.63           H  
ATOM    520  HE1 TYR A  34     -10.679   1.166  -0.093  1.00  3.40           H  
ATOM    521  HE2 TYR A  34     -10.668  -1.662   3.153  1.00  2.63           H  
ATOM    522  HH  TYR A  34     -10.898   1.751   2.122  1.00  2.22           H  
ATOM    523  N   CYS A  35      -7.076  -0.891  -1.179  1.00  0.78           N  
ATOM    524  CA  CYS A  35      -6.053  -0.242  -0.372  1.00  0.74           C  
ATOM    525  C   CYS A  35      -6.739   0.548   0.751  1.00  0.83           C  
ATOM    526  O   CYS A  35      -7.554   1.420   0.458  1.00  1.33           O  
ATOM    527  CB  CYS A  35      -5.232   0.681  -1.266  1.00  0.81           C  
ATOM    528  SG  CYS A  35      -3.993   1.490  -0.238  1.00  2.63           S  
ATOM    529  H   CYS A  35      -7.857  -0.307  -1.452  1.00  0.95           H  
ATOM    530  HA  CYS A  35      -5.375  -0.977   0.057  1.00  0.66           H  
ATOM    531  HB2 CYS A  35      -4.729   0.113  -2.047  1.00  1.54           H  
ATOM    532  HB3 CYS A  35      -5.881   1.429  -1.717  1.00  1.48           H  
ATOM    533  HG  CYS A  35      -3.526   2.290  -1.200  1.00  2.90           H  
ATOM    534  N   SER A  36      -6.465   0.216   2.021  1.00  0.53           N  
ATOM    535  CA  SER A  36      -7.133   0.773   3.197  1.00  0.58           C  
ATOM    536  C   SER A  36      -6.106   1.452   4.110  1.00  0.71           C  
ATOM    537  O   SER A  36      -5.467   0.784   4.934  1.00  0.90           O  
ATOM    538  CB  SER A  36      -7.906  -0.328   3.936  1.00  0.75           C  
ATOM    539  OG  SER A  36      -9.027   0.212   4.607  1.00  1.51           O  
ATOM    540  H   SER A  36      -5.802  -0.534   2.172  1.00  0.55           H  
ATOM    541  HA  SER A  36      -7.868   1.503   2.872  1.00  0.73           H  
ATOM    542  HB2 SER A  36      -8.228  -1.092   3.231  1.00  1.28           H  
ATOM    543  HB3 SER A  36      -7.278  -0.806   4.682  1.00  1.18           H  
ATOM    544  HG  SER A  36      -9.680   0.505   3.956  1.00  2.08           H  
ATOM    545  N   VAL A  37      -5.927   2.763   3.940  1.00  0.80           N  
ATOM    546  CA  VAL A  37      -4.870   3.565   4.535  1.00  0.87           C  
ATOM    547  C   VAL A  37      -5.315   4.198   5.860  1.00  0.87           C  
ATOM    548  O   VAL A  37      -6.495   4.496   6.032  1.00  1.04           O  
ATOM    549  CB  VAL A  37      -4.423   4.619   3.503  1.00  1.23           C  
ATOM    550  CG1 VAL A  37      -3.800   3.944   2.280  1.00  1.22           C  
ATOM    551  CG2 VAL A  37      -5.584   5.495   3.011  1.00  2.49           C  
ATOM    552  H   VAL A  37      -6.530   3.256   3.300  1.00  0.85           H  
ATOM    553  HA  VAL A  37      -4.017   2.928   4.735  1.00  0.77           H  
ATOM    554  HB  VAL A  37      -3.652   5.253   3.942  1.00  1.93           H  
ATOM    555 HG11 VAL A  37      -4.549   3.343   1.770  1.00  2.24           H  
ATOM    556 HG12 VAL A  37      -3.437   4.707   1.593  1.00  2.01           H  
ATOM    557 HG13 VAL A  37      -2.966   3.313   2.579  1.00  1.86           H  
ATOM    558 HG21 VAL A  37      -6.296   4.925   2.418  1.00  3.29           H  
ATOM    559 HG22 VAL A  37      -6.111   5.949   3.850  1.00  3.51           H  
ATOM    560 HG23 VAL A  37      -5.184   6.282   2.374  1.00  2.96           H  
ATOM    561  N   ALA A  38      -4.384   4.418   6.798  1.00  0.78           N  
ATOM    562  CA  ALA A  38      -4.625   5.224   7.991  1.00  0.83           C  
ATOM    563  C   ALA A  38      -3.334   5.834   8.529  1.00  0.80           C  
ATOM    564  O   ALA A  38      -2.311   5.154   8.601  1.00  0.70           O  
ATOM    565  CB  ALA A  38      -5.246   4.387   9.106  1.00  0.85           C  
ATOM    566  H   ALA A  38      -3.439   4.074   6.641  1.00  0.74           H  
ATOM    567  HA  ALA A  38      -5.319   6.027   7.735  1.00  0.99           H  
ATOM    568  HB1 ALA A  38      -5.421   5.028   9.972  1.00  1.95           H  
ATOM    569  HB2 ALA A  38      -6.186   3.947   8.776  1.00  1.49           H  
ATOM    570  HB3 ALA A  38      -4.545   3.609   9.399  1.00  1.59           H  
ATOM    571  N   LEU A  39      -3.424   7.094   8.965  1.00  1.06           N  
ATOM    572  CA  LEU A  39      -2.388   7.814   9.695  1.00  1.10           C  
ATOM    573  C   LEU A  39      -2.418   7.369  11.151  1.00  1.01           C  
ATOM    574  O   LEU A  39      -1.405   6.920  11.674  1.00  1.07           O  
ATOM    575  CB  LEU A  39      -2.630   9.329   9.630  1.00  1.56           C  
ATOM    576  CG  LEU A  39      -2.425   9.928   8.234  1.00  0.92           C  
ATOM    577  CD1 LEU A  39      -3.033  11.334   8.197  1.00  2.29           C  
ATOM    578  CD2 LEU A  39      -0.941  10.016   7.864  1.00  2.29           C  
ATOM    579  H   LEU A  39      -4.321   7.539   8.887  1.00  1.33           H  
ATOM    580  HA  LEU A  39      -1.406   7.575   9.282  1.00  1.08           H  
ATOM    581  HB2 LEU A  39      -3.651   9.534   9.953  1.00  2.88           H  
ATOM    582  HB3 LEU A  39      -1.951   9.831  10.324  1.00  2.95           H  
ATOM    583  HG  LEU A  39      -2.943   9.304   7.509  1.00  1.25           H  
ATOM    584 HD11 LEU A  39      -2.866  11.789   7.221  1.00  3.77           H  
ATOM    585 HD12 LEU A  39      -4.107  11.272   8.380  1.00  2.76           H  
ATOM    586 HD13 LEU A  39      -2.571  11.960   8.961  1.00  2.66           H  
ATOM    587 HD21 LEU A  39      -0.406  10.623   8.594  1.00  2.86           H  
ATOM    588 HD22 LEU A  39      -0.494   9.024   7.828  1.00  3.49           H  
ATOM    589 HD23 LEU A  39      -0.840  10.480   6.884  1.00  2.74           H  
ATOM    590  N   ALA A  40      -3.584   7.466  11.799  1.00  1.19           N  
ATOM    591  CA  ALA A  40      -3.755   7.133  13.211  1.00  1.24           C  
ATOM    592  C   ALA A  40      -3.083   5.805  13.569  1.00  1.21           C  
ATOM    593  O   ALA A  40      -2.429   5.695  14.602  1.00  1.37           O  
ATOM    594  CB  ALA A  40      -5.249   7.091  13.547  1.00  1.47           C  
ATOM    595  H   ALA A  40      -4.375   7.850  11.308  1.00  1.48           H  
ATOM    596  HA  ALA A  40      -3.293   7.921  13.807  1.00  1.26           H  
ATOM    597  HB1 ALA A  40      -5.705   8.058  13.333  1.00  2.11           H  
ATOM    598  HB2 ALA A  40      -5.747   6.319  12.958  1.00  1.72           H  
ATOM    599  HB3 ALA A  40      -5.377   6.867  14.606  1.00  2.57           H  
ATOM    600  N   THR A  41      -3.241   4.805  12.698  1.00  1.16           N  
ATOM    601  CA  THR A  41      -2.699   3.470  12.885  1.00  1.30           C  
ATOM    602  C   THR A  41      -1.418   3.243  12.069  1.00  1.29           C  
ATOM    603  O   THR A  41      -0.794   2.196  12.202  1.00  1.61           O  
ATOM    604  CB  THR A  41      -3.820   2.478  12.554  1.00  1.53           C  
ATOM    605  OG1 THR A  41      -5.050   2.948  13.066  1.00  2.63           O  
ATOM    606  CG2 THR A  41      -3.581   1.057  13.080  1.00  1.71           C  
ATOM    607  H   THR A  41      -3.836   4.944  11.896  1.00  1.24           H  
ATOM    608  HA  THR A  41      -2.423   3.325  13.918  1.00  1.41           H  
ATOM    609  HB  THR A  41      -3.934   2.476  11.480  1.00  1.89           H  
ATOM    610  HG1 THR A  41      -4.935   3.155  13.997  1.00  2.99           H  
ATOM    611 HG21 THR A  41      -4.362   0.398  12.701  1.00  2.47           H  
ATOM    612 HG22 THR A  41      -2.621   0.657  12.757  1.00  1.92           H  
ATOM    613 HG23 THR A  41      -3.604   1.054  14.169  1.00  2.79           H  
ATOM    614  N   ASN A  42      -1.016   4.208  11.233  1.00  1.10           N  
ATOM    615  CA  ASN A  42       0.159   4.132  10.370  1.00  1.16           C  
ATOM    616  C   ASN A  42       0.169   2.836   9.574  1.00  1.18           C  
ATOM    617  O   ASN A  42       0.975   1.944   9.806  1.00  1.66           O  
ATOM    618  CB  ASN A  42       1.449   4.369  11.177  1.00  1.42           C  
ATOM    619  CG  ASN A  42       2.025   5.724  10.811  1.00  0.68           C  
ATOM    620  OD1 ASN A  42       3.116   5.832  10.261  1.00  1.89           O  
ATOM    621  ND2 ASN A  42       1.243   6.763  11.065  1.00  1.23           N  
ATOM    622  H   ASN A  42      -1.513   5.088  11.241  1.00  1.12           H  
ATOM    623  HA  ASN A  42       0.068   4.918   9.619  1.00  1.06           H  
ATOM    624  HB2 ASN A  42       1.239   4.349  12.247  1.00  2.11           H  
ATOM    625  HB3 ASN A  42       2.211   3.622  10.963  1.00  2.20           H  
ATOM    626 HD21 ASN A  42       0.346   6.629  11.521  1.00  2.41           H  
ATOM    627 HD22 ASN A  42       1.479   7.664  10.709  1.00  1.30           H  
ATOM    628  N   LYS A  43      -0.760   2.717   8.629  1.00  0.80           N  
ATOM    629  CA  LYS A  43      -0.954   1.469   7.915  1.00  0.83           C  
ATOM    630  C   LYS A  43      -1.595   1.696   6.561  1.00  0.79           C  
ATOM    631  O   LYS A  43      -2.197   2.739   6.308  1.00  0.78           O  
ATOM    632  CB  LYS A  43      -1.759   0.450   8.744  1.00  0.95           C  
ATOM    633  CG  LYS A  43      -2.793   1.070   9.690  1.00  1.82           C  
ATOM    634  CD  LYS A  43      -4.199   0.466   9.584  1.00  1.92           C  
ATOM    635  CE  LYS A  43      -4.859   0.893   8.270  1.00  1.47           C  
ATOM    636  NZ  LYS A  43      -5.227  -0.264   7.433  1.00  2.17           N  
ATOM    637  H   LYS A  43      -1.377   3.501   8.428  1.00  0.69           H  
ATOM    638  HA  LYS A  43       0.024   1.038   7.722  1.00  0.91           H  
ATOM    639  HB2 LYS A  43      -2.255  -0.263   8.089  1.00  1.81           H  
ATOM    640  HB3 LYS A  43      -1.049  -0.116   9.351  1.00  0.88           H  
ATOM    641  HG2 LYS A  43      -2.399   0.884  10.682  1.00  2.90           H  
ATOM    642  HG3 LYS A  43      -2.875   2.143   9.547  1.00  2.56           H  
ATOM    643  HD2 LYS A  43      -4.135  -0.617   9.698  1.00  2.85           H  
ATOM    644  HD3 LYS A  43      -4.825   0.844  10.391  1.00  3.52           H  
ATOM    645  HE2 LYS A  43      -5.753   1.478   8.491  1.00  2.53           H  
ATOM    646  HE3 LYS A  43      -4.170   1.541   7.730  1.00  1.88           H  
ATOM    647  HZ1 LYS A  43      -4.501  -0.983   7.472  1.00  2.83           H  
ATOM    648  HZ2 LYS A  43      -6.054  -0.716   7.792  1.00  2.53           H  
ATOM    649  HZ3 LYS A  43      -5.381   0.031   6.472  1.00  2.86           H  
ATOM    650  N   ALA A  44      -1.481   0.661   5.736  1.00  0.83           N  
ATOM    651  CA  ALA A  44      -2.133   0.494   4.451  1.00  0.76           C  
ATOM    652  C   ALA A  44      -2.407  -0.990   4.269  1.00  0.70           C  
ATOM    653  O   ALA A  44      -1.488  -1.753   3.991  1.00  0.79           O  
ATOM    654  CB  ALA A  44      -1.272   1.057   3.319  1.00  0.85           C  
ATOM    655  H   ALA A  44      -0.932  -0.114   6.100  1.00  0.94           H  
ATOM    656  HA  ALA A  44      -3.087   1.004   4.432  1.00  0.76           H  
ATOM    657  HB1 ALA A  44      -1.780   0.906   2.365  1.00  1.63           H  
ATOM    658  HB2 ALA A  44      -1.113   2.122   3.473  1.00  2.01           H  
ATOM    659  HB3 ALA A  44      -0.309   0.552   3.290  1.00  1.29           H  
ATOM    660  N   HIS A  45      -3.667  -1.394   4.458  1.00  0.66           N  
ATOM    661  CA  HIS A  45      -4.092  -2.750   4.168  1.00  0.59           C  
ATOM    662  C   HIS A  45      -4.317  -2.816   2.672  1.00  0.50           C  
ATOM    663  O   HIS A  45      -5.304  -2.273   2.181  1.00  0.56           O  
ATOM    664  CB  HIS A  45      -5.347  -3.125   4.967  1.00  0.65           C  
ATOM    665  CG  HIS A  45      -5.600  -4.605   4.946  1.00  0.60           C  
ATOM    666  ND1 HIS A  45      -5.440  -5.506   5.973  1.00  0.74           N  
ATOM    667  CD2 HIS A  45      -5.818  -5.317   3.808  1.00  0.70           C  
ATOM    668  CE1 HIS A  45      -5.590  -6.737   5.450  1.00  1.01           C  
ATOM    669  NE2 HIS A  45      -5.821  -6.675   4.127  1.00  1.04           N  
ATOM    670  H   HIS A  45      -4.382  -0.694   4.609  1.00  0.71           H  
ATOM    671  HA  HIS A  45      -3.326  -3.484   4.406  1.00  0.63           H  
ATOM    672  HB2 HIS A  45      -5.263  -2.795   5.996  1.00  0.88           H  
ATOM    673  HB3 HIS A  45      -6.218  -2.646   4.530  1.00  0.77           H  
ATOM    674  HD1 HIS A  45      -5.142  -5.289   6.925  1.00  0.81           H  
ATOM    675  HD2 HIS A  45      -5.841  -4.845   2.844  1.00  0.73           H  
ATOM    676  HE1 HIS A  45      -5.490  -7.654   6.013  1.00  1.28           H  
ATOM    677  N   ILE A  46      -3.409  -3.472   1.960  1.00  0.51           N  
ATOM    678  CA  ILE A  46      -3.497  -3.675   0.536  1.00  0.53           C  
ATOM    679  C   ILE A  46      -3.873  -5.133   0.326  1.00  0.56           C  
ATOM    680  O   ILE A  46      -3.099  -6.039   0.632  1.00  0.89           O  
ATOM    681  CB  ILE A  46      -2.181  -3.281  -0.143  1.00  0.70           C  
ATOM    682  CG1 ILE A  46      -1.921  -1.795   0.157  1.00  1.54           C  
ATOM    683  CG2 ILE A  46      -2.301  -3.510  -1.657  1.00  1.19           C  
ATOM    684  CD1 ILE A  46      -0.596  -1.314  -0.417  1.00  1.79           C  
ATOM    685  H   ILE A  46      -2.631  -3.923   2.428  1.00  0.63           H  
ATOM    686  HA  ILE A  46      -4.264  -3.034   0.119  1.00  0.53           H  
ATOM    687  HB  ILE A  46      -1.363  -3.889   0.251  1.00  1.19           H  
ATOM    688 HG12 ILE A  46      -2.727  -1.193  -0.262  1.00  2.57           H  
ATOM    689 HG13 ILE A  46      -1.878  -1.621   1.231  1.00  2.87           H  
ATOM    690 HG21 ILE A  46      -2.599  -4.534  -1.878  1.00  1.92           H  
ATOM    691 HG22 ILE A  46      -3.044  -2.825  -2.067  1.00  2.01           H  
ATOM    692 HG23 ILE A  46      -1.348  -3.338  -2.147  1.00  1.98           H  
ATOM    693 HD11 ILE A  46      -0.598  -1.432  -1.496  1.00  2.59           H  
ATOM    694 HD12 ILE A  46      -0.464  -0.261  -0.170  1.00  2.76           H  
ATOM    695 HD13 ILE A  46       0.210  -1.898   0.020  1.00  2.44           H  
ATOM    696  N   LYS A  47      -5.064  -5.377  -0.216  1.00  0.50           N  
ATOM    697  CA  LYS A  47      -5.447  -6.723  -0.599  1.00  0.56           C  
ATOM    698  C   LYS A  47      -4.770  -7.041  -1.930  1.00  0.67           C  
ATOM    699  O   LYS A  47      -5.415  -7.064  -2.978  1.00  1.09           O  
ATOM    700  CB  LYS A  47      -6.972  -6.843  -0.644  1.00  0.69           C  
ATOM    701  CG  LYS A  47      -7.574  -7.139   0.739  1.00  0.65           C  
ATOM    702  CD  LYS A  47      -8.857  -7.984   0.636  1.00  1.40           C  
ATOM    703  CE  LYS A  47      -8.624  -9.510   0.598  1.00  1.86           C  
ATOM    704  NZ  LYS A  47      -7.759  -9.958  -0.515  1.00  3.07           N  
ATOM    705  H   LYS A  47      -5.634  -4.587  -0.507  1.00  0.67           H  
ATOM    706  HA  LYS A  47      -5.071  -7.442   0.124  1.00  0.79           H  
ATOM    707  HB2 LYS A  47      -7.393  -5.912  -1.024  1.00  1.05           H  
ATOM    708  HB3 LYS A  47      -7.228  -7.641  -1.331  1.00  1.05           H  
ATOM    709  HG2 LYS A  47      -6.860  -7.643   1.389  1.00  0.96           H  
ATOM    710  HG3 LYS A  47      -7.805  -6.179   1.207  1.00  1.13           H  
ATOM    711  HD2 LYS A  47      -9.455  -7.779   1.527  1.00  2.29           H  
ATOM    712  HD3 LYS A  47      -9.443  -7.661  -0.228  1.00  2.72           H  
ATOM    713  HE2 LYS A  47      -8.172  -9.830   1.539  1.00  2.14           H  
ATOM    714  HE3 LYS A  47      -9.592 -10.004   0.506  1.00  2.74           H  
ATOM    715  HZ1 LYS A  47      -8.107  -9.640  -1.406  1.00  3.91           H  
ATOM    716  HZ2 LYS A  47      -6.807  -9.621  -0.393  1.00  3.60           H  
ATOM    717  HZ3 LYS A  47      -7.665 -10.974  -0.561  1.00  3.66           H  
ATOM    718  N   TYR A  48      -3.453  -7.240  -1.877  1.00  1.47           N  
ATOM    719  CA  TYR A  48      -2.645  -7.534  -3.047  1.00  1.67           C  
ATOM    720  C   TYR A  48      -2.993  -8.897  -3.629  1.00  1.39           C  
ATOM    721  O   TYR A  48      -3.402  -9.792  -2.890  1.00  1.23           O  
ATOM    722  CB  TYR A  48      -1.151  -7.445  -2.710  1.00  1.98           C  
ATOM    723  CG  TYR A  48      -0.461  -8.684  -2.159  1.00  1.76           C  
ATOM    724  CD1 TYR A  48      -1.009  -9.416  -1.088  1.00  2.47           C  
ATOM    725  CD2 TYR A  48       0.790  -9.057  -2.684  1.00  2.17           C  
ATOM    726  CE1 TYR A  48      -0.307 -10.509  -0.548  1.00  2.73           C  
ATOM    727  CE2 TYR A  48       1.491 -10.144  -2.141  1.00  2.09           C  
ATOM    728  CZ  TYR A  48       0.956 -10.855  -1.057  1.00  2.00           C  
ATOM    729  OH  TYR A  48       1.672 -11.876  -0.507  1.00  2.26           O  
ATOM    730  H   TYR A  48      -2.997  -7.144  -0.976  1.00  2.21           H  
ATOM    731  HA  TYR A  48      -2.855  -6.767  -3.789  1.00  2.01           H  
ATOM    732  HB2 TYR A  48      -0.664  -7.217  -3.655  1.00  2.20           H  
ATOM    733  HB3 TYR A  48      -0.986  -6.619  -2.019  1.00  2.36           H  
ATOM    734  HD1 TYR A  48      -1.952  -9.123  -0.653  1.00  3.32           H  
ATOM    735  HD2 TYR A  48       1.240  -8.486  -3.482  1.00  3.12           H  
ATOM    736  HE1 TYR A  48      -0.720 -11.058   0.283  1.00  3.81           H  
ATOM    737  HE2 TYR A  48       2.453 -10.422  -2.543  1.00  2.81           H  
ATOM    738  HH  TYR A  48       1.365 -12.147   0.362  1.00  2.77           H  
ATOM    739  N   ASP A  49      -2.769  -9.082  -4.929  1.00  1.52           N  
ATOM    740  CA  ASP A  49      -2.693 -10.408  -5.510  1.00  1.41           C  
ATOM    741  C   ASP A  49      -1.228 -10.725  -5.832  1.00  1.25           C  
ATOM    742  O   ASP A  49      -0.626 -10.025  -6.651  1.00  1.20           O  
ATOM    743  CB  ASP A  49      -3.560 -10.512  -6.754  1.00  1.49           C  
ATOM    744  CG  ASP A  49      -3.472 -11.952  -7.221  1.00  2.01           C  
ATOM    745  OD1 ASP A  49      -2.413 -12.308  -7.786  1.00  3.13           O  
ATOM    746  OD2 ASP A  49      -4.418 -12.688  -6.873  1.00  2.78           O  
ATOM    747  H   ASP A  49      -2.475  -8.303  -5.512  1.00  1.78           H  
ATOM    748  HA  ASP A  49      -3.111 -11.130  -4.815  1.00  1.45           H  
ATOM    749  HB2 ASP A  49      -4.595 -10.272  -6.510  1.00  1.88           H  
ATOM    750  HB3 ASP A  49      -3.207  -9.826  -7.518  1.00  1.90           H  
ATOM    751  N   PRO A  50      -0.644 -11.759  -5.202  1.00  1.25           N  
ATOM    752  CA  PRO A  50       0.768 -12.067  -5.324  1.00  1.18           C  
ATOM    753  C   PRO A  50       1.159 -12.534  -6.727  1.00  1.18           C  
ATOM    754  O   PRO A  50       2.336 -12.447  -7.072  1.00  1.63           O  
ATOM    755  CB  PRO A  50       1.041 -13.161  -4.286  1.00  1.17           C  
ATOM    756  CG  PRO A  50      -0.304 -13.871  -4.162  1.00  1.20           C  
ATOM    757  CD  PRO A  50      -1.302 -12.728  -4.341  1.00  1.31           C  
ATOM    758  HA  PRO A  50       1.366 -11.191  -5.073  1.00  1.27           H  
ATOM    759  HB2 PRO A  50       1.840 -13.839  -4.590  1.00  1.16           H  
ATOM    760  HB3 PRO A  50       1.291 -12.704  -3.329  1.00  1.30           H  
ATOM    761  HG2 PRO A  50      -0.414 -14.582  -4.984  1.00  1.19           H  
ATOM    762  HG3 PRO A  50      -0.421 -14.381  -3.205  1.00  1.27           H  
ATOM    763  HD2 PRO A  50      -2.211 -13.122  -4.796  1.00  1.40           H  
ATOM    764  HD3 PRO A  50      -1.521 -12.268  -3.376  1.00  1.44           H  
ATOM    765  N   GLU A  51       0.222 -13.061  -7.528  1.00  1.28           N  
ATOM    766  CA  GLU A  51       0.576 -13.622  -8.822  1.00  1.42           C  
ATOM    767  C   GLU A  51       0.875 -12.487  -9.799  1.00  1.41           C  
ATOM    768  O   GLU A  51       1.846 -12.550 -10.550  1.00  1.89           O  
ATOM    769  CB  GLU A  51      -0.538 -14.549  -9.330  1.00  1.50           C  
ATOM    770  CG  GLU A  51      -0.794 -15.710  -8.355  1.00  2.43           C  
ATOM    771  CD  GLU A  51      -1.761 -16.754  -8.908  1.00  2.49           C  
ATOM    772  OE1 GLU A  51      -1.975 -16.752 -10.141  1.00  2.34           O  
ATOM    773  OE2 GLU A  51      -2.249 -17.559  -8.087  1.00  3.80           O  
ATOM    774  H   GLU A  51      -0.775 -12.980  -7.318  1.00  1.57           H  
ATOM    775  HA  GLU A  51       1.480 -14.225  -8.717  1.00  1.68           H  
ATOM    776  HB2 GLU A  51      -1.466 -13.994  -9.477  1.00  2.05           H  
ATOM    777  HB3 GLU A  51      -0.227 -14.957 -10.293  1.00  1.68           H  
ATOM    778  HG2 GLU A  51       0.147 -16.215  -8.132  1.00  3.07           H  
ATOM    779  HG3 GLU A  51      -1.216 -15.322  -7.428  1.00  3.34           H  
ATOM    780  N   ILE A  52       0.039 -11.445  -9.784  1.00  1.16           N  
ATOM    781  CA  ILE A  52       0.191 -10.298 -10.675  1.00  1.27           C  
ATOM    782  C   ILE A  52       1.085  -9.208 -10.074  1.00  1.35           C  
ATOM    783  O   ILE A  52       1.785  -8.526 -10.820  1.00  1.58           O  
ATOM    784  CB  ILE A  52      -1.186  -9.771 -11.122  1.00  1.18           C  
ATOM    785  CG1 ILE A  52      -1.127  -8.543 -12.048  1.00  2.21           C  
ATOM    786  CG2 ILE A  52      -2.124  -9.489  -9.954  1.00  2.29           C  
ATOM    787  CD1 ILE A  52      -0.382  -8.823 -13.355  1.00  3.51           C  
ATOM    788  H   ILE A  52      -0.739 -11.483  -9.132  1.00  1.20           H  
ATOM    789  HA  ILE A  52       0.691 -10.643 -11.580  1.00  1.46           H  
ATOM    790  HB  ILE A  52      -1.662 -10.571 -11.675  1.00  1.77           H  
ATOM    791 HG12 ILE A  52      -2.148  -8.260 -12.313  1.00  2.34           H  
ATOM    792 HG13 ILE A  52      -0.667  -7.697 -11.537  1.00  3.27           H  
ATOM    793 HG21 ILE A  52      -1.657  -8.824  -9.232  1.00  3.24           H  
ATOM    794 HG22 ILE A  52      -3.047  -9.050 -10.331  1.00  2.43           H  
ATOM    795 HG23 ILE A  52      -2.384 -10.430  -9.477  1.00  3.29           H  
ATOM    796 HD11 ILE A  52       0.677  -9.000 -13.168  1.00  4.72           H  
ATOM    797 HD12 ILE A  52      -0.812  -9.696 -13.847  1.00  3.62           H  
ATOM    798 HD13 ILE A  52      -0.476  -7.960 -14.015  1.00  4.13           H  
ATOM    799  N   ILE A  53       1.044  -8.997  -8.754  1.00  1.21           N  
ATOM    800  CA  ILE A  53       1.682  -7.864  -8.103  1.00  1.16           C  
ATOM    801  C   ILE A  53       2.450  -8.375  -6.883  1.00  1.25           C  
ATOM    802  O   ILE A  53       1.869  -8.844  -5.908  1.00  1.65           O  
ATOM    803  CB  ILE A  53       0.600  -6.801  -7.794  1.00  1.03           C  
ATOM    804  CG1 ILE A  53       0.466  -5.763  -8.924  1.00  1.16           C  
ATOM    805  CG2 ILE A  53       0.774  -6.086  -6.456  1.00  1.21           C  
ATOM    806  CD1 ILE A  53       1.637  -4.778  -9.032  1.00  1.39           C  
ATOM    807  H   ILE A  53       0.495  -9.601  -8.148  1.00  1.13           H  
ATOM    808  HA  ILE A  53       2.422  -7.422  -8.767  1.00  1.28           H  
ATOM    809  HB  ILE A  53      -0.359  -7.315  -7.718  1.00  1.69           H  
ATOM    810 HG12 ILE A  53       0.355  -6.282  -9.875  1.00  2.27           H  
ATOM    811 HG13 ILE A  53      -0.435  -5.176  -8.748  1.00  1.99           H  
ATOM    812 HG21 ILE A  53       0.537  -6.776  -5.650  1.00  1.86           H  
ATOM    813 HG22 ILE A  53       1.796  -5.725  -6.350  1.00  2.18           H  
ATOM    814 HG23 ILE A  53       0.075  -5.253  -6.403  1.00  1.58           H  
ATOM    815 HD11 ILE A  53       1.739  -4.194  -8.117  1.00  1.79           H  
ATOM    816 HD12 ILE A  53       2.570  -5.301  -9.233  1.00  2.68           H  
ATOM    817 HD13 ILE A  53       1.446  -4.095  -9.859  1.00  1.88           H  
ATOM    818  N   GLY A  54       3.778  -8.293  -6.931  1.00  1.22           N  
ATOM    819  CA  GLY A  54       4.625  -8.690  -5.825  1.00  1.27           C  
ATOM    820  C   GLY A  54       4.659  -7.603  -4.748  1.00  1.18           C  
ATOM    821  O   GLY A  54       4.346  -6.438  -5.015  1.00  1.17           O  
ATOM    822  H   GLY A  54       4.224  -7.827  -7.724  1.00  1.39           H  
ATOM    823  HA2 GLY A  54       4.257  -9.631  -5.409  1.00  1.36           H  
ATOM    824  HA3 GLY A  54       5.635  -8.843  -6.204  1.00  1.35           H  
ATOM    825  N   PRO A  55       5.106  -7.944  -3.530  1.00  1.22           N  
ATOM    826  CA  PRO A  55       5.270  -6.979  -2.454  1.00  1.24           C  
ATOM    827  C   PRO A  55       6.189  -5.841  -2.908  1.00  1.09           C  
ATOM    828  O   PRO A  55       5.892  -4.670  -2.688  1.00  1.09           O  
ATOM    829  CB  PRO A  55       5.846  -7.771  -1.275  1.00  1.40           C  
ATOM    830  CG  PRO A  55       6.511  -8.985  -1.923  1.00  1.38           C  
ATOM    831  CD  PRO A  55       5.633  -9.245  -3.147  1.00  1.33           C  
ATOM    832  HA  PRO A  55       4.302  -6.560  -2.178  1.00  1.31           H  
ATOM    833  HB2 PRO A  55       6.540  -7.187  -0.669  1.00  1.42           H  
ATOM    834  HB3 PRO A  55       5.026  -8.131  -0.651  1.00  1.55           H  
ATOM    835  HG2 PRO A  55       7.523  -8.727  -2.237  1.00  1.28           H  
ATOM    836  HG3 PRO A  55       6.542  -9.844  -1.251  1.00  1.55           H  
ATOM    837  HD2 PRO A  55       6.224  -9.713  -3.935  1.00  1.28           H  
ATOM    838  HD3 PRO A  55       4.803  -9.899  -2.870  1.00  1.49           H  
ATOM    839  N   ARG A  56       7.284  -6.188  -3.590  1.00  0.99           N  
ATOM    840  CA  ARG A  56       8.211  -5.222  -4.157  1.00  0.93           C  
ATOM    841  C   ARG A  56       7.528  -4.240  -5.114  1.00  0.83           C  
ATOM    842  O   ARG A  56       7.952  -3.089  -5.197  1.00  0.87           O  
ATOM    843  CB  ARG A  56       9.401  -5.941  -4.807  1.00  1.09           C  
ATOM    844  CG  ARG A  56       9.027  -6.929  -5.926  1.00  2.35           C  
ATOM    845  CD  ARG A  56       9.649  -6.560  -7.280  1.00  3.29           C  
ATOM    846  NE  ARG A  56       8.933  -5.453  -7.937  1.00  4.55           N  
ATOM    847  CZ  ARG A  56       9.320  -4.178  -8.097  1.00  5.36           C  
ATOM    848  NH1 ARG A  56      10.431  -3.711  -7.518  1.00  5.27           N  
ATOM    849  NH2 ARG A  56       8.568  -3.383  -8.858  1.00  6.89           N  
ATOM    850  H   ARG A  56       7.469  -7.170  -3.731  1.00  1.05           H  
ATOM    851  HA  ARG A  56       8.623  -4.630  -3.340  1.00  1.05           H  
ATOM    852  HB2 ARG A  56      10.093  -5.187  -5.179  1.00  2.11           H  
ATOM    853  HB3 ARG A  56       9.921  -6.496  -4.024  1.00  2.47           H  
ATOM    854  HG2 ARG A  56       9.409  -7.911  -5.643  1.00  3.34           H  
ATOM    855  HG3 ARG A  56       7.946  -7.017  -6.040  1.00  3.43           H  
ATOM    856  HD2 ARG A  56      10.719  -6.378  -7.183  1.00  3.36           H  
ATOM    857  HD3 ARG A  56       9.530  -7.426  -7.935  1.00  4.06           H  
ATOM    858  HE  ARG A  56       8.044  -5.684  -8.392  1.00  5.39           H  
ATOM    859 HH11 ARG A  56      10.976  -4.319  -6.928  1.00  4.60           H  
ATOM    860 HH12 ARG A  56      10.699  -2.743  -7.605  1.00  6.26           H  
ATOM    861 HH21 ARG A  56       7.705  -3.816  -9.217  1.00  7.48           H  
ATOM    862 HH22 ARG A  56       8.754  -2.407  -9.018  1.00  7.68           H  
ATOM    863  N   ASP A  57       6.491  -4.665  -5.844  1.00  0.84           N  
ATOM    864  CA  ASP A  57       5.785  -3.779  -6.759  1.00  0.81           C  
ATOM    865  C   ASP A  57       5.000  -2.759  -5.953  1.00  0.78           C  
ATOM    866  O   ASP A  57       5.099  -1.560  -6.200  1.00  0.75           O  
ATOM    867  CB  ASP A  57       4.871  -4.561  -7.709  1.00  0.92           C  
ATOM    868  CG  ASP A  57       5.644  -5.548  -8.562  1.00  1.43           C  
ATOM    869  OD1 ASP A  57       6.629  -5.096  -9.192  1.00  2.26           O  
ATOM    870  OD2 ASP A  57       5.294  -6.745  -8.516  1.00  2.60           O  
ATOM    871  H   ASP A  57       6.090  -5.580  -5.676  1.00  0.96           H  
ATOM    872  HA  ASP A  57       6.504  -3.225  -7.359  1.00  0.82           H  
ATOM    873  HB2 ASP A  57       4.105  -5.093  -7.147  1.00  1.14           H  
ATOM    874  HB3 ASP A  57       4.381  -3.854  -8.378  1.00  0.93           H  
ATOM    875  N   ILE A  58       4.239  -3.235  -4.970  1.00  0.82           N  
ATOM    876  CA  ILE A  58       3.519  -2.365  -4.051  1.00  0.83           C  
ATOM    877  C   ILE A  58       4.482  -1.364  -3.415  1.00  0.70           C  
ATOM    878  O   ILE A  58       4.288  -0.157  -3.559  1.00  0.63           O  
ATOM    879  CB  ILE A  58       2.754  -3.227  -3.034  1.00  0.94           C  
ATOM    880  CG1 ILE A  58       1.466  -3.675  -3.732  1.00  0.85           C  
ATOM    881  CG2 ILE A  58       2.420  -2.486  -1.732  1.00  1.21           C  
ATOM    882  CD1 ILE A  58       0.850  -4.899  -3.066  1.00  0.91           C  
ATOM    883  H   ILE A  58       4.220  -4.240  -4.824  1.00  0.88           H  
ATOM    884  HA  ILE A  58       2.796  -1.780  -4.623  1.00  0.85           H  
ATOM    885  HB  ILE A  58       3.351  -4.104  -2.783  1.00  0.93           H  
ATOM    886 HG12 ILE A  58       0.743  -2.858  -3.735  1.00  0.89           H  
ATOM    887 HG13 ILE A  58       1.681  -3.946  -4.766  1.00  0.94           H  
ATOM    888 HG21 ILE A  58       1.847  -3.134  -1.072  1.00  2.09           H  
ATOM    889 HG22 ILE A  58       3.328  -2.205  -1.199  1.00  2.29           H  
ATOM    890 HG23 ILE A  58       1.839  -1.592  -1.957  1.00  1.25           H  
ATOM    891 HD11 ILE A  58       0.616  -4.707  -2.021  1.00  2.01           H  
ATOM    892 HD12 ILE A  58      -0.070  -5.116  -3.601  1.00  1.40           H  
ATOM    893 HD13 ILE A  58       1.532  -5.746  -3.143  1.00  1.57           H  
ATOM    894  N   ILE A  59       5.528  -1.859  -2.750  1.00  0.70           N  
ATOM    895  CA  ILE A  59       6.541  -1.034  -2.113  1.00  0.65           C  
ATOM    896  C   ILE A  59       7.032   0.018  -3.111  1.00  0.55           C  
ATOM    897  O   ILE A  59       6.923   1.214  -2.848  1.00  0.47           O  
ATOM    898  CB  ILE A  59       7.655  -1.949  -1.577  1.00  0.73           C  
ATOM    899  CG1 ILE A  59       7.132  -2.729  -0.356  1.00  0.93           C  
ATOM    900  CG2 ILE A  59       8.907  -1.151  -1.206  1.00  0.75           C  
ATOM    901  CD1 ILE A  59       7.966  -3.980  -0.074  1.00  1.45           C  
ATOM    902  H   ILE A  59       5.658  -2.867  -2.705  1.00  0.79           H  
ATOM    903  HA  ILE A  59       6.087  -0.507  -1.272  1.00  0.69           H  
ATOM    904  HB  ILE A  59       7.929  -2.651  -2.363  1.00  0.71           H  
ATOM    905 HG12 ILE A  59       7.133  -2.083   0.524  1.00  1.55           H  
ATOM    906 HG13 ILE A  59       6.109  -3.061  -0.530  1.00  1.17           H  
ATOM    907 HG21 ILE A  59       8.642  -0.337  -0.532  1.00  1.39           H  
ATOM    908 HG22 ILE A  59       9.643  -1.791  -0.726  1.00  1.60           H  
ATOM    909 HG23 ILE A  59       9.359  -0.740  -2.107  1.00  1.57           H  
ATOM    910 HD11 ILE A  59       7.987  -4.608  -0.964  1.00  2.16           H  
ATOM    911 HD12 ILE A  59       8.984  -3.717   0.209  1.00  2.56           H  
ATOM    912 HD13 ILE A  59       7.509  -4.540   0.740  1.00  1.93           H  
ATOM    913  N   HIS A  60       7.491  -0.423  -4.285  1.00  0.62           N  
ATOM    914  CA  HIS A  60       7.952   0.490  -5.318  1.00  0.62           C  
ATOM    915  C   HIS A  60       6.878   1.518  -5.678  1.00  0.57           C  
ATOM    916  O   HIS A  60       7.193   2.687  -5.888  1.00  0.57           O  
ATOM    917  CB  HIS A  60       8.397  -0.290  -6.558  1.00  0.83           C  
ATOM    918  CG  HIS A  60       9.114   0.579  -7.557  1.00  1.54           C  
ATOM    919  ND1 HIS A  60       8.539   1.462  -8.446  1.00  3.11           N  
ATOM    920  CD2 HIS A  60      10.471   0.717  -7.657  1.00  2.38           C  
ATOM    921  CE1 HIS A  60       9.539   2.094  -9.086  1.00  4.26           C  
ATOM    922  NE2 HIS A  60      10.734   1.662  -8.651  1.00  3.85           N  
ATOM    923  H   HIS A  60       7.551  -1.420  -4.464  1.00  0.76           H  
ATOM    924  HA  HIS A  60       8.822   1.017  -4.926  1.00  0.64           H  
ATOM    925  HB2 HIS A  60       9.089  -1.073  -6.246  1.00  2.13           H  
ATOM    926  HB3 HIS A  60       7.534  -0.757  -7.034  1.00  1.68           H  
ATOM    927  HD1 HIS A  60       7.556   1.670  -8.549  1.00  3.71           H  
ATOM    928  HD2 HIS A  60      11.198   0.208  -7.044  1.00  2.65           H  
ATOM    929  HE1 HIS A  60       9.400   2.859  -9.835  1.00  5.65           H  
ATOM    930  N   THR A  61       5.613   1.103  -5.782  1.00  0.64           N  
ATOM    931  CA  THR A  61       4.543   2.010  -6.170  1.00  0.76           C  
ATOM    932  C   THR A  61       4.417   3.103  -5.112  1.00  0.69           C  
ATOM    933  O   THR A  61       4.420   4.281  -5.455  1.00  0.84           O  
ATOM    934  CB  THR A  61       3.222   1.259  -6.402  1.00  0.92           C  
ATOM    935  OG1 THR A  61       3.406   0.251  -7.374  1.00  1.16           O  
ATOM    936  CG2 THR A  61       2.137   2.202  -6.934  1.00  1.12           C  
ATOM    937  H   THR A  61       5.375   0.162  -5.484  1.00  0.69           H  
ATOM    938  HA  THR A  61       4.825   2.480  -7.114  1.00  0.86           H  
ATOM    939  HB  THR A  61       2.876   0.812  -5.469  1.00  0.87           H  
ATOM    940  HG1 THR A  61       4.078  -0.363  -7.050  1.00  1.72           H  
ATOM    941 HG21 THR A  61       2.435   2.598  -7.905  1.00  1.80           H  
ATOM    942 HG22 THR A  61       1.205   1.649  -7.046  1.00  2.16           H  
ATOM    943 HG23 THR A  61       1.972   3.033  -6.249  1.00  1.44           H  
ATOM    944  N   ILE A  62       4.347   2.721  -3.833  1.00  0.54           N  
ATOM    945  CA  ILE A  62       4.340   3.672  -2.728  1.00  0.54           C  
ATOM    946  C   ILE A  62       5.539   4.620  -2.861  1.00  0.65           C  
ATOM    947  O   ILE A  62       5.366   5.840  -2.883  1.00  0.88           O  
ATOM    948  CB  ILE A  62       4.297   2.920  -1.377  1.00  0.40           C  
ATOM    949  CG1 ILE A  62       2.852   2.537  -0.998  1.00  0.43           C  
ATOM    950  CG2 ILE A  62       4.840   3.762  -0.212  1.00  0.61           C  
ATOM    951  CD1 ILE A  62       2.347   1.278  -1.692  1.00  1.41           C  
ATOM    952  H   ILE A  62       4.414   1.728  -3.619  1.00  0.47           H  
ATOM    953  HA  ILE A  62       3.445   4.288  -2.813  1.00  0.67           H  
ATOM    954  HB  ILE A  62       4.905   2.015  -1.457  1.00  0.43           H  
ATOM    955 HG12 ILE A  62       2.804   2.324   0.067  1.00  1.17           H  
ATOM    956 HG13 ILE A  62       2.173   3.364  -1.207  1.00  1.34           H  
ATOM    957 HG21 ILE A  62       5.892   4.011  -0.356  1.00  1.59           H  
ATOM    958 HG22 ILE A  62       4.251   4.673  -0.117  1.00  1.65           H  
ATOM    959 HG23 ILE A  62       4.766   3.204   0.721  1.00  1.23           H  
ATOM    960 HD11 ILE A  62       1.348   1.056  -1.321  1.00  2.11           H  
ATOM    961 HD12 ILE A  62       2.306   1.417  -2.770  1.00  2.56           H  
ATOM    962 HD13 ILE A  62       3.005   0.446  -1.444  1.00  2.15           H  
ATOM    963  N   GLU A  63       6.746   4.065  -2.977  1.00  0.57           N  
ATOM    964  CA  GLU A  63       7.972   4.842  -3.088  1.00  0.72           C  
ATOM    965  C   GLU A  63       7.912   5.822  -4.265  1.00  0.79           C  
ATOM    966  O   GLU A  63       8.377   6.954  -4.153  1.00  0.93           O  
ATOM    967  CB  GLU A  63       9.166   3.887  -3.188  1.00  0.75           C  
ATOM    968  CG  GLU A  63       9.367   3.136  -1.860  1.00  0.93           C  
ATOM    969  CD  GLU A  63      10.333   1.962  -1.967  1.00  1.02           C  
ATOM    970  OE1 GLU A  63      10.633   1.552  -3.110  1.00  1.58           O  
ATOM    971  OE2 GLU A  63      10.733   1.475  -0.888  1.00  2.21           O  
ATOM    972  H   GLU A  63       6.833   3.051  -2.965  1.00  0.46           H  
ATOM    973  HA  GLU A  63       8.083   5.431  -2.182  1.00  0.89           H  
ATOM    974  HB2 GLU A  63       8.995   3.182  -4.000  1.00  1.22           H  
ATOM    975  HB3 GLU A  63      10.075   4.448  -3.408  1.00  1.26           H  
ATOM    976  HG2 GLU A  63       9.763   3.835  -1.123  1.00  1.47           H  
ATOM    977  HG3 GLU A  63       8.427   2.743  -1.485  1.00  1.40           H  
ATOM    978  N   SER A  64       7.304   5.407  -5.380  1.00  0.82           N  
ATOM    979  CA  SER A  64       7.202   6.222  -6.582  1.00  0.96           C  
ATOM    980  C   SER A  64       6.379   7.498  -6.375  1.00  0.92           C  
ATOM    981  O   SER A  64       6.451   8.385  -7.222  1.00  1.36           O  
ATOM    982  CB  SER A  64       6.637   5.403  -7.748  1.00  1.05           C  
ATOM    983  OG  SER A  64       7.468   4.295  -8.037  1.00  2.20           O  
ATOM    984  H   SER A  64       6.912   4.472  -5.387  1.00  0.83           H  
ATOM    985  HA  SER A  64       8.211   6.533  -6.860  1.00  1.08           H  
ATOM    986  HB2 SER A  64       5.632   5.058  -7.508  1.00  2.32           H  
ATOM    987  HB3 SER A  64       6.586   6.037  -8.634  1.00  1.68           H  
ATOM    988  HG  SER A  64       7.621   3.810  -7.216  1.00  3.21           H  
ATOM    989  N   LEU A  65       5.587   7.608  -5.298  1.00  0.55           N  
ATOM    990  CA  LEU A  65       4.962   8.873  -4.951  1.00  0.56           C  
ATOM    991  C   LEU A  65       6.006   9.769  -4.271  1.00  0.74           C  
ATOM    992  O   LEU A  65       6.747  10.472  -4.954  1.00  1.18           O  
ATOM    993  CB  LEU A  65       3.721   8.631  -4.080  1.00  0.67           C  
ATOM    994  CG  LEU A  65       2.470   8.112  -4.808  1.00  0.80           C  
ATOM    995  CD1 LEU A  65       2.018   9.030  -5.948  1.00  2.27           C  
ATOM    996  CD2 LEU A  65       2.596   6.675  -5.312  1.00  1.78           C  
ATOM    997  H   LEU A  65       5.497   6.843  -4.635  1.00  0.55           H  
ATOM    998  HA  LEU A  65       4.650   9.399  -5.852  1.00  0.59           H  
ATOM    999  HB2 LEU A  65       3.984   7.921  -3.299  1.00  0.73           H  
ATOM   1000  HB3 LEU A  65       3.443   9.576  -3.609  1.00  0.82           H  
ATOM   1001  HG  LEU A  65       1.683   8.097  -4.058  1.00  2.19           H  
ATOM   1002 HD11 LEU A  65       1.006   8.761  -6.252  1.00  2.90           H  
ATOM   1003 HD12 LEU A  65       2.028  10.064  -5.609  1.00  3.23           H  
ATOM   1004 HD13 LEU A  65       2.677   8.926  -6.809  1.00  3.14           H  
ATOM   1005 HD21 LEU A  65       3.324   6.611  -6.120  1.00  2.45           H  
ATOM   1006 HD22 LEU A  65       2.898   6.035  -4.486  1.00  3.05           H  
ATOM   1007 HD23 LEU A  65       1.631   6.331  -5.685  1.00  2.47           H  
ATOM   1008  N   GLY A  66       6.043   9.803  -2.936  1.00  0.79           N  
ATOM   1009  CA  GLY A  66       7.069  10.527  -2.195  1.00  0.94           C  
ATOM   1010  C   GLY A  66       7.181   9.968  -0.782  1.00  0.85           C  
ATOM   1011  O   GLY A  66       7.180  10.727   0.184  1.00  1.02           O  
ATOM   1012  H   GLY A  66       5.406   9.224  -2.405  1.00  0.92           H  
ATOM   1013  HA2 GLY A  66       8.038  10.418  -2.684  1.00  0.95           H  
ATOM   1014  HA3 GLY A  66       6.806  11.585  -2.153  1.00  1.34           H  
ATOM   1015  N   PHE A  67       7.196   8.639  -0.664  1.00  0.80           N  
ATOM   1016  CA  PHE A  67       6.963   7.916   0.580  1.00  0.73           C  
ATOM   1017  C   PHE A  67       8.023   6.823   0.732  1.00  0.90           C  
ATOM   1018  O   PHE A  67       8.822   6.612  -0.176  1.00  1.24           O  
ATOM   1019  CB  PHE A  67       5.561   7.289   0.524  1.00  0.73           C  
ATOM   1020  CG  PHE A  67       4.409   8.228   0.201  1.00  0.64           C  
ATOM   1021  CD1 PHE A  67       4.356   9.525   0.750  1.00  1.49           C  
ATOM   1022  CD2 PHE A  67       3.373   7.797  -0.651  1.00  1.75           C  
ATOM   1023  CE1 PHE A  67       3.324  10.406   0.386  1.00  1.41           C  
ATOM   1024  CE2 PHE A  67       2.317   8.666  -0.979  1.00  1.86           C  
ATOM   1025  CZ  PHE A  67       2.296   9.972  -0.466  1.00  0.74           C  
ATOM   1026  H   PHE A  67       7.328   8.079  -1.496  1.00  0.93           H  
ATOM   1027  HA  PHE A  67       7.025   8.586   1.440  1.00  0.67           H  
ATOM   1028  HB2 PHE A  67       5.602   6.525  -0.252  1.00  0.90           H  
ATOM   1029  HB3 PHE A  67       5.342   6.792   1.469  1.00  0.77           H  
ATOM   1030  HD1 PHE A  67       5.125   9.880   1.418  1.00  2.64           H  
ATOM   1031  HD2 PHE A  67       3.390   6.803  -1.072  1.00  2.84           H  
ATOM   1032  HE1 PHE A  67       3.313  11.412   0.785  1.00  2.48           H  
ATOM   1033  HE2 PHE A  67       1.519   8.334  -1.624  1.00  3.02           H  
ATOM   1034  HZ  PHE A  67       1.469  10.627  -0.691  1.00  0.87           H  
ATOM   1035  N   GLU A  68       8.000   6.105   1.857  1.00  0.80           N  
ATOM   1036  CA  GLU A  68       8.701   4.842   2.023  1.00  0.99           C  
ATOM   1037  C   GLU A  68       7.783   3.898   2.808  1.00  0.74           C  
ATOM   1038  O   GLU A  68       6.743   4.327   3.318  1.00  0.91           O  
ATOM   1039  CB  GLU A  68      10.075   5.055   2.677  1.00  1.64           C  
ATOM   1040  CG  GLU A  68      10.022   6.004   3.879  1.00  1.75           C  
ATOM   1041  CD  GLU A  68      11.262   5.904   4.752  1.00  2.27           C  
ATOM   1042  OE1 GLU A  68      12.320   5.470   4.258  1.00  3.51           O  
ATOM   1043  OE2 GLU A  68      11.134   6.119   5.978  1.00  2.37           O  
ATOM   1044  H   GLU A  68       7.329   6.310   2.583  1.00  0.73           H  
ATOM   1045  HA  GLU A  68       8.860   4.380   1.048  1.00  1.19           H  
ATOM   1046  HB2 GLU A  68      10.478   4.092   2.991  1.00  2.38           H  
ATOM   1047  HB3 GLU A  68      10.762   5.480   1.942  1.00  3.08           H  
ATOM   1048  HG2 GLU A  68       9.905   7.035   3.548  1.00  2.99           H  
ATOM   1049  HG3 GLU A  68       9.170   5.733   4.495  1.00  2.30           H  
ATOM   1050  N   ALA A  69       8.133   2.610   2.851  1.00  0.64           N  
ATOM   1051  CA  ALA A  69       7.265   1.532   3.308  1.00  0.65           C  
ATOM   1052  C   ALA A  69       8.030   0.590   4.236  1.00  0.72           C  
ATOM   1053  O   ALA A  69       9.247   0.450   4.111  1.00  0.90           O  
ATOM   1054  CB  ALA A  69       6.777   0.765   2.077  1.00  0.90           C  
ATOM   1055  H   ALA A  69       9.023   2.333   2.456  1.00  0.71           H  
ATOM   1056  HA  ALA A  69       6.402   1.934   3.836  1.00  0.72           H  
ATOM   1057  HB1 ALA A  69       7.633   0.413   1.501  1.00  1.88           H  
ATOM   1058  HB2 ALA A  69       6.184  -0.098   2.376  1.00  1.60           H  
ATOM   1059  HB3 ALA A  69       6.169   1.415   1.447  1.00  1.71           H  
ATOM   1060  N   SER A  70       7.335  -0.080   5.161  1.00  0.78           N  
ATOM   1061  CA  SER A  70       7.896  -1.183   5.936  1.00  0.93           C  
ATOM   1062  C   SER A  70       6.793  -2.168   6.331  1.00  0.94           C  
ATOM   1063  O   SER A  70       5.817  -1.770   6.961  1.00  1.04           O  
ATOM   1064  CB  SER A  70       8.607  -0.646   7.185  1.00  1.08           C  
ATOM   1065  OG  SER A  70       9.677   0.210   6.818  1.00  1.98           O  
ATOM   1066  H   SER A  70       6.361   0.168   5.321  1.00  0.78           H  
ATOM   1067  HA  SER A  70       8.628  -1.717   5.326  1.00  1.00           H  
ATOM   1068  HB2 SER A  70       7.891  -0.105   7.808  1.00  1.88           H  
ATOM   1069  HB3 SER A  70       8.999  -1.488   7.759  1.00  1.24           H  
ATOM   1070  HG  SER A  70       9.757   0.187   5.851  1.00  2.36           H  
ATOM   1071  N   LEU A  71       6.945  -3.448   5.979  1.00  0.97           N  
ATOM   1072  CA  LEU A  71       6.082  -4.505   6.496  1.00  1.04           C  
ATOM   1073  C   LEU A  71       6.314  -4.643   8.002  1.00  1.18           C  
ATOM   1074  O   LEU A  71       7.417  -4.390   8.487  1.00  1.90           O  
ATOM   1075  CB  LEU A  71       6.347  -5.836   5.776  1.00  1.18           C  
ATOM   1076  CG  LEU A  71       5.643  -5.952   4.412  1.00  2.05           C  
ATOM   1077  CD1 LEU A  71       6.163  -4.946   3.379  1.00  3.53           C  
ATOM   1078  CD2 LEU A  71       5.829  -7.373   3.868  1.00  2.43           C  
ATOM   1079  H   LEU A  71       7.762  -3.727   5.461  1.00  1.05           H  
ATOM   1080  HA  LEU A  71       5.036  -4.242   6.349  1.00  1.06           H  
ATOM   1081  HB2 LEU A  71       7.421  -5.993   5.664  1.00  2.02           H  
ATOM   1082  HB3 LEU A  71       5.955  -6.637   6.404  1.00  2.20           H  
ATOM   1083  HG  LEU A  71       4.573  -5.792   4.553  1.00  3.33           H  
ATOM   1084 HD11 LEU A  71       7.248  -5.023   3.294  1.00  3.78           H  
ATOM   1085 HD12 LEU A  71       5.714  -5.157   2.409  1.00  4.13           H  
ATOM   1086 HD13 LEU A  71       5.890  -3.930   3.662  1.00  4.80           H  
ATOM   1087 HD21 LEU A  71       5.424  -8.097   4.576  1.00  3.16           H  
ATOM   1088 HD22 LEU A  71       5.295  -7.480   2.922  1.00  3.30           H  
ATOM   1089 HD23 LEU A  71       6.887  -7.580   3.708  1.00  2.62           H  
ATOM   1090  N   VAL A  72       5.269  -5.033   8.732  1.00  1.16           N  
ATOM   1091  CA  VAL A  72       5.298  -5.292  10.162  1.00  1.27           C  
ATOM   1092  C   VAL A  72       4.438  -6.533  10.357  1.00  1.18           C  
ATOM   1093  O   VAL A  72       3.335  -6.551   9.828  1.00  2.13           O  
ATOM   1094  CB  VAL A  72       4.708  -4.094  10.927  1.00  1.61           C  
ATOM   1095  CG1 VAL A  72       4.754  -4.337  12.440  1.00  2.65           C  
ATOM   1096  CG2 VAL A  72       5.459  -2.801  10.597  1.00  2.39           C  
ATOM   1097  H   VAL A  72       4.397  -5.267   8.272  1.00  1.62           H  
ATOM   1098  HA  VAL A  72       6.318  -5.484  10.497  1.00  1.42           H  
ATOM   1099  HB  VAL A  72       3.664  -3.959  10.637  1.00  2.46           H  
ATOM   1100 HG11 VAL A  72       5.783  -4.491  12.764  1.00  3.45           H  
ATOM   1101 HG12 VAL A  72       4.341  -3.472  12.962  1.00  3.28           H  
ATOM   1102 HG13 VAL A  72       4.157  -5.209  12.703  1.00  3.39           H  
ATOM   1103 HG21 VAL A  72       6.531  -2.943  10.725  1.00  3.09           H  
ATOM   1104 HG22 VAL A  72       5.249  -2.499   9.570  1.00  3.20           H  
ATOM   1105 HG23 VAL A  72       5.124  -2.011  11.266  1.00  3.08           H  
ATOM   1106  N   LYS A  73       4.938  -7.545  11.076  1.00  1.83           N  
ATOM   1107  CA  LYS A  73       4.366  -8.888  11.169  1.00  1.96           C  
ATOM   1108  C   LYS A  73       4.522  -9.655   9.849  1.00  2.57           C  
ATOM   1109  O   LYS A  73       4.646  -9.059   8.781  1.00  3.79           O  
ATOM   1110  CB  LYS A  73       2.952  -8.905  11.804  1.00  2.94           C  
ATOM   1111  CG  LYS A  73       1.773  -9.471  10.983  1.00  2.85           C  
ATOM   1112  CD  LYS A  73       1.347  -8.530   9.848  1.00  3.10           C  
ATOM   1113  CE  LYS A  73       0.049  -8.915   9.141  1.00  3.55           C  
ATOM   1114  NZ  LYS A  73       0.167 -10.177   8.390  1.00  3.62           N  
ATOM   1115  H   LYS A  73       5.860  -7.418  11.462  1.00  2.88           H  
ATOM   1116  HA  LYS A  73       5.017  -9.398  11.881  1.00  3.36           H  
ATOM   1117  HB2 LYS A  73       3.020  -9.531  12.694  1.00  4.27           H  
ATOM   1118  HB3 LYS A  73       2.689  -7.904  12.150  1.00  3.91           H  
ATOM   1119  HG2 LYS A  73       2.010 -10.464  10.602  1.00  2.92           H  
ATOM   1120  HG3 LYS A  73       0.929  -9.569  11.667  1.00  3.88           H  
ATOM   1121  HD2 LYS A  73       1.186  -7.536  10.266  1.00  4.19           H  
ATOM   1122  HD3 LYS A  73       2.130  -8.466   9.093  1.00  3.23           H  
ATOM   1123  HE2 LYS A  73      -0.783  -8.965   9.845  1.00  4.57           H  
ATOM   1124  HE3 LYS A  73      -0.167  -8.123   8.421  1.00  4.11           H  
ATOM   1125  HZ1 LYS A  73      -0.268 -10.944   8.876  1.00  4.08           H  
ATOM   1126  HZ2 LYS A  73      -0.267 -10.028   7.484  1.00  4.23           H  
ATOM   1127  HZ3 LYS A  73       1.141 -10.434   8.223  1.00  3.77           H  
ATOM   1128  N   ILE A  74       4.574 -10.987   9.929  1.00  3.54           N  
ATOM   1129  CA  ILE A  74       4.804 -11.830   8.762  1.00  5.44           C  
ATOM   1130  C   ILE A  74       3.604 -11.797   7.808  1.00  6.58           C  
ATOM   1131  O   ILE A  74       2.461 -11.610   8.248  1.00  6.69           O  
ATOM   1132  CB  ILE A  74       5.198 -13.258   9.188  1.00  6.54           C  
ATOM   1133  CG1 ILE A  74       4.095 -13.951  10.010  1.00  6.95           C  
ATOM   1134  CG2 ILE A  74       6.528 -13.216   9.955  1.00  6.82           C  
ATOM   1135  CD1 ILE A  74       4.436 -15.407  10.338  1.00  8.11           C  
ATOM   1136  H   ILE A  74       4.471 -11.429  10.828  1.00  3.68           H  
ATOM   1137  HA  ILE A  74       5.653 -11.408   8.220  1.00  5.93           H  
ATOM   1138  HB  ILE A  74       5.361 -13.837   8.277  1.00  7.60           H  
ATOM   1139 HG12 ILE A  74       3.924 -13.419  10.946  1.00  6.44           H  
ATOM   1140 HG13 ILE A  74       3.168 -13.952   9.437  1.00  7.57           H  
ATOM   1141 HG21 ILE A  74       7.263 -12.640   9.394  1.00  7.31           H  
ATOM   1142 HG22 ILE A  74       6.393 -12.759  10.935  1.00  6.50           H  
ATOM   1143 HG23 ILE A  74       6.922 -14.224  10.084  1.00  7.55           H  
ATOM   1144 HD11 ILE A  74       5.274 -15.460  11.033  1.00  7.85           H  
ATOM   1145 HD12 ILE A  74       3.572 -15.882  10.805  1.00  8.76           H  
ATOM   1146 HD13 ILE A  74       4.686 -15.947   9.424  1.00  9.08           H  
ATOM   1147  N   GLU A  75       3.894 -11.962   6.513  1.00  7.90           N  
ATOM   1148  CA  GLU A  75       2.999 -12.016   5.372  1.00  9.44           C  
ATOM   1149  C   GLU A  75       3.756 -12.803   4.304  1.00 10.73           C  
ATOM   1150  O   GLU A  75       4.971 -13.015   4.539  1.00 10.70           O  
ATOM   1151  CB  GLU A  75       2.666 -10.601   4.867  1.00 10.09           C  
ATOM   1152  CG  GLU A  75       1.829  -9.891   5.929  1.00  9.53           C  
ATOM   1153  CD  GLU A  75       1.194  -8.587   5.497  1.00 10.53           C  
ATOM   1154  OE1 GLU A  75       1.862  -7.795   4.801  1.00 11.17           O  
ATOM   1155  OE2 GLU A  75       0.036  -8.384   5.924  1.00 10.96           O  
ATOM   1156  OXT GLU A  75       3.117 -13.173   3.295  1.00 12.00           O  
ATOM   1157  H   GLU A  75       4.834 -12.213   6.216  1.00  8.16           H  
ATOM   1158  HA  GLU A  75       2.091 -12.564   5.626  1.00  9.68           H  
ATOM   1159  HB2 GLU A  75       3.575 -10.035   4.658  1.00 10.29           H  
ATOM   1160  HB3 GLU A  75       2.081 -10.683   3.947  1.00 11.29           H  
ATOM   1161  HG2 GLU A  75       1.029 -10.592   6.146  1.00  9.73           H  
ATOM   1162  HG3 GLU A  75       2.449  -9.650   6.791  1.00  8.74           H  
TER    1163      GLU A  75                                                      
HETATM 1164 CU   CU1 A  76       0.329  15.211   2.487  1.00  0.89          CU  
ENDMDL                                                                          
MODEL       29                                                                  
ATOM      1  N   MET A   1      -7.814 -13.631  -6.831  1.00  7.00           N  
ATOM      2  CA  MET A   1      -7.937 -15.086  -6.661  1.00  5.96           C  
ATOM      3  C   MET A   1      -7.975 -15.370  -5.158  1.00  4.75           C  
ATOM      4  O   MET A   1      -8.556 -14.571  -4.426  1.00  5.81           O  
ATOM      5  CB  MET A   1      -6.850 -15.850  -7.440  1.00  6.10           C  
ATOM      6  CG  MET A   1      -5.403 -15.649  -6.952  1.00  6.81           C  
ATOM      7  SD  MET A   1      -4.539 -17.209  -6.619  1.00  7.23           S  
ATOM      8  CE  MET A   1      -2.974 -16.590  -5.967  1.00  8.81           C  
ATOM      9  H1  MET A   1      -7.111 -13.287  -6.172  1.00  6.65           H  
ATOM     10  H2  MET A   1      -7.406 -13.321  -7.718  1.00  8.02           H  
ATOM     11  H3  MET A   1      -8.670 -13.150  -6.616  1.00  7.40           H  
ATOM     12  HA  MET A   1      -8.898 -15.385  -7.083  1.00  6.81           H  
ATOM     13  HB2 MET A   1      -7.091 -16.914  -7.401  1.00  5.99           H  
ATOM     14  HB3 MET A   1      -6.899 -15.553  -8.489  1.00  6.74           H  
ATOM     15  HG2 MET A   1      -4.837 -15.115  -7.718  1.00  7.51           H  
ATOM     16  HG3 MET A   1      -5.376 -15.055  -6.040  1.00  7.15           H  
ATOM     17  HE1 MET A   1      -3.158 -16.060  -5.035  1.00  9.20           H  
ATOM     18  HE2 MET A   1      -2.308 -17.432  -5.785  1.00  9.02           H  
ATOM     19  HE3 MET A   1      -2.522 -15.919  -6.696  1.00  9.63           H  
ATOM     20  N   GLY A   2      -7.322 -16.432  -4.679  1.00  3.43           N  
ATOM     21  CA  GLY A   2      -6.982 -16.557  -3.269  1.00  3.23           C  
ATOM     22  C   GLY A   2      -5.942 -15.492  -2.921  1.00  2.46           C  
ATOM     23  O   GLY A   2      -4.746 -15.776  -2.931  1.00  3.14           O  
ATOM     24  H   GLY A   2      -6.844 -17.052  -5.315  1.00  3.50           H  
ATOM     25  HA2 GLY A   2      -7.870 -16.441  -2.644  1.00  4.35           H  
ATOM     26  HA3 GLY A   2      -6.556 -17.545  -3.094  1.00  3.60           H  
ATOM     27  N   ASP A   3      -6.403 -14.260  -2.694  1.00  2.40           N  
ATOM     28  CA  ASP A   3      -5.536 -13.107  -2.497  1.00  1.89           C  
ATOM     29  C   ASP A   3      -4.595 -13.288  -1.301  1.00  1.37           C  
ATOM     30  O   ASP A   3      -4.881 -14.056  -0.382  1.00  2.47           O  
ATOM     31  CB  ASP A   3      -6.364 -11.814  -2.392  1.00  3.12           C  
ATOM     32  CG  ASP A   3      -6.852 -11.490  -0.987  1.00  3.66           C  
ATOM     33  OD1 ASP A   3      -6.021 -11.134  -0.124  1.00  4.45           O  
ATOM     34  OD2 ASP A   3      -8.083 -11.480  -0.755  1.00  4.29           O  
ATOM     35  H   ASP A   3      -7.398 -14.100  -2.801  1.00  3.50           H  
ATOM     36  HA  ASP A   3      -4.927 -13.025  -3.399  1.00  2.23           H  
ATOM     37  HB2 ASP A   3      -5.731 -10.984  -2.701  1.00  4.01           H  
ATOM     38  HB3 ASP A   3      -7.212 -11.868  -3.076  1.00  3.87           H  
ATOM     39  N   GLY A   4      -3.479 -12.559  -1.329  1.00  1.05           N  
ATOM     40  CA  GLY A   4      -2.558 -12.427  -0.216  1.00  1.57           C  
ATOM     41  C   GLY A   4      -2.767 -11.055   0.416  1.00  1.34           C  
ATOM     42  O   GLY A   4      -2.992 -10.074  -0.295  1.00  1.59           O  
ATOM     43  H   GLY A   4      -3.375 -11.888  -2.081  1.00  1.70           H  
ATOM     44  HA2 GLY A   4      -2.709 -13.216   0.522  1.00  1.99           H  
ATOM     45  HA3 GLY A   4      -1.537 -12.489  -0.592  1.00  2.26           H  
ATOM     46  N   VAL A   5      -2.671 -10.983   1.747  1.00  1.24           N  
ATOM     47  CA  VAL A   5      -2.702  -9.730   2.489  1.00  1.12           C  
ATOM     48  C   VAL A   5      -1.278  -9.192   2.624  1.00  1.08           C  
ATOM     49  O   VAL A   5      -0.312  -9.944   2.527  1.00  1.47           O  
ATOM     50  CB  VAL A   5      -3.357  -9.923   3.871  1.00  1.38           C  
ATOM     51  CG1 VAL A   5      -4.828 -10.333   3.733  1.00  1.55           C  
ATOM     52  CG2 VAL A   5      -2.624 -10.949   4.746  1.00  2.83           C  
ATOM     53  H   VAL A   5      -2.396 -11.813   2.251  1.00  1.54           H  
ATOM     54  HA  VAL A   5      -3.297  -8.999   1.946  1.00  1.03           H  
ATOM     55  HB  VAL A   5      -3.331  -8.965   4.392  1.00  2.56           H  
ATOM     56 HG11 VAL A   5      -4.916 -11.274   3.189  1.00  2.27           H  
ATOM     57 HG12 VAL A   5      -5.270 -10.452   4.722  1.00  2.35           H  
ATOM     58 HG13 VAL A   5      -5.370  -9.554   3.203  1.00  2.61           H  
ATOM     59 HG21 VAL A   5      -1.582 -10.662   4.884  1.00  3.58           H  
ATOM     60 HG22 VAL A   5      -3.098 -10.991   5.727  1.00  3.54           H  
ATOM     61 HG23 VAL A   5      -2.668 -11.939   4.293  1.00  3.57           H  
ATOM     62  N   LEU A   6      -1.138  -7.889   2.866  1.00  1.19           N  
ATOM     63  CA  LEU A   6       0.115  -7.270   3.229  1.00  1.24           C  
ATOM     64  C   LEU A   6      -0.218  -6.117   4.169  1.00  1.22           C  
ATOM     65  O   LEU A   6      -1.105  -5.327   3.850  1.00  1.33           O  
ATOM     66  CB  LEU A   6       0.767  -6.739   1.946  1.00  1.27           C  
ATOM     67  CG  LEU A   6       2.286  -6.876   1.913  1.00  1.38           C  
ATOM     68  CD1 LEU A   6       2.969  -6.377   3.190  1.00  2.58           C  
ATOM     69  CD2 LEU A   6       2.715  -8.310   1.598  1.00  2.35           C  
ATOM     70  H   LEU A   6      -1.922  -7.255   2.767  1.00  1.46           H  
ATOM     71  HA  LEU A   6       0.739  -8.002   3.748  1.00  1.34           H  
ATOM     72  HB2 LEU A   6       0.369  -7.263   1.077  1.00  1.43           H  
ATOM     73  HB3 LEU A   6       0.513  -5.685   1.820  1.00  1.61           H  
ATOM     74  HG  LEU A   6       2.585  -6.244   1.084  1.00  1.89           H  
ATOM     75 HD11 LEU A   6       2.572  -5.400   3.453  1.00  3.64           H  
ATOM     76 HD12 LEU A   6       2.801  -7.063   4.019  1.00  3.16           H  
ATOM     77 HD13 LEU A   6       4.043  -6.298   3.021  1.00  3.03           H  
ATOM     78 HD21 LEU A   6       3.802  -8.353   1.521  1.00  2.92           H  
ATOM     79 HD22 LEU A   6       2.378  -8.994   2.377  1.00  3.47           H  
ATOM     80 HD23 LEU A   6       2.289  -8.620   0.648  1.00  2.78           H  
ATOM     81  N   GLU A   7       0.478  -6.015   5.304  1.00  1.40           N  
ATOM     82  CA  GLU A   7       0.328  -4.907   6.233  1.00  1.31           C  
ATOM     83  C   GLU A   7       1.653  -4.157   6.323  1.00  1.25           C  
ATOM     84  O   GLU A   7       2.664  -4.688   6.790  1.00  1.61           O  
ATOM     85  CB  GLU A   7      -0.223  -5.405   7.572  1.00  1.58           C  
ATOM     86  CG  GLU A   7      -1.684  -5.808   7.330  1.00  1.48           C  
ATOM     87  CD  GLU A   7      -2.426  -6.219   8.586  1.00  2.28           C  
ATOM     88  OE1 GLU A   7      -1.758  -6.741   9.503  1.00  3.31           O  
ATOM     89  OE2 GLU A   7      -3.664  -6.063   8.578  1.00  2.85           O  
ATOM     90  H   GLU A   7       1.194  -6.697   5.513  1.00  1.75           H  
ATOM     91  HA  GLU A   7      -0.406  -4.193   5.867  1.00  1.22           H  
ATOM     92  HB2 GLU A   7       0.357  -6.252   7.943  1.00  2.66           H  
ATOM     93  HB3 GLU A   7      -0.197  -4.599   8.306  1.00  1.97           H  
ATOM     94  HG2 GLU A   7      -2.216  -4.959   6.908  1.00  1.56           H  
ATOM     95  HG3 GLU A   7      -1.723  -6.634   6.623  1.00  2.47           H  
ATOM     96  N   LEU A   8       1.631  -2.920   5.825  1.00  1.04           N  
ATOM     97  CA  LEU A   8       2.762  -2.016   5.782  1.00  1.12           C  
ATOM     98  C   LEU A   8       2.506  -0.890   6.778  1.00  1.04           C  
ATOM     99  O   LEU A   8       1.414  -0.329   6.774  1.00  1.07           O  
ATOM    100  CB  LEU A   8       2.870  -1.422   4.369  1.00  1.59           C  
ATOM    101  CG  LEU A   8       3.012  -2.444   3.228  1.00  0.77           C  
ATOM    102  CD1 LEU A   8       2.979  -1.718   1.878  1.00  1.59           C  
ATOM    103  CD2 LEU A   8       4.302  -3.262   3.340  1.00  2.27           C  
ATOM    104  H   LEU A   8       0.748  -2.564   5.466  1.00  1.03           H  
ATOM    105  HA  LEU A   8       3.690  -2.519   6.038  1.00  1.35           H  
ATOM    106  HB2 LEU A   8       1.956  -0.864   4.180  1.00  2.69           H  
ATOM    107  HB3 LEU A   8       3.703  -0.723   4.348  1.00  2.94           H  
ATOM    108  HG  LEU A   8       2.159  -3.122   3.247  1.00  1.60           H  
ATOM    109 HD11 LEU A   8       3.818  -1.029   1.795  1.00  2.58           H  
ATOM    110 HD12 LEU A   8       3.034  -2.445   1.068  1.00  2.41           H  
ATOM    111 HD13 LEU A   8       2.047  -1.160   1.780  1.00  2.42           H  
ATOM    112 HD21 LEU A   8       5.169  -2.610   3.443  1.00  2.94           H  
ATOM    113 HD22 LEU A   8       4.244  -3.918   4.205  1.00  3.40           H  
ATOM    114 HD23 LEU A   8       4.428  -3.875   2.448  1.00  2.97           H  
ATOM    115  N   VAL A   9       3.509  -0.501   7.569  1.00  1.03           N  
ATOM    116  CA  VAL A   9       3.558   0.818   8.172  1.00  1.04           C  
ATOM    117  C   VAL A   9       4.033   1.731   7.042  1.00  1.06           C  
ATOM    118  O   VAL A   9       5.222   1.784   6.738  1.00  1.66           O  
ATOM    119  CB  VAL A   9       4.466   0.807   9.431  1.00  1.05           C  
ATOM    120  CG1 VAL A   9       5.347   2.050   9.607  1.00  1.13           C  
ATOM    121  CG2 VAL A   9       3.634   0.695  10.714  1.00  1.07           C  
ATOM    122  H   VAL A   9       4.384  -1.009   7.554  1.00  1.06           H  
ATOM    123  HA  VAL A   9       2.563   1.132   8.467  1.00  1.04           H  
ATOM    124  HB  VAL A   9       5.127  -0.058   9.388  1.00  1.06           H  
ATOM    125 HG11 VAL A   9       5.769   2.061  10.612  1.00  2.23           H  
ATOM    126 HG12 VAL A   9       6.178   2.021   8.905  1.00  1.45           H  
ATOM    127 HG13 VAL A   9       4.755   2.953   9.458  1.00  2.01           H  
ATOM    128 HG21 VAL A   9       3.284   1.685  11.016  1.00  2.23           H  
ATOM    129 HG22 VAL A   9       2.784   0.030  10.567  1.00  1.41           H  
ATOM    130 HG23 VAL A   9       4.258   0.305  11.519  1.00  1.97           H  
ATOM    131  N   VAL A  10       3.095   2.387   6.355  1.00  0.58           N  
ATOM    132  CA  VAL A  10       3.411   3.398   5.369  1.00  0.61           C  
ATOM    133  C   VAL A  10       3.647   4.701   6.126  1.00  0.68           C  
ATOM    134  O   VAL A  10       2.856   5.059   7.001  1.00  0.89           O  
ATOM    135  CB  VAL A  10       2.279   3.495   4.339  1.00  0.61           C  
ATOM    136  CG1 VAL A  10       2.555   4.621   3.347  1.00  1.73           C  
ATOM    137  CG2 VAL A  10       2.175   2.181   3.559  1.00  1.69           C  
ATOM    138  H   VAL A  10       2.122   2.283   6.593  1.00  0.76           H  
ATOM    139  HA  VAL A  10       4.317   3.119   4.836  1.00  0.62           H  
ATOM    140  HB  VAL A  10       1.330   3.690   4.842  1.00  1.54           H  
ATOM    141 HG11 VAL A  10       2.585   5.575   3.866  1.00  2.75           H  
ATOM    142 HG12 VAL A  10       3.508   4.447   2.846  1.00  2.57           H  
ATOM    143 HG13 VAL A  10       1.752   4.645   2.615  1.00  2.37           H  
ATOM    144 HG21 VAL A  10       1.872   1.384   4.235  1.00  2.77           H  
ATOM    145 HG22 VAL A  10       1.438   2.274   2.763  1.00  2.32           H  
ATOM    146 HG23 VAL A  10       3.138   1.928   3.115  1.00  2.50           H  
ATOM    147  N   ARG A  11       4.750   5.385   5.823  1.00  0.82           N  
ATOM    148  CA  ARG A  11       5.233   6.521   6.591  1.00  0.84           C  
ATOM    149  C   ARG A  11       5.848   7.541   5.632  1.00  0.64           C  
ATOM    150  O   ARG A  11       6.533   7.172   4.676  1.00  0.99           O  
ATOM    151  CB  ARG A  11       6.206   6.035   7.680  1.00  1.05           C  
ATOM    152  CG  ARG A  11       7.389   5.265   7.081  1.00  1.67           C  
ATOM    153  CD  ARG A  11       8.158   4.410   8.090  1.00  1.99           C  
ATOM    154  NE  ARG A  11       9.313   5.122   8.658  1.00  2.92           N  
ATOM    155  CZ  ARG A  11      10.455   4.548   9.084  1.00  3.97           C  
ATOM    156  NH1 ARG A  11      10.677   3.238   8.935  1.00  4.50           N  
ATOM    157  NH2 ARG A  11      11.377   5.301   9.695  1.00  5.31           N  
ATOM    158  H   ARG A  11       5.355   5.039   5.078  1.00  0.96           H  
ATOM    159  HA  ARG A  11       4.390   6.999   7.094  1.00  1.05           H  
ATOM    160  HB2 ARG A  11       6.574   6.884   8.257  1.00  2.22           H  
ATOM    161  HB3 ARG A  11       5.651   5.375   8.349  1.00  2.09           H  
ATOM    162  HG2 ARG A  11       7.024   4.566   6.329  1.00  2.64           H  
ATOM    163  HG3 ARG A  11       8.060   5.976   6.599  1.00  2.68           H  
ATOM    164  HD2 ARG A  11       7.504   4.057   8.887  1.00  2.43           H  
ATOM    165  HD3 ARG A  11       8.494   3.536   7.535  1.00  2.91           H  
ATOM    166  HE  ARG A  11       9.219   6.124   8.726  1.00  3.63           H  
ATOM    167 HH11 ARG A  11      10.243   2.785   8.118  1.00  4.41           H  
ATOM    168 HH12 ARG A  11      11.522   2.803   9.256  1.00  5.62           H  
ATOM    169 HH21 ARG A  11      11.242   6.296   9.786  1.00  5.82           H  
ATOM    170 HH22 ARG A  11      12.266   4.906   9.955  1.00  6.25           H  
ATOM    171  N   GLY A  12       5.539   8.821   5.862  1.00  0.81           N  
ATOM    172  CA  GLY A  12       5.841   9.918   4.953  1.00  0.81           C  
ATOM    173  C   GLY A  12       4.554  10.552   4.421  1.00  0.93           C  
ATOM    174  O   GLY A  12       4.556  11.725   4.053  1.00  1.31           O  
ATOM    175  H   GLY A  12       4.986   9.046   6.677  1.00  1.25           H  
ATOM    176  HA2 GLY A  12       6.405  10.675   5.499  1.00  0.89           H  
ATOM    177  HA3 GLY A  12       6.446   9.584   4.111  1.00  0.83           H  
ATOM    178  N   MET A  13       3.453   9.789   4.376  1.00  0.96           N  
ATOM    179  CA  MET A  13       2.156  10.263   3.904  1.00  1.15           C  
ATOM    180  C   MET A  13       1.539  11.254   4.898  1.00  1.09           C  
ATOM    181  O   MET A  13       0.617  10.942   5.644  1.00  1.45           O  
ATOM    182  CB  MET A  13       1.252   9.081   3.523  1.00  1.61           C  
ATOM    183  CG  MET A  13       0.932   8.090   4.647  1.00  0.82           C  
ATOM    184  SD  MET A  13      -0.224   6.787   4.166  1.00  1.41           S  
ATOM    185  CE  MET A  13      -0.476   6.019   5.774  1.00  1.18           C  
ATOM    186  H   MET A  13       3.528   8.825   4.656  1.00  1.11           H  
ATOM    187  HA  MET A  13       2.318  10.816   2.979  1.00  1.25           H  
ATOM    188  HB2 MET A  13       0.307   9.468   3.139  1.00  2.79           H  
ATOM    189  HB3 MET A  13       1.751   8.536   2.726  1.00  2.70           H  
ATOM    190  HG2 MET A  13       1.843   7.622   5.014  1.00  1.97           H  
ATOM    191  HG3 MET A  13       0.458   8.619   5.463  1.00  2.14           H  
ATOM    192  HE1 MET A  13       0.473   5.660   6.163  1.00  1.96           H  
ATOM    193  HE2 MET A  13      -0.891   6.766   6.448  1.00  1.95           H  
ATOM    194  HE3 MET A  13      -1.169   5.190   5.661  1.00  2.21           H  
ATOM    195  N   THR A  14       2.095  12.463   4.907  1.00  0.93           N  
ATOM    196  CA  THR A  14       1.849  13.485   5.915  1.00  0.95           C  
ATOM    197  C   THR A  14       0.359  13.764   6.184  1.00  0.82           C  
ATOM    198  O   THR A  14      -0.001  14.043   7.327  1.00  1.01           O  
ATOM    199  CB  THR A  14       2.660  14.744   5.557  1.00  1.20           C  
ATOM    200  OG1 THR A  14       2.609  15.689   6.605  1.00  1.61           O  
ATOM    201  CG2 THR A  14       2.200  15.408   4.256  1.00  1.58           C  
ATOM    202  H   THR A  14       2.911  12.568   4.309  1.00  1.02           H  
ATOM    203  HA  THR A  14       2.264  13.102   6.850  1.00  1.07           H  
ATOM    204  HB  THR A  14       3.704  14.449   5.435  1.00  1.55           H  
ATOM    205  HG1 THR A  14       3.161  16.441   6.377  1.00  2.27           H  
ATOM    206 HG21 THR A  14       2.855  16.248   4.022  1.00  1.91           H  
ATOM    207 HG22 THR A  14       2.246  14.696   3.433  1.00  2.29           H  
ATOM    208 HG23 THR A  14       1.180  15.779   4.356  1.00  2.50           H  
ATOM    209  N   CYS A  15      -0.509  13.714   5.164  1.00  0.75           N  
ATOM    210  CA  CYS A  15      -1.878  14.199   5.281  1.00  0.70           C  
ATOM    211  C   CYS A  15      -2.849  13.380   4.433  1.00  0.62           C  
ATOM    212  O   CYS A  15      -2.443  12.572   3.596  1.00  0.65           O  
ATOM    213  CB  CYS A  15      -1.904  15.680   4.888  1.00  0.78           C  
ATOM    214  SG  CYS A  15      -1.615  16.013   3.130  1.00  0.92           S  
ATOM    215  H   CYS A  15      -0.210  13.383   4.259  1.00  0.87           H  
ATOM    216  HA  CYS A  15      -2.210  14.117   6.318  1.00  0.72           H  
ATOM    217  HB2 CYS A  15      -2.874  16.108   5.150  1.00  0.80           H  
ATOM    218  HB3 CYS A  15      -1.149  16.210   5.469  1.00  0.86           H  
ATOM    219  N   ALA A  16      -4.149  13.630   4.630  1.00  0.59           N  
ATOM    220  CA  ALA A  16      -5.234  13.009   3.880  1.00  0.58           C  
ATOM    221  C   ALA A  16      -4.970  13.053   2.374  1.00  0.60           C  
ATOM    222  O   ALA A  16      -5.210  12.073   1.668  1.00  0.61           O  
ATOM    223  CB  ALA A  16      -6.554  13.713   4.204  1.00  0.64           C  
ATOM    224  H   ALA A  16      -4.392  14.316   5.328  1.00  0.61           H  
ATOM    225  HA  ALA A  16      -5.315  11.970   4.199  1.00  0.59           H  
ATOM    226  HB1 ALA A  16      -6.765  13.638   5.271  1.00  1.53           H  
ATOM    227  HB2 ALA A  16      -6.501  14.764   3.919  1.00  1.57           H  
ATOM    228  HB3 ALA A  16      -7.364  13.238   3.648  1.00  1.85           H  
ATOM    229  N   SER A  17      -4.466  14.190   1.888  1.00  0.66           N  
ATOM    230  CA  SER A  17      -4.128  14.374   0.490  1.00  0.76           C  
ATOM    231  C   SER A  17      -3.068  13.370   0.026  1.00  0.75           C  
ATOM    232  O   SER A  17      -3.091  12.966  -1.133  1.00  0.87           O  
ATOM    233  CB  SER A  17      -3.699  15.821   0.244  1.00  0.99           C  
ATOM    234  OG  SER A  17      -4.611  16.691   0.891  1.00  1.73           O  
ATOM    235  H   SER A  17      -4.290  14.972   2.505  1.00  0.69           H  
ATOM    236  HA  SER A  17      -5.038  14.219  -0.088  1.00  0.80           H  
ATOM    237  HB2 SER A  17      -2.695  15.992   0.631  1.00  1.04           H  
ATOM    238  HB3 SER A  17      -3.693  16.017  -0.829  1.00  1.73           H  
ATOM    239  HG  SER A  17      -5.496  16.518   0.559  1.00  2.33           H  
ATOM    240  N   CYS A  18      -2.133  12.967   0.893  1.00  0.70           N  
ATOM    241  CA  CYS A  18      -1.271  11.827   0.620  1.00  0.69           C  
ATOM    242  C   CYS A  18      -2.023  10.500   0.728  1.00  0.53           C  
ATOM    243  O   CYS A  18      -1.870   9.646  -0.142  1.00  0.50           O  
ATOM    244  CB  CYS A  18      -0.015  11.857   1.484  1.00  0.88           C  
ATOM    245  SG  CYS A  18       1.027  13.301   1.163  1.00  1.24           S  
ATOM    246  H   CYS A  18      -2.203  13.264   1.863  1.00  0.67           H  
ATOM    247  HA  CYS A  18      -0.926  11.906  -0.405  1.00  0.79           H  
ATOM    248  HB2 CYS A  18      -0.288  11.830   2.537  1.00  0.90           H  
ATOM    249  HB3 CYS A  18       0.554  10.953   1.266  1.00  0.86           H  
ATOM    250  N   VAL A  19      -2.814  10.307   1.783  1.00  0.54           N  
ATOM    251  CA  VAL A  19      -3.547   9.057   1.982  1.00  0.53           C  
ATOM    252  C   VAL A  19      -4.339   8.681   0.718  1.00  0.48           C  
ATOM    253  O   VAL A  19      -4.107   7.627   0.123  1.00  0.47           O  
ATOM    254  CB  VAL A  19      -4.441   9.143   3.235  1.00  0.59           C  
ATOM    255  CG1 VAL A  19      -5.269   7.871   3.454  1.00  0.73           C  
ATOM    256  CG2 VAL A  19      -3.597   9.360   4.498  1.00  0.69           C  
ATOM    257  H   VAL A  19      -2.882  11.050   2.475  1.00  0.62           H  
ATOM    258  HA  VAL A  19      -2.812   8.267   2.152  1.00  0.60           H  
ATOM    259  HB  VAL A  19      -5.138   9.972   3.123  1.00  0.59           H  
ATOM    260 HG11 VAL A  19      -5.898   7.989   4.336  1.00  1.40           H  
ATOM    261 HG12 VAL A  19      -5.915   7.670   2.600  1.00  1.50           H  
ATOM    262 HG13 VAL A  19      -4.600   7.028   3.613  1.00  1.85           H  
ATOM    263 HG21 VAL A  19      -3.006  10.268   4.418  1.00  1.90           H  
ATOM    264 HG22 VAL A  19      -4.256   9.451   5.361  1.00  1.44           H  
ATOM    265 HG23 VAL A  19      -2.925   8.516   4.649  1.00  1.65           H  
ATOM    266  N   HIS A  20      -5.280   9.530   0.290  1.00  0.50           N  
ATOM    267  CA  HIS A  20      -6.132   9.163  -0.841  1.00  0.55           C  
ATOM    268  C   HIS A  20      -5.352   9.141  -2.163  1.00  0.52           C  
ATOM    269  O   HIS A  20      -5.701   8.380  -3.062  1.00  0.55           O  
ATOM    270  CB  HIS A  20      -7.429   9.983  -0.889  1.00  0.69           C  
ATOM    271  CG  HIS A  20      -7.340  11.338  -1.541  1.00  0.71           C  
ATOM    272  ND1 HIS A  20      -8.297  11.906  -2.352  1.00  0.86           N  
ATOM    273  CD2 HIS A  20      -6.318  12.236  -1.423  1.00  0.76           C  
ATOM    274  CE1 HIS A  20      -7.850  13.122  -2.712  1.00  0.90           C  
ATOM    275  NE2 HIS A  20      -6.647  13.370  -2.170  1.00  0.91           N  
ATOM    276  H   HIS A  20      -5.414  10.415   0.776  1.00  0.54           H  
ATOM    277  HA  HIS A  20      -6.460   8.138  -0.659  1.00  0.61           H  
ATOM    278  HB2 HIS A  20      -8.157   9.403  -1.459  1.00  0.80           H  
ATOM    279  HB3 HIS A  20      -7.819  10.102   0.123  1.00  0.79           H  
ATOM    280  HD1 HIS A  20      -9.174  11.489  -2.627  1.00  1.00           H  
ATOM    281  HD2 HIS A  20      -5.418  12.082  -0.858  1.00  0.83           H  
ATOM    282  HE1 HIS A  20      -8.387  13.808  -3.347  1.00  1.03           H  
ATOM    283  N   LYS A  21      -4.281   9.939  -2.275  1.00  0.55           N  
ATOM    284  CA  LYS A  21      -3.327   9.860  -3.376  1.00  0.52           C  
ATOM    285  C   LYS A  21      -2.786   8.433  -3.454  1.00  0.45           C  
ATOM    286  O   LYS A  21      -2.869   7.814  -4.516  1.00  0.51           O  
ATOM    287  CB  LYS A  21      -2.230  10.919  -3.165  1.00  0.56           C  
ATOM    288  CG  LYS A  21      -0.883  10.755  -3.893  1.00  0.64           C  
ATOM    289  CD  LYS A  21       0.262  11.348  -3.045  1.00  1.50           C  
ATOM    290  CE  LYS A  21       0.115  12.868  -2.836  1.00  2.20           C  
ATOM    291  NZ  LYS A  21       1.027  13.416  -1.803  1.00  3.33           N  
ATOM    292  H   LYS A  21      -4.039  10.530  -1.492  1.00  0.63           H  
ATOM    293  HA  LYS A  21      -3.844  10.081  -4.312  1.00  0.59           H  
ATOM    294  HB2 LYS A  21      -2.653  11.891  -3.425  1.00  0.86           H  
ATOM    295  HB3 LYS A  21      -2.008  10.927  -2.108  1.00  0.76           H  
ATOM    296  HG2 LYS A  21      -0.649   9.701  -4.042  1.00  0.86           H  
ATOM    297  HG3 LYS A  21      -0.933  11.231  -4.874  1.00  1.03           H  
ATOM    298  HD2 LYS A  21       0.272  10.827  -2.086  1.00  2.87           H  
ATOM    299  HD3 LYS A  21       1.209  11.145  -3.549  1.00  2.23           H  
ATOM    300  HE2 LYS A  21       0.321  13.352  -3.793  1.00  2.45           H  
ATOM    301  HE3 LYS A  21      -0.905  13.113  -2.543  1.00  3.31           H  
ATOM    302  HZ1 LYS A  21       1.988  13.173  -2.001  1.00  3.61           H  
ATOM    303  HZ2 LYS A  21       0.951  14.424  -1.789  1.00  3.91           H  
ATOM    304  HZ3 LYS A  21       0.798  13.104  -0.857  1.00  4.25           H  
ATOM    305  N   ILE A  22      -2.238   7.908  -2.348  1.00  0.39           N  
ATOM    306  CA  ILE A  22      -1.770   6.528  -2.330  1.00  0.38           C  
ATOM    307  C   ILE A  22      -2.901   5.618  -2.760  1.00  0.37           C  
ATOM    308  O   ILE A  22      -2.732   4.899  -3.736  1.00  0.40           O  
ATOM    309  CB  ILE A  22      -1.203   6.073  -0.974  1.00  0.42           C  
ATOM    310  CG1 ILE A  22       0.062   6.873  -0.658  1.00  0.47           C  
ATOM    311  CG2 ILE A  22      -0.866   4.570  -1.034  1.00  0.53           C  
ATOM    312  CD1 ILE A  22       0.673   6.455   0.677  1.00  0.74           C  
ATOM    313  H   ILE A  22      -2.213   8.454  -1.490  1.00  0.41           H  
ATOM    314  HA  ILE A  22      -0.980   6.430  -3.073  1.00  0.42           H  
ATOM    315  HB  ILE A  22      -1.939   6.239  -0.187  1.00  0.41           H  
ATOM    316 HG12 ILE A  22       0.795   6.731  -1.449  1.00  0.65           H  
ATOM    317 HG13 ILE A  22      -0.199   7.925  -0.597  1.00  0.43           H  
ATOM    318 HG21 ILE A  22      -0.200   4.380  -1.874  1.00  1.83           H  
ATOM    319 HG22 ILE A  22      -0.385   4.233  -0.119  1.00  1.50           H  
ATOM    320 HG23 ILE A  22      -1.768   3.970  -1.153  1.00  1.62           H  
ATOM    321 HD11 ILE A  22      -0.118   6.293   1.408  1.00  1.27           H  
ATOM    322 HD12 ILE A  22       1.258   5.546   0.552  1.00  1.88           H  
ATOM    323 HD13 ILE A  22       1.331   7.238   1.033  1.00  1.56           H  
ATOM    324  N   GLU A  23      -4.022   5.634  -2.035  1.00  0.39           N  
ATOM    325  CA  GLU A  23      -5.112   4.699  -2.275  1.00  0.43           C  
ATOM    326  C   GLU A  23      -5.493   4.696  -3.762  1.00  0.45           C  
ATOM    327  O   GLU A  23      -5.355   3.684  -4.451  1.00  0.56           O  
ATOM    328  CB  GLU A  23      -6.283   5.047  -1.342  1.00  0.53           C  
ATOM    329  CG  GLU A  23      -7.236   3.864  -1.143  1.00  1.37           C  
ATOM    330  CD  GLU A  23      -7.979   3.492  -2.421  1.00  2.86           C  
ATOM    331  OE1 GLU A  23      -8.536   4.422  -3.040  1.00  3.68           O  
ATOM    332  OE2 GLU A  23      -7.941   2.296  -2.781  1.00  4.24           O  
ATOM    333  H   GLU A  23      -4.088   6.290  -1.260  1.00  0.42           H  
ATOM    334  HA  GLU A  23      -4.747   3.705  -2.016  1.00  0.52           H  
ATOM    335  HB2 GLU A  23      -5.894   5.312  -0.359  1.00  1.32           H  
ATOM    336  HB3 GLU A  23      -6.846   5.898  -1.725  1.00  1.30           H  
ATOM    337  HG2 GLU A  23      -6.669   3.009  -0.778  1.00  1.84           H  
ATOM    338  HG3 GLU A  23      -7.976   4.135  -0.392  1.00  2.35           H  
ATOM    339  N   SER A  24      -5.899   5.862  -4.267  1.00  0.46           N  
ATOM    340  CA  SER A  24      -6.374   6.027  -5.628  1.00  0.58           C  
ATOM    341  C   SER A  24      -5.307   5.588  -6.635  1.00  0.57           C  
ATOM    342  O   SER A  24      -5.610   4.868  -7.586  1.00  0.75           O  
ATOM    343  CB  SER A  24      -6.801   7.488  -5.831  1.00  0.71           C  
ATOM    344  OG  SER A  24      -7.400   7.674  -7.099  1.00  0.99           O  
ATOM    345  H   SER A  24      -5.923   6.665  -3.648  1.00  0.46           H  
ATOM    346  HA  SER A  24      -7.251   5.390  -5.751  1.00  0.67           H  
ATOM    347  HB2 SER A  24      -7.527   7.756  -5.060  1.00  0.79           H  
ATOM    348  HB3 SER A  24      -5.938   8.151  -5.739  1.00  0.73           H  
ATOM    349  HG  SER A  24      -8.150   7.078  -7.179  1.00  2.01           H  
ATOM    350  N   SER A  25      -4.054   6.010  -6.432  1.00  0.48           N  
ATOM    351  CA  SER A  25      -2.979   5.683  -7.353  1.00  0.49           C  
ATOM    352  C   SER A  25      -2.750   4.173  -7.339  1.00  0.50           C  
ATOM    353  O   SER A  25      -2.827   3.511  -8.366  1.00  0.68           O  
ATOM    354  CB  SER A  25      -1.716   6.464  -6.972  1.00  0.57           C  
ATOM    355  OG  SER A  25      -0.676   6.258  -7.909  1.00  1.18           O  
ATOM    356  H   SER A  25      -3.822   6.513  -5.580  1.00  0.50           H  
ATOM    357  HA  SER A  25      -3.276   5.984  -8.359  1.00  0.57           H  
ATOM    358  HB2 SER A  25      -1.952   7.529  -6.958  1.00  1.25           H  
ATOM    359  HB3 SER A  25      -1.388   6.170  -5.975  1.00  0.93           H  
ATOM    360  HG  SER A  25      -0.314   5.372  -7.805  1.00  2.11           H  
ATOM    361  N   LEU A  26      -2.474   3.615  -6.168  1.00  0.56           N  
ATOM    362  CA  LEU A  26      -2.181   2.218  -5.966  1.00  0.79           C  
ATOM    363  C   LEU A  26      -3.268   1.336  -6.578  1.00  0.87           C  
ATOM    364  O   LEU A  26      -2.979   0.454  -7.386  1.00  0.96           O  
ATOM    365  CB  LEU A  26      -2.018   2.039  -4.459  1.00  0.99           C  
ATOM    366  CG  LEU A  26      -1.953   0.602  -3.965  1.00  1.15           C  
ATOM    367  CD1 LEU A  26      -0.769  -0.148  -4.562  1.00  2.43           C  
ATOM    368  CD2 LEU A  26      -1.812   0.648  -2.447  1.00  2.17           C  
ATOM    369  H   LEU A  26      -2.520   4.169  -5.325  1.00  0.57           H  
ATOM    370  HA  LEU A  26      -1.236   2.017  -6.460  1.00  0.90           H  
ATOM    371  HB2 LEU A  26      -1.115   2.574  -4.163  1.00  2.13           H  
ATOM    372  HB3 LEU A  26      -2.884   2.485  -3.975  1.00  1.85           H  
ATOM    373  HG  LEU A  26      -2.887   0.105  -4.216  1.00  2.41           H  
ATOM    374 HD11 LEU A  26      -0.761  -1.157  -4.164  1.00  3.34           H  
ATOM    375 HD12 LEU A  26      -0.870  -0.198  -5.640  1.00  3.27           H  
ATOM    376 HD13 LEU A  26       0.159   0.360  -4.303  1.00  2.89           H  
ATOM    377 HD21 LEU A  26      -2.612   1.263  -2.043  1.00  3.24           H  
ATOM    378 HD22 LEU A  26      -1.878  -0.357  -2.038  1.00  3.22           H  
ATOM    379 HD23 LEU A  26      -0.856   1.093  -2.177  1.00  2.40           H  
ATOM    380  N   THR A  27      -4.528   1.604  -6.248  1.00  0.91           N  
ATOM    381  CA  THR A  27      -5.656   0.844  -6.762  1.00  1.08           C  
ATOM    382  C   THR A  27      -5.804   0.949  -8.290  1.00  0.98           C  
ATOM    383  O   THR A  27      -6.542   0.165  -8.886  1.00  1.34           O  
ATOM    384  CB  THR A  27      -6.894   1.225  -5.933  1.00  1.33           C  
ATOM    385  OG1 THR A  27      -6.565   0.947  -4.584  1.00  2.80           O  
ATOM    386  CG2 THR A  27      -8.146   0.418  -6.283  1.00  1.82           C  
ATOM    387  H   THR A  27      -4.734   2.323  -5.556  1.00  0.87           H  
ATOM    388  HA  THR A  27      -5.461  -0.210  -6.567  1.00  1.22           H  
ATOM    389  HB  THR A  27      -7.103   2.292  -6.045  1.00  1.70           H  
ATOM    390  HG1 THR A  27      -7.125   1.482  -3.991  1.00  2.78           H  
ATOM    391 HG21 THR A  27      -7.928  -0.649  -6.228  1.00  3.08           H  
ATOM    392 HG22 THR A  27      -8.937   0.658  -5.572  1.00  2.15           H  
ATOM    393 HG23 THR A  27      -8.491   0.669  -7.286  1.00  2.42           H  
ATOM    394  N   LYS A  28      -5.055   1.833  -8.970  1.00  0.85           N  
ATOM    395  CA  LYS A  28      -4.977   1.799 -10.425  1.00  0.80           C  
ATOM    396  C   LYS A  28      -4.313   0.509 -10.923  1.00  0.81           C  
ATOM    397  O   LYS A  28      -4.624   0.035 -12.017  1.00  0.96           O  
ATOM    398  CB  LYS A  28      -4.310   3.070 -10.979  1.00  0.82           C  
ATOM    399  CG  LYS A  28      -2.774   3.061 -11.108  1.00  1.74           C  
ATOM    400  CD  LYS A  28      -2.288   2.807 -12.544  1.00  2.89           C  
ATOM    401  CE  LYS A  28      -2.477   4.053 -13.427  1.00  3.34           C  
ATOM    402  NZ  LYS A  28      -1.956   3.853 -14.795  1.00  4.82           N  
ATOM    403  H   LYS A  28      -4.445   2.479  -8.479  1.00  1.08           H  
ATOM    404  HA  LYS A  28      -6.004   1.803 -10.797  1.00  0.90           H  
ATOM    405  HB2 LYS A  28      -4.722   3.223 -11.967  1.00  1.46           H  
ATOM    406  HB3 LYS A  28      -4.615   3.919 -10.364  1.00  1.50           H  
ATOM    407  HG2 LYS A  28      -2.392   4.028 -10.775  1.00  2.03           H  
ATOM    408  HG3 LYS A  28      -2.346   2.313 -10.440  1.00  2.26           H  
ATOM    409  HD2 LYS A  28      -1.224   2.572 -12.493  1.00  3.82           H  
ATOM    410  HD3 LYS A  28      -2.816   1.944 -12.957  1.00  3.78           H  
ATOM    411  HE2 LYS A  28      -3.535   4.309 -13.494  1.00  3.49           H  
ATOM    412  HE3 LYS A  28      -1.952   4.896 -12.973  1.00  3.76           H  
ATOM    413  HZ1 LYS A  28      -0.965   3.655 -14.768  1.00  5.37           H  
ATOM    414  HZ2 LYS A  28      -2.437   3.088 -15.245  1.00  5.33           H  
ATOM    415  HZ3 LYS A  28      -2.102   4.693 -15.338  1.00  5.45           H  
ATOM    416  N   HIS A  29      -3.377  -0.058 -10.151  1.00  0.77           N  
ATOM    417  CA  HIS A  29      -2.656  -1.260 -10.541  1.00  0.89           C  
ATOM    418  C   HIS A  29      -3.542  -2.481 -10.272  1.00  1.20           C  
ATOM    419  O   HIS A  29      -3.301  -3.246  -9.338  1.00  2.25           O  
ATOM    420  CB  HIS A  29      -1.302  -1.347  -9.820  1.00  1.02           C  
ATOM    421  CG  HIS A  29      -0.507  -0.065  -9.802  1.00  1.00           C  
ATOM    422  ND1 HIS A  29       0.065   0.587 -10.869  1.00  1.80           N  
ATOM    423  CD2 HIS A  29      -0.208   0.652  -8.680  1.00  1.15           C  
ATOM    424  CE1 HIS A  29       0.672   1.687 -10.382  1.00  1.83           C  
ATOM    425  NE2 HIS A  29       0.532   1.773  -9.051  1.00  1.22           N  
ATOM    426  H   HIS A  29      -3.205   0.315  -9.222  1.00  0.76           H  
ATOM    427  HA  HIS A  29      -2.440  -1.218 -11.611  1.00  0.90           H  
ATOM    428  HB2 HIS A  29      -1.469  -1.632  -8.782  1.00  1.24           H  
ATOM    429  HB3 HIS A  29      -0.704  -2.122 -10.297  1.00  1.22           H  
ATOM    430  HD1 HIS A  29       0.053   0.282 -11.830  1.00  2.51           H  
ATOM    431  HD2 HIS A  29      -0.495   0.383  -7.686  1.00  1.84           H  
ATOM    432  HE1 HIS A  29       1.200   2.423 -10.962  1.00  2.59           H  
ATOM    433  N   ARG A  30      -4.582  -2.635 -11.098  1.00  0.89           N  
ATOM    434  CA  ARG A  30      -5.532  -3.744 -11.058  1.00  1.01           C  
ATOM    435  C   ARG A  30      -4.789  -5.068 -10.846  1.00  0.92           C  
ATOM    436  O   ARG A  30      -4.173  -5.580 -11.778  1.00  2.52           O  
ATOM    437  CB  ARG A  30      -6.335  -3.794 -12.367  1.00  1.43           C  
ATOM    438  CG  ARG A  30      -7.120  -2.505 -12.640  1.00  2.45           C  
ATOM    439  CD  ARG A  30      -8.000  -2.689 -13.883  1.00  3.00           C  
ATOM    440  NE  ARG A  30      -8.640  -1.429 -14.298  1.00  4.17           N  
ATOM    441  CZ  ARG A  30      -9.711  -0.867 -13.715  1.00  5.41           C  
ATOM    442  NH1 ARG A  30     -10.262  -1.440 -12.639  1.00  5.91           N  
ATOM    443  NH2 ARG A  30     -10.226   0.263 -14.211  1.00  6.68           N  
ATOM    444  H   ARG A  30      -4.716  -1.898 -11.781  1.00  1.43           H  
ATOM    445  HA  ARG A  30      -6.222  -3.579 -10.229  1.00  1.30           H  
ATOM    446  HB2 ARG A  30      -5.654  -3.978 -13.200  1.00  1.39           H  
ATOM    447  HB3 ARG A  30      -7.032  -4.630 -12.303  1.00  2.06           H  
ATOM    448  HG2 ARG A  30      -7.723  -2.260 -11.764  1.00  3.24           H  
ATOM    449  HG3 ARG A  30      -6.426  -1.685 -12.826  1.00  3.02           H  
ATOM    450  HD2 ARG A  30      -7.362  -3.020 -14.705  1.00  3.01           H  
ATOM    451  HD3 ARG A  30      -8.745  -3.472 -13.718  1.00  3.47           H  
ATOM    452  HE  ARG A  30      -8.227  -0.975 -15.101  1.00  4.57           H  
ATOM    453 HH11 ARG A  30      -9.844  -2.280 -12.268  1.00  5.43           H  
ATOM    454 HH12 ARG A  30     -11.063  -1.046 -12.169  1.00  7.13           H  
ATOM    455 HH21 ARG A  30      -9.818   0.700 -15.026  1.00  6.94           H  
ATOM    456 HH22 ARG A  30     -11.030   0.703 -13.787  1.00  7.70           H  
ATOM    457  N   GLY A  31      -4.811  -5.593  -9.620  1.00  1.26           N  
ATOM    458  CA  GLY A  31      -3.885  -6.640  -9.213  1.00  0.84           C  
ATOM    459  C   GLY A  31      -3.642  -6.539  -7.714  1.00  0.90           C  
ATOM    460  O   GLY A  31      -3.674  -7.545  -7.003  1.00  1.10           O  
ATOM    461  H   GLY A  31      -5.331  -5.121  -8.885  1.00  2.69           H  
ATOM    462  HA2 GLY A  31      -4.334  -7.605  -9.445  1.00  0.96           H  
ATOM    463  HA3 GLY A  31      -2.930  -6.537  -9.731  1.00  0.78           H  
ATOM    464  N   ILE A  32      -3.537  -5.300  -7.223  1.00  1.18           N  
ATOM    465  CA  ILE A  32      -3.979  -5.024  -5.870  1.00  1.18           C  
ATOM    466  C   ILE A  32      -5.504  -4.981  -5.971  1.00  1.08           C  
ATOM    467  O   ILE A  32      -6.044  -4.545  -6.993  1.00  1.30           O  
ATOM    468  CB  ILE A  32      -3.315  -3.751  -5.300  1.00  1.48           C  
ATOM    469  CG1 ILE A  32      -4.044  -3.190  -4.065  1.00  2.83           C  
ATOM    470  CG2 ILE A  32      -3.069  -2.651  -6.338  1.00  1.45           C  
ATOM    471  CD1 ILE A  32      -5.157  -2.197  -4.413  1.00  2.62           C  
ATOM    472  H   ILE A  32      -3.546  -4.512  -7.867  1.00  1.41           H  
ATOM    473  HA  ILE A  32      -3.700  -5.839  -5.210  1.00  1.10           H  
ATOM    474  HB  ILE A  32      -2.326  -4.062  -4.954  1.00  2.74           H  
ATOM    475 HG12 ILE A  32      -4.454  -4.011  -3.479  1.00  3.95           H  
ATOM    476 HG13 ILE A  32      -3.321  -2.662  -3.442  1.00  4.18           H  
ATOM    477 HG21 ILE A  32      -2.699  -1.758  -5.842  1.00  2.22           H  
ATOM    478 HG22 ILE A  32      -2.303  -2.978  -7.038  1.00  2.27           H  
ATOM    479 HG23 ILE A  32      -3.986  -2.412  -6.878  1.00  2.42           H  
ATOM    480 HD11 ILE A  32      -5.761  -1.996  -3.531  1.00  3.31           H  
ATOM    481 HD12 ILE A  32      -4.714  -1.259  -4.737  1.00  2.98           H  
ATOM    482 HD13 ILE A  32      -5.798  -2.575  -5.207  1.00  2.92           H  
ATOM    483  N   LEU A  33      -6.180  -5.530  -4.959  1.00  0.90           N  
ATOM    484  CA  LEU A  33      -7.628  -5.669  -4.912  1.00  0.85           C  
ATOM    485  C   LEU A  33      -8.215  -4.624  -3.968  1.00  0.84           C  
ATOM    486  O   LEU A  33      -9.236  -4.020  -4.287  1.00  0.97           O  
ATOM    487  CB  LEU A  33      -8.011  -7.082  -4.452  1.00  0.74           C  
ATOM    488  CG  LEU A  33      -7.402  -8.208  -5.305  1.00  1.09           C  
ATOM    489  CD1 LEU A  33      -7.875  -9.552  -4.749  1.00  1.73           C  
ATOM    490  CD2 LEU A  33      -7.782  -8.103  -6.787  1.00  1.55           C  
ATOM    491  H   LEU A  33      -5.660  -5.884  -4.165  1.00  0.90           H  
ATOM    492  HA  LEU A  33      -8.063  -5.499  -5.897  1.00  0.98           H  
ATOM    493  HB2 LEU A  33      -7.684  -7.217  -3.420  1.00  0.91           H  
ATOM    494  HB3 LEU A  33      -9.099  -7.167  -4.478  1.00  0.90           H  
ATOM    495  HG  LEU A  33      -6.317  -8.176  -5.227  1.00  1.83           H  
ATOM    496 HD11 LEU A  33      -7.628  -9.613  -3.689  1.00  2.61           H  
ATOM    497 HD12 LEU A  33      -8.954  -9.654  -4.869  1.00  2.07           H  
ATOM    498 HD13 LEU A  33      -7.377 -10.367  -5.276  1.00  2.46           H  
ATOM    499 HD21 LEU A  33      -7.408  -8.978  -7.320  1.00  2.17           H  
ATOM    500 HD22 LEU A  33      -8.867  -8.058  -6.894  1.00  2.04           H  
ATOM    501 HD23 LEU A  33      -7.335  -7.217  -7.233  1.00  2.43           H  
ATOM    502  N   TYR A  34      -7.582  -4.410  -2.809  1.00  0.77           N  
ATOM    503  CA  TYR A  34      -8.005  -3.381  -1.870  1.00  0.80           C  
ATOM    504  C   TYR A  34      -6.792  -2.806  -1.152  1.00  0.84           C  
ATOM    505  O   TYR A  34      -5.791  -3.506  -0.990  1.00  0.86           O  
ATOM    506  CB  TYR A  34      -8.985  -3.964  -0.845  1.00  0.74           C  
ATOM    507  CG  TYR A  34      -9.598  -2.945   0.098  1.00  0.76           C  
ATOM    508  CD1 TYR A  34     -10.256  -1.811  -0.413  1.00  1.52           C  
ATOM    509  CD2 TYR A  34      -9.443  -3.095   1.490  1.00  1.96           C  
ATOM    510  CE1 TYR A  34     -10.669  -0.787   0.456  1.00  1.64           C  
ATOM    511  CE2 TYR A  34      -9.913  -2.099   2.359  1.00  1.99           C  
ATOM    512  CZ  TYR A  34     -10.473  -0.920   1.840  1.00  1.05           C  
ATOM    513  OH  TYR A  34     -10.829   0.085   2.688  1.00  1.29           O  
ATOM    514  H   TYR A  34      -6.724  -4.913  -2.598  1.00  0.79           H  
ATOM    515  HA  TYR A  34      -8.482  -2.574  -2.427  1.00  0.87           H  
ATOM    516  HB2 TYR A  34      -9.789  -4.488  -1.361  1.00  0.76           H  
ATOM    517  HB3 TYR A  34      -8.427  -4.677  -0.240  1.00  0.73           H  
ATOM    518  HD1 TYR A  34     -10.410  -1.699  -1.477  1.00  2.60           H  
ATOM    519  HD2 TYR A  34      -8.958  -3.970   1.897  1.00  3.11           H  
ATOM    520  HE1 TYR A  34     -11.107   0.112   0.048  1.00  2.76           H  
ATOM    521  HE2 TYR A  34      -9.824  -2.232   3.427  1.00  3.10           H  
ATOM    522  HH  TYR A  34     -11.062   0.891   2.221  1.00  1.68           H  
ATOM    523  N   CYS A  35      -6.921  -1.550  -0.717  1.00  0.87           N  
ATOM    524  CA  CYS A  35      -5.963  -0.812   0.084  1.00  0.89           C  
ATOM    525  C   CYS A  35      -6.735  -0.060   1.170  1.00  0.85           C  
ATOM    526  O   CYS A  35      -7.783   0.518   0.888  1.00  1.07           O  
ATOM    527  CB  CYS A  35      -5.220   0.188  -0.799  1.00  0.96           C  
ATOM    528  SG  CYS A  35      -4.206   1.230   0.276  1.00  2.82           S  
ATOM    529  H   CYS A  35      -7.793  -1.063  -0.884  1.00  0.90           H  
ATOM    530  HA  CYS A  35      -5.241  -1.486   0.539  1.00  0.90           H  
ATOM    531  HB2 CYS A  35      -4.589  -0.329  -1.523  1.00  1.70           H  
ATOM    532  HB3 CYS A  35      -5.935   0.817  -1.330  1.00  1.31           H  
ATOM    533  HG  CYS A  35      -3.896   2.138  -0.653  1.00  2.95           H  
ATOM    534  N   SER A  36      -6.233  -0.078   2.406  1.00  0.81           N  
ATOM    535  CA  SER A  36      -6.737   0.709   3.520  1.00  0.84           C  
ATOM    536  C   SER A  36      -5.546   1.400   4.183  1.00  0.75           C  
ATOM    537  O   SER A  36      -5.047   0.919   5.204  1.00  1.10           O  
ATOM    538  CB  SER A  36      -7.500  -0.206   4.488  1.00  1.09           C  
ATOM    539  OG  SER A  36      -7.674   0.398   5.755  1.00  2.02           O  
ATOM    540  H   SER A  36      -5.423  -0.666   2.574  1.00  0.91           H  
ATOM    541  HA  SER A  36      -7.421   1.486   3.171  1.00  0.88           H  
ATOM    542  HB2 SER A  36      -8.479  -0.425   4.066  1.00  1.25           H  
ATOM    543  HB3 SER A  36      -6.953  -1.139   4.620  1.00  1.38           H  
ATOM    544  HG  SER A  36      -6.795   0.590   6.107  1.00  3.32           H  
ATOM    545  N   VAL A  37      -5.120   2.530   3.614  1.00  0.59           N  
ATOM    546  CA  VAL A  37      -4.108   3.406   4.193  1.00  0.58           C  
ATOM    547  C   VAL A  37      -4.722   4.267   5.298  1.00  0.59           C  
ATOM    548  O   VAL A  37      -5.847   4.744   5.159  1.00  0.75           O  
ATOM    549  CB  VAL A  37      -3.464   4.315   3.131  1.00  0.72           C  
ATOM    550  CG1 VAL A  37      -2.236   3.677   2.486  1.00  1.61           C  
ATOM    551  CG2 VAL A  37      -4.444   4.751   2.040  1.00  1.80           C  
ATOM    552  H   VAL A  37      -5.601   2.843   2.785  1.00  0.79           H  
ATOM    553  HA  VAL A  37      -3.325   2.793   4.620  1.00  0.70           H  
ATOM    554  HB  VAL A  37      -3.102   5.215   3.630  1.00  1.76           H  
ATOM    555 HG11 VAL A  37      -1.448   3.593   3.231  1.00  2.86           H  
ATOM    556 HG12 VAL A  37      -2.481   2.695   2.087  1.00  2.30           H  
ATOM    557 HG13 VAL A  37      -1.876   4.316   1.681  1.00  2.30           H  
ATOM    558 HG21 VAL A  37      -5.366   5.119   2.488  1.00  2.62           H  
ATOM    559 HG22 VAL A  37      -3.982   5.547   1.463  1.00  2.39           H  
ATOM    560 HG23 VAL A  37      -4.669   3.923   1.370  1.00  2.75           H  
ATOM    561  N   ALA A  38      -3.975   4.497   6.383  1.00  0.58           N  
ATOM    562  CA  ALA A  38      -4.330   5.474   7.403  1.00  0.71           C  
ATOM    563  C   ALA A  38      -3.079   5.935   8.146  1.00  0.64           C  
ATOM    564  O   ALA A  38      -2.114   5.184   8.274  1.00  0.68           O  
ATOM    565  CB  ALA A  38      -5.348   4.881   8.372  1.00  0.92           C  
ATOM    566  H   ALA A  38      -3.065   4.046   6.459  1.00  0.59           H  
ATOM    567  HA  ALA A  38      -4.777   6.345   6.917  1.00  0.89           H  
ATOM    568  HB1 ALA A  38      -6.308   4.749   7.873  1.00  1.99           H  
ATOM    569  HB2 ALA A  38      -4.977   3.916   8.697  1.00  1.20           H  
ATOM    570  HB3 ALA A  38      -5.469   5.542   9.231  1.00  1.99           H  
ATOM    571  N   LEU A  39      -3.111   7.172   8.643  1.00  0.79           N  
ATOM    572  CA  LEU A  39      -1.942   7.910   9.123  1.00  0.74           C  
ATOM    573  C   LEU A  39      -1.928   8.103  10.641  1.00  0.98           C  
ATOM    574  O   LEU A  39      -0.897   8.469  11.196  1.00  1.32           O  
ATOM    575  CB  LEU A  39      -1.764   9.233   8.355  1.00  0.97           C  
ATOM    576  CG  LEU A  39      -2.991  10.155   8.235  1.00  0.78           C  
ATOM    577  CD1 LEU A  39      -3.550  10.621   9.584  1.00  1.36           C  
ATOM    578  CD2 LEU A  39      -2.583  11.392   7.427  1.00  1.19           C  
ATOM    579  H   LEU A  39      -3.999   7.638   8.611  1.00  1.05           H  
ATOM    580  HA  LEU A  39      -1.046   7.330   8.904  1.00  0.73           H  
ATOM    581  HB2 LEU A  39      -0.944   9.792   8.811  1.00  1.60           H  
ATOM    582  HB3 LEU A  39      -1.456   8.977   7.339  1.00  1.42           H  
ATOM    583  HG  LEU A  39      -3.781   9.640   7.688  1.00  0.89           H  
ATOM    584 HD11 LEU A  39      -4.086   9.811  10.071  1.00  2.03           H  
ATOM    585 HD12 LEU A  39      -2.743  10.974  10.227  1.00  1.89           H  
ATOM    586 HD13 LEU A  39      -4.257  11.435   9.425  1.00  2.21           H  
ATOM    587 HD21 LEU A  39      -1.846  11.974   7.982  1.00  1.71           H  
ATOM    588 HD22 LEU A  39      -2.147  11.095   6.474  1.00  2.15           H  
ATOM    589 HD23 LEU A  39      -3.458  12.015   7.235  1.00  1.98           H  
ATOM    590  N   ALA A  40      -3.045   7.821  11.319  1.00  1.05           N  
ATOM    591  CA  ALA A  40      -3.090   7.846  12.774  1.00  1.37           C  
ATOM    592  C   ALA A  40      -2.234   6.699  13.307  1.00  1.43           C  
ATOM    593  O   ALA A  40      -1.362   6.894  14.146  1.00  1.73           O  
ATOM    594  CB  ALA A  40      -4.541   7.734  13.252  1.00  1.63           C  
ATOM    595  H   ALA A  40      -3.875   7.557  10.815  1.00  1.00           H  
ATOM    596  HA  ALA A  40      -2.681   8.791  13.136  1.00  1.44           H  
ATOM    597  HB1 ALA A  40      -4.995   6.809  12.895  1.00  1.41           H  
ATOM    598  HB2 ALA A  40      -4.565   7.745  14.342  1.00  2.63           H  
ATOM    599  HB3 ALA A  40      -5.117   8.582  12.879  1.00  2.72           H  
ATOM    600  N   THR A  41      -2.484   5.493  12.790  1.00  1.31           N  
ATOM    601  CA  THR A  41      -1.680   4.320  13.098  1.00  1.37           C  
ATOM    602  C   THR A  41      -0.385   4.300  12.282  1.00  1.40           C  
ATOM    603  O   THR A  41       0.590   3.700  12.717  1.00  1.90           O  
ATOM    604  CB  THR A  41      -2.501   3.055  12.835  1.00  1.38           C  
ATOM    605  OG1 THR A  41      -3.853   3.245  13.221  1.00  2.22           O  
ATOM    606  CG2 THR A  41      -1.938   1.843  13.584  1.00  2.03           C  
ATOM    607  H   THR A  41      -3.252   5.387  12.148  1.00  1.36           H  
ATOM    608  HA  THR A  41      -1.421   4.337  14.151  1.00  1.46           H  
ATOM    609  HB  THR A  41      -2.459   2.859  11.766  1.00  1.61           H  
ATOM    610  HG1 THR A  41      -3.845   3.771  14.030  1.00  2.86           H  
ATOM    611 HG21 THR A  41      -2.564   0.969  13.414  1.00  2.00           H  
ATOM    612 HG22 THR A  41      -0.930   1.621  13.230  1.00  2.93           H  
ATOM    613 HG23 THR A  41      -1.900   2.046  14.654  1.00  3.16           H  
ATOM    614  N   ASN A  42      -0.409   4.893  11.079  1.00  0.96           N  
ATOM    615  CA  ASN A  42       0.614   4.716  10.051  1.00  0.85           C  
ATOM    616  C   ASN A  42       0.531   3.281   9.578  1.00  1.05           C  
ATOM    617  O   ASN A  42       1.274   2.425  10.034  1.00  1.62           O  
ATOM    618  CB  ASN A  42       2.026   5.118  10.517  1.00  0.88           C  
ATOM    619  CG  ASN A  42       1.976   6.519  11.096  1.00  0.92           C  
ATOM    620  OD1 ASN A  42       2.281   6.743  12.262  1.00  1.66           O  
ATOM    621  ND2 ASN A  42       1.481   7.455  10.297  1.00  1.26           N  
ATOM    622  H   ASN A  42      -1.250   5.372  10.800  1.00  0.85           H  
ATOM    623  HA  ASN A  42       0.355   5.349   9.203  1.00  0.73           H  
ATOM    624  HB2 ASN A  42       2.416   4.431  11.267  1.00  1.16           H  
ATOM    625  HB3 ASN A  42       2.706   5.106   9.665  1.00  1.11           H  
ATOM    626 HD21 ASN A  42       1.298   7.258   9.328  1.00  1.82           H  
ATOM    627 HD22 ASN A  42       0.991   8.207  10.766  1.00  1.51           H  
ATOM    628  N   LYS A  43      -0.432   2.999   8.707  1.00  0.82           N  
ATOM    629  CA  LYS A  43      -0.685   1.658   8.228  1.00  0.93           C  
ATOM    630  C   LYS A  43      -1.195   1.717   6.803  1.00  0.78           C  
ATOM    631  O   LYS A  43      -1.751   2.730   6.381  1.00  0.71           O  
ATOM    632  CB  LYS A  43      -1.698   0.940   9.125  1.00  1.22           C  
ATOM    633  CG  LYS A  43      -3.023   1.710   9.204  1.00  2.01           C  
ATOM    634  CD  LYS A  43      -3.917   1.081  10.275  1.00  2.58           C  
ATOM    635  CE  LYS A  43      -5.087   2.005  10.622  1.00  2.97           C  
ATOM    636  NZ  LYS A  43      -5.652   1.726  11.957  1.00  4.98           N  
ATOM    637  H   LYS A  43      -1.025   3.742   8.346  1.00  0.76           H  
ATOM    638  HA  LYS A  43       0.240   1.091   8.255  1.00  1.13           H  
ATOM    639  HB2 LYS A  43      -1.888  -0.059   8.732  1.00  1.60           H  
ATOM    640  HB3 LYS A  43      -1.254   0.830  10.115  1.00  1.10           H  
ATOM    641  HG2 LYS A  43      -2.810   2.747   9.459  1.00  3.46           H  
ATOM    642  HG3 LYS A  43      -3.533   1.689   8.239  1.00  2.40           H  
ATOM    643  HD2 LYS A  43      -4.288   0.123   9.912  1.00  2.79           H  
ATOM    644  HD3 LYS A  43      -3.312   0.916  11.160  1.00  3.96           H  
ATOM    645  HE2 LYS A  43      -4.715   3.027  10.641  1.00  3.53           H  
ATOM    646  HE3 LYS A  43      -5.852   1.918   9.851  1.00  1.97           H  
ATOM    647  HZ1 LYS A  43      -4.985   2.063  12.651  1.00  6.06           H  
ATOM    648  HZ2 LYS A  43      -6.512   2.240  12.083  1.00  5.76           H  
ATOM    649  HZ3 LYS A  43      -5.827   0.739  12.086  1.00  5.11           H  
ATOM    650  N   ALA A  44      -1.047   0.592   6.119  1.00  0.86           N  
ATOM    651  CA  ALA A  44      -1.716   0.240   4.889  1.00  0.80           C  
ATOM    652  C   ALA A  44      -1.926  -1.262   4.924  1.00  0.88           C  
ATOM    653  O   ALA A  44      -0.955  -2.012   4.822  1.00  1.03           O  
ATOM    654  CB  ALA A  44      -0.897   0.667   3.673  1.00  0.82           C  
ATOM    655  H   ALA A  44      -0.491  -0.132   6.565  1.00  1.03           H  
ATOM    656  HA  ALA A  44      -2.679   0.733   4.843  1.00  0.76           H  
ATOM    657  HB1 ALA A  44      -1.531   0.622   2.789  1.00  1.39           H  
ATOM    658  HB2 ALA A  44      -0.553   1.687   3.811  1.00  1.89           H  
ATOM    659  HB3 ALA A  44      -0.041   0.012   3.523  1.00  1.64           H  
ATOM    660  N   HIS A  45      -3.179  -1.689   5.093  1.00  0.90           N  
ATOM    661  CA  HIS A  45      -3.551  -3.058   4.809  1.00  0.92           C  
ATOM    662  C   HIS A  45      -3.874  -3.072   3.323  1.00  0.91           C  
ATOM    663  O   HIS A  45      -4.786  -2.365   2.896  1.00  0.96           O  
ATOM    664  CB  HIS A  45      -4.744  -3.490   5.667  1.00  0.95           C  
ATOM    665  CG  HIS A  45      -5.181  -4.908   5.392  1.00  0.90           C  
ATOM    666  ND1 HIS A  45      -4.969  -5.997   6.207  1.00  1.13           N  
ATOM    667  CD2 HIS A  45      -5.827  -5.353   4.269  1.00  0.81           C  
ATOM    668  CE1 HIS A  45      -5.476  -7.073   5.581  1.00  1.18           C  
ATOM    669  NE2 HIS A  45      -6.016  -6.732   4.396  1.00  0.95           N  
ATOM    670  H   HIS A  45      -3.934  -1.016   5.133  1.00  0.89           H  
ATOM    671  HA  HIS A  45      -2.725  -3.735   5.022  1.00  1.01           H  
ATOM    672  HB2 HIS A  45      -4.465  -3.414   6.719  1.00  1.06           H  
ATOM    673  HB3 HIS A  45      -5.588  -2.825   5.490  1.00  1.00           H  
ATOM    674  HD1 HIS A  45      -4.509  -5.996   7.118  1.00  1.29           H  
ATOM    675  HD2 HIS A  45      -6.114  -4.742   3.426  1.00  0.83           H  
ATOM    676  HE1 HIS A  45      -5.457  -8.077   5.981  1.00  1.44           H  
ATOM    677  N   ILE A  46      -3.112  -3.832   2.546  1.00  0.92           N  
ATOM    678  CA  ILE A  46      -3.373  -4.111   1.151  1.00  0.92           C  
ATOM    679  C   ILE A  46      -3.787  -5.575   1.105  1.00  0.99           C  
ATOM    680  O   ILE A  46      -3.284  -6.380   1.890  1.00  1.29           O  
ATOM    681  CB  ILE A  46      -2.117  -3.842   0.293  1.00  0.95           C  
ATOM    682  CG1 ILE A  46      -1.942  -2.352  -0.041  1.00  1.27           C  
ATOM    683  CG2 ILE A  46      -2.177  -4.579  -1.054  1.00  1.59           C  
ATOM    684  CD1 ILE A  46      -1.612  -1.476   1.163  1.00  1.89           C  
ATOM    685  H   ILE A  46      -2.446  -4.452   2.990  1.00  1.01           H  
ATOM    686  HA  ILE A  46      -4.192  -3.498   0.791  1.00  0.92           H  
ATOM    687  HB  ILE A  46      -1.231  -4.198   0.820  1.00  1.57           H  
ATOM    688 HG12 ILE A  46      -1.110  -2.250  -0.737  1.00  1.90           H  
ATOM    689 HG13 ILE A  46      -2.843  -1.974  -0.525  1.00  2.20           H  
ATOM    690 HG21 ILE A  46      -1.349  -4.274  -1.691  1.00  2.26           H  
ATOM    691 HG22 ILE A  46      -2.097  -5.654  -0.904  1.00  2.93           H  
ATOM    692 HG23 ILE A  46      -3.112  -4.349  -1.562  1.00  2.00           H  
ATOM    693 HD11 ILE A  46      -2.500  -1.324   1.772  1.00  2.68           H  
ATOM    694 HD12 ILE A  46      -0.821  -1.932   1.760  1.00  2.57           H  
ATOM    695 HD13 ILE A  46      -1.271  -0.506   0.798  1.00  2.46           H  
ATOM    696  N   LYS A  47      -4.661  -5.927   0.162  1.00  0.87           N  
ATOM    697  CA  LYS A  47      -4.756  -7.299  -0.302  1.00  1.03           C  
ATOM    698  C   LYS A  47      -4.694  -7.305  -1.821  1.00  0.85           C  
ATOM    699  O   LYS A  47      -5.206  -6.385  -2.468  1.00  0.90           O  
ATOM    700  CB  LYS A  47      -5.973  -8.037   0.257  1.00  1.60           C  
ATOM    701  CG  LYS A  47      -7.145  -7.130   0.618  1.00  0.58           C  
ATOM    702  CD  LYS A  47      -8.429  -7.937   0.874  1.00  1.12           C  
ATOM    703  CE  LYS A  47      -8.298  -8.986   1.994  1.00  1.45           C  
ATOM    704  NZ  LYS A  47      -7.769 -10.288   1.523  1.00  2.36           N  
ATOM    705  H   LYS A  47      -5.039  -5.203  -0.446  1.00  0.85           H  
ATOM    706  HA  LYS A  47      -3.873  -7.837   0.034  1.00  1.15           H  
ATOM    707  HB2 LYS A  47      -6.303  -8.749  -0.496  1.00  2.72           H  
ATOM    708  HB3 LYS A  47      -5.653  -8.569   1.150  1.00  2.83           H  
ATOM    709  HG2 LYS A  47      -6.888  -6.521   1.492  1.00  1.18           H  
ATOM    710  HG3 LYS A  47      -7.309  -6.475  -0.235  1.00  1.63           H  
ATOM    711  HD2 LYS A  47      -9.199  -7.221   1.167  1.00  2.30           H  
ATOM    712  HD3 LYS A  47      -8.755  -8.417  -0.052  1.00  2.14           H  
ATOM    713  HE2 LYS A  47      -7.671  -8.591   2.797  1.00  2.13           H  
ATOM    714  HE3 LYS A  47      -9.293  -9.171   2.401  1.00  2.11           H  
ATOM    715  HZ1 LYS A  47      -7.732 -10.975   2.256  1.00  3.13           H  
ATOM    716  HZ2 LYS A  47      -8.299 -10.684   0.743  1.00  2.51           H  
ATOM    717  HZ3 LYS A  47      -6.836 -10.246   1.104  1.00  3.29           H  
ATOM    718  N   TYR A  48      -3.999  -8.304  -2.365  1.00  0.87           N  
ATOM    719  CA  TYR A  48      -3.517  -8.315  -3.734  1.00  0.83           C  
ATOM    720  C   TYR A  48      -3.354  -9.756  -4.196  1.00  0.85           C  
ATOM    721  O   TYR A  48      -3.127 -10.637  -3.369  1.00  0.99           O  
ATOM    722  CB  TYR A  48      -2.178  -7.561  -3.807  1.00  0.83           C  
ATOM    723  CG  TYR A  48      -1.002  -8.258  -3.142  1.00  0.80           C  
ATOM    724  CD1 TYR A  48      -0.928  -8.367  -1.740  1.00  2.31           C  
ATOM    725  CD2 TYR A  48       0.002  -8.851  -3.931  1.00  2.05           C  
ATOM    726  CE1 TYR A  48       0.081  -9.142  -1.143  1.00  2.32           C  
ATOM    727  CE2 TYR A  48       1.080  -9.514  -3.325  1.00  2.11           C  
ATOM    728  CZ  TYR A  48       1.091  -9.709  -1.935  1.00  1.00           C  
ATOM    729  OH  TYR A  48       2.078 -10.455  -1.364  1.00  1.15           O  
ATOM    730  H   TYR A  48      -3.662  -9.059  -1.767  1.00  1.05           H  
ATOM    731  HA  TYR A  48      -4.251  -7.828  -4.372  1.00  0.94           H  
ATOM    732  HB2 TYR A  48      -1.941  -7.416  -4.860  1.00  0.87           H  
ATOM    733  HB3 TYR A  48      -2.296  -6.574  -3.360  1.00  0.94           H  
ATOM    734  HD1 TYR A  48      -1.682  -7.920  -1.114  1.00  3.83           H  
ATOM    735  HD2 TYR A  48      -0.067  -8.825  -5.006  1.00  3.53           H  
ATOM    736  HE1 TYR A  48       0.056  -9.319  -0.079  1.00  3.80           H  
ATOM    737  HE2 TYR A  48       1.857  -9.945  -3.936  1.00  3.59           H  
ATOM    738  HH  TYR A  48       1.912 -10.637  -0.436  1.00  1.67           H  
ATOM    739  N   ASP A  49      -3.445  -9.993  -5.505  1.00  0.84           N  
ATOM    740  CA  ASP A  49      -3.161 -11.306  -6.073  1.00  0.90           C  
ATOM    741  C   ASP A  49      -1.646 -11.397  -6.301  1.00  0.86           C  
ATOM    742  O   ASP A  49      -1.127 -10.643  -7.127  1.00  0.87           O  
ATOM    743  CB  ASP A  49      -3.958 -11.515  -7.374  1.00  1.03           C  
ATOM    744  CG  ASP A  49      -5.353 -12.084  -7.158  1.00  2.19           C  
ATOM    745  OD1 ASP A  49      -5.717 -12.404  -6.004  1.00  3.52           O  
ATOM    746  OD2 ASP A  49      -6.089 -12.275  -8.152  1.00  3.02           O  
ATOM    747  H   ASP A  49      -3.581  -9.208  -6.136  1.00  0.87           H  
ATOM    748  HA  ASP A  49      -3.466 -12.076  -5.368  1.00  0.98           H  
ATOM    749  HB2 ASP A  49      -4.046 -10.574  -7.914  1.00  1.39           H  
ATOM    750  HB3 ASP A  49      -3.427 -12.232  -8.001  1.00  1.99           H  
ATOM    751  N   PRO A  50      -0.918 -12.282  -5.589  1.00  0.93           N  
ATOM    752  CA  PRO A  50       0.542 -12.317  -5.575  1.00  0.96           C  
ATOM    753  C   PRO A  50       1.107 -13.007  -6.824  1.00  1.22           C  
ATOM    754  O   PRO A  50       1.919 -13.924  -6.729  1.00  2.09           O  
ATOM    755  CB  PRO A  50       0.896 -13.061  -4.280  1.00  1.10           C  
ATOM    756  CG  PRO A  50      -0.240 -14.075  -4.170  1.00  1.21           C  
ATOM    757  CD  PRO A  50      -1.441 -13.259  -4.644  1.00  1.07           C  
ATOM    758  HA  PRO A  50       0.949 -11.309  -5.538  1.00  0.84           H  
ATOM    759  HB2 PRO A  50       1.880 -13.529  -4.294  1.00  1.29           H  
ATOM    760  HB3 PRO A  50       0.830 -12.372  -3.438  1.00  1.04           H  
ATOM    761  HG2 PRO A  50      -0.060 -14.904  -4.858  1.00  1.35           H  
ATOM    762  HG3 PRO A  50      -0.369 -14.450  -3.153  1.00  1.31           H  
ATOM    763  HD2 PRO A  50      -2.181 -13.913  -5.105  1.00  1.20           H  
ATOM    764  HD3 PRO A  50      -1.873 -12.751  -3.783  1.00  1.02           H  
ATOM    765  N   GLU A  51       0.670 -12.547  -7.997  1.00  0.98           N  
ATOM    766  CA  GLU A  51       1.028 -13.065  -9.307  1.00  1.04           C  
ATOM    767  C   GLU A  51       1.089 -11.868 -10.256  1.00  1.03           C  
ATOM    768  O   GLU A  51       2.122 -11.560 -10.842  1.00  1.60           O  
ATOM    769  CB  GLU A  51      -0.033 -14.078  -9.778  1.00  1.17           C  
ATOM    770  CG  GLU A  51      -0.210 -15.271  -8.832  1.00  2.02           C  
ATOM    771  CD  GLU A  51      -1.308 -16.198  -9.333  1.00  2.07           C  
ATOM    772  OE1 GLU A  51      -2.468 -15.733  -9.337  1.00  2.67           O  
ATOM    773  OE2 GLU A  51      -0.967 -17.338  -9.712  1.00  2.82           O  
ATOM    774  H   GLU A  51       0.057 -11.744  -7.966  1.00  1.39           H  
ATOM    775  HA  GLU A  51       2.006 -13.548  -9.276  1.00  1.14           H  
ATOM    776  HB2 GLU A  51      -1.007 -13.597  -9.875  1.00  1.81           H  
ATOM    777  HB3 GLU A  51       0.255 -14.459 -10.760  1.00  1.64           H  
ATOM    778  HG2 GLU A  51       0.727 -15.822  -8.750  1.00  2.78           H  
ATOM    779  HG3 GLU A  51      -0.507 -14.932  -7.842  1.00  2.93           H  
ATOM    780  N   ILE A  52      -0.050 -11.182 -10.372  1.00  0.70           N  
ATOM    781  CA  ILE A  52      -0.239 -10.006 -11.206  1.00  0.72           C  
ATOM    782  C   ILE A  52       0.464  -8.772 -10.626  1.00  0.67           C  
ATOM    783  O   ILE A  52       0.814  -7.868 -11.381  1.00  0.84           O  
ATOM    784  CB  ILE A  52      -1.745  -9.799 -11.453  1.00  0.83           C  
ATOM    785  CG1 ILE A  52      -1.997  -8.605 -12.390  1.00  1.77           C  
ATOM    786  CG2 ILE A  52      -2.527  -9.654 -10.140  1.00  2.21           C  
ATOM    787  CD1 ILE A  52      -3.421  -8.597 -12.952  1.00  2.37           C  
ATOM    788  H   ILE A  52      -0.846 -11.524  -9.860  1.00  0.88           H  
ATOM    789  HA  ILE A  52       0.226 -10.203 -12.172  1.00  0.82           H  
ATOM    790  HB  ILE A  52      -2.112 -10.696 -11.955  1.00  1.81           H  
ATOM    791 HG12 ILE A  52      -1.819  -7.665 -11.863  1.00  2.88           H  
ATOM    792 HG13 ILE A  52      -1.309  -8.668 -13.234  1.00  2.91           H  
ATOM    793 HG21 ILE A  52      -2.411 -10.541  -9.524  1.00  3.49           H  
ATOM    794 HG22 ILE A  52      -2.174  -8.790  -9.579  1.00  2.90           H  
ATOM    795 HG23 ILE A  52      -3.590  -9.552 -10.347  1.00  2.71           H  
ATOM    796 HD11 ILE A  52      -3.507  -7.803 -13.695  1.00  3.20           H  
ATOM    797 HD12 ILE A  52      -3.639  -9.554 -13.425  1.00  2.75           H  
ATOM    798 HD13 ILE A  52      -4.147  -8.410 -12.161  1.00  3.11           H  
ATOM    799  N   ILE A  53       0.685  -8.719  -9.307  1.00  0.62           N  
ATOM    800  CA  ILE A  53       1.477  -7.681  -8.676  1.00  0.67           C  
ATOM    801  C   ILE A  53       2.196  -8.332  -7.499  1.00  0.74           C  
ATOM    802  O   ILE A  53       1.637  -9.216  -6.852  1.00  1.21           O  
ATOM    803  CB  ILE A  53       0.576  -6.495  -8.267  1.00  0.70           C  
ATOM    804  CG1 ILE A  53       1.402  -5.212  -8.122  1.00  1.46           C  
ATOM    805  CG2 ILE A  53      -0.178  -6.745  -6.955  1.00  0.95           C  
ATOM    806  CD1 ILE A  53       0.524  -3.959  -8.110  1.00  1.06           C  
ATOM    807  H   ILE A  53       0.431  -9.482  -8.695  1.00  0.72           H  
ATOM    808  HA  ILE A  53       2.229  -7.341  -9.390  1.00  0.83           H  
ATOM    809  HB  ILE A  53      -0.151  -6.338  -9.067  1.00  1.23           H  
ATOM    810 HG12 ILE A  53       1.960  -5.262  -7.191  1.00  2.75           H  
ATOM    811 HG13 ILE A  53       2.095  -5.124  -8.960  1.00  2.42           H  
ATOM    812 HG21 ILE A  53      -0.907  -5.956  -6.784  1.00  1.64           H  
ATOM    813 HG22 ILE A  53      -0.702  -7.699  -7.007  1.00  2.27           H  
ATOM    814 HG23 ILE A  53       0.517  -6.741  -6.110  1.00  1.74           H  
ATOM    815 HD11 ILE A  53      -0.141  -3.975  -8.974  1.00  1.69           H  
ATOM    816 HD12 ILE A  53      -0.068  -3.914  -7.197  1.00  2.37           H  
ATOM    817 HD13 ILE A  53       1.158  -3.074  -8.159  1.00  1.63           H  
ATOM    818  N   GLY A  54       3.434  -7.927  -7.240  1.00  0.84           N  
ATOM    819  CA  GLY A  54       4.207  -8.352  -6.088  1.00  0.92           C  
ATOM    820  C   GLY A  54       4.161  -7.285  -4.993  1.00  0.84           C  
ATOM    821  O   GLY A  54       3.872  -6.116  -5.265  1.00  0.83           O  
ATOM    822  H   GLY A  54       3.860  -7.243  -7.867  1.00  1.13           H  
ATOM    823  HA2 GLY A  54       3.832  -9.304  -5.711  1.00  1.03           H  
ATOM    824  HA3 GLY A  54       5.242  -8.483  -6.404  1.00  1.03           H  
ATOM    825  N   PRO A  55       4.494  -7.652  -3.745  1.00  0.90           N  
ATOM    826  CA  PRO A  55       4.593  -6.699  -2.650  1.00  0.92           C  
ATOM    827  C   PRO A  55       5.587  -5.594  -3.006  1.00  0.80           C  
ATOM    828  O   PRO A  55       5.336  -4.416  -2.756  1.00  0.85           O  
ATOM    829  CB  PRO A  55       5.023  -7.516  -1.428  1.00  1.09           C  
ATOM    830  CG  PRO A  55       5.719  -8.741  -2.023  1.00  1.11           C  
ATOM    831  CD  PRO A  55       4.961  -8.967  -3.332  1.00  1.05           C  
ATOM    832  HA  PRO A  55       3.624  -6.247  -2.444  1.00  0.99           H  
ATOM    833  HB2 PRO A  55       5.667  -6.955  -0.749  1.00  1.13           H  
ATOM    834  HB3 PRO A  55       4.129  -7.847  -0.902  1.00  1.22           H  
ATOM    835  HG2 PRO A  55       6.762  -8.504  -2.234  1.00  1.06           H  
ATOM    836  HG3 PRO A  55       5.660  -9.606  -1.362  1.00  1.27           H  
ATOM    837  HD2 PRO A  55       5.621  -9.431  -4.067  1.00  1.04           H  
ATOM    838  HD3 PRO A  55       4.103  -9.612  -3.147  1.00  1.19           H  
ATOM    839  N   ARG A  56       6.711  -5.969  -3.629  1.00  0.72           N  
ATOM    840  CA  ARG A  56       7.723  -5.010  -4.034  1.00  0.75           C  
ATOM    841  C   ARG A  56       7.144  -3.926  -4.940  1.00  0.68           C  
ATOM    842  O   ARG A  56       7.596  -2.788  -4.842  1.00  0.70           O  
ATOM    843  CB  ARG A  56       8.926  -5.712  -4.691  1.00  0.90           C  
ATOM    844  CG  ARG A  56      10.092  -4.753  -4.999  1.00  1.77           C  
ATOM    845  CD  ARG A  56      10.778  -4.239  -3.722  1.00  3.02           C  
ATOM    846  NE  ARG A  56      11.592  -3.033  -3.950  1.00  3.93           N  
ATOM    847  CZ  ARG A  56      11.130  -1.776  -3.813  1.00  5.09           C  
ATOM    848  NH1 ARG A  56       9.827  -1.513  -3.918  1.00  5.87           N  
ATOM    849  NH2 ARG A  56      11.973  -0.775  -3.544  1.00  6.11           N  
ATOM    850  H   ARG A  56       6.862  -6.947  -3.822  1.00  0.75           H  
ATOM    851  HA  ARG A  56       8.047  -4.525  -3.118  1.00  0.90           H  
ATOM    852  HB2 ARG A  56       9.287  -6.506  -4.035  1.00  1.61           H  
ATOM    853  HB3 ARG A  56       8.593  -6.163  -5.628  1.00  1.24           H  
ATOM    854  HG2 ARG A  56      10.834  -5.294  -5.589  1.00  2.52           H  
ATOM    855  HG3 ARG A  56       9.741  -3.923  -5.611  1.00  2.57           H  
ATOM    856  HD2 ARG A  56      10.065  -4.007  -2.934  1.00  3.80           H  
ATOM    857  HD3 ARG A  56      11.425  -5.031  -3.339  1.00  3.64           H  
ATOM    858  HE  ARG A  56      12.591  -3.173  -4.004  1.00  4.33           H  
ATOM    859 HH11 ARG A  56       9.125  -2.181  -4.234  1.00  5.60           H  
ATOM    860 HH12 ARG A  56       9.551  -0.539  -3.742  1.00  7.10           H  
ATOM    861 HH21 ARG A  56      12.963  -0.899  -3.418  1.00  6.23           H  
ATOM    862 HH22 ARG A  56      11.572   0.148  -3.313  1.00  7.08           H  
ATOM    863  N   ASP A  57       6.190  -4.264  -5.813  1.00  0.66           N  
ATOM    864  CA  ASP A  57       5.602  -3.329  -6.766  1.00  0.61           C  
ATOM    865  C   ASP A  57       4.711  -2.327  -6.034  1.00  0.51           C  
ATOM    866  O   ASP A  57       4.820  -1.119  -6.239  1.00  0.53           O  
ATOM    867  CB  ASP A  57       4.787  -4.078  -7.823  1.00  0.66           C  
ATOM    868  CG  ASP A  57       5.567  -5.162  -8.546  1.00  1.25           C  
ATOM    869  OD1 ASP A  57       6.716  -4.877  -8.944  1.00  2.19           O  
ATOM    870  OD2 ASP A  57       4.995  -6.268  -8.662  1.00  2.03           O  
ATOM    871  H   ASP A  57       5.819  -5.205  -5.803  1.00  0.74           H  
ATOM    872  HA  ASP A  57       6.404  -2.793  -7.274  1.00  0.72           H  
ATOM    873  HB2 ASP A  57       3.943  -4.544  -7.330  1.00  0.88           H  
ATOM    874  HB3 ASP A  57       4.415  -3.370  -8.564  1.00  0.79           H  
ATOM    875  N   ILE A  58       3.834  -2.827  -5.155  1.00  0.48           N  
ATOM    876  CA  ILE A  58       3.048  -1.977  -4.262  1.00  0.48           C  
ATOM    877  C   ILE A  58       3.999  -0.998  -3.575  1.00  0.45           C  
ATOM    878  O   ILE A  58       3.849   0.220  -3.680  1.00  0.43           O  
ATOM    879  CB  ILE A  58       2.295  -2.844  -3.235  1.00  0.55           C  
ATOM    880  CG1 ILE A  58       1.138  -3.600  -3.902  1.00  0.64           C  
ATOM    881  CG2 ILE A  58       1.743  -2.021  -2.059  1.00  0.64           C  
ATOM    882  CD1 ILE A  58       0.963  -4.977  -3.271  1.00  0.81           C  
ATOM    883  H   ILE A  58       3.795  -3.835  -5.045  1.00  0.49           H  
ATOM    884  HA  ILE A  58       2.327  -1.406  -4.848  1.00  0.53           H  
ATOM    885  HB  ILE A  58       2.993  -3.571  -2.822  1.00  0.57           H  
ATOM    886 HG12 ILE A  58       0.211  -3.046  -3.767  1.00  0.79           H  
ATOM    887 HG13 ILE A  58       1.319  -3.734  -4.968  1.00  0.69           H  
ATOM    888 HG21 ILE A  58       2.553  -1.597  -1.465  1.00  1.63           H  
ATOM    889 HG22 ILE A  58       1.111  -1.212  -2.427  1.00  1.46           H  
ATOM    890 HG23 ILE A  58       1.155  -2.663  -1.404  1.00  1.73           H  
ATOM    891 HD11 ILE A  58       0.935  -4.887  -2.186  1.00  1.90           H  
ATOM    892 HD12 ILE A  58       0.037  -5.423  -3.630  1.00  1.38           H  
ATOM    893 HD13 ILE A  58       1.799  -5.606  -3.566  1.00  1.60           H  
ATOM    894  N   ILE A  59       5.008  -1.545  -2.898  1.00  0.49           N  
ATOM    895  CA  ILE A  59       5.990  -0.746  -2.190  1.00  0.54           C  
ATOM    896  C   ILE A  59       6.649   0.252  -3.154  1.00  0.49           C  
ATOM    897  O   ILE A  59       6.776   1.425  -2.823  1.00  0.47           O  
ATOM    898  CB  ILE A  59       6.973  -1.680  -1.471  1.00  0.67           C  
ATOM    899  CG1 ILE A  59       6.230  -2.467  -0.374  1.00  0.81           C  
ATOM    900  CG2 ILE A  59       8.107  -0.878  -0.835  1.00  0.80           C  
ATOM    901  CD1 ILE A  59       6.998  -3.728   0.014  1.00  1.01           C  
ATOM    902  H   ILE A  59       5.099  -2.559  -2.872  1.00  0.54           H  
ATOM    903  HA  ILE A  59       5.470  -0.176  -1.421  1.00  0.59           H  
ATOM    904  HB  ILE A  59       7.397  -2.370  -2.199  1.00  0.68           H  
ATOM    905 HG12 ILE A  59       6.085  -1.839   0.506  1.00  1.45           H  
ATOM    906 HG13 ILE A  59       5.248  -2.788  -0.718  1.00  1.32           H  
ATOM    907 HG21 ILE A  59       8.762  -1.528  -0.260  1.00  1.52           H  
ATOM    908 HG22 ILE A  59       8.698  -0.406  -1.612  1.00  1.45           H  
ATOM    909 HG23 ILE A  59       7.692  -0.108  -0.187  1.00  2.06           H  
ATOM    910 HD11 ILE A  59       7.946  -3.472   0.482  1.00  1.91           H  
ATOM    911 HD12 ILE A  59       6.399  -4.311   0.712  1.00  1.91           H  
ATOM    912 HD13 ILE A  59       7.182  -4.320  -0.882  1.00  1.72           H  
ATOM    913  N   HIS A  60       7.001  -0.185  -4.367  1.00  0.54           N  
ATOM    914  CA  HIS A  60       7.561   0.677  -5.398  1.00  0.57           C  
ATOM    915  C   HIS A  60       6.635   1.846  -5.709  1.00  0.50           C  
ATOM    916  O   HIS A  60       7.111   2.962  -5.908  1.00  0.50           O  
ATOM    917  CB  HIS A  60       7.912  -0.115  -6.662  1.00  0.72           C  
ATOM    918  CG  HIS A  60       8.773   0.675  -7.612  1.00  1.64           C  
ATOM    919  ND1 HIS A  60       8.338   1.635  -8.497  1.00  3.31           N  
ATOM    920  CD2 HIS A  60      10.139   0.629  -7.683  1.00  2.26           C  
ATOM    921  CE1 HIS A  60       9.426   2.147  -9.098  1.00  4.34           C  
ATOM    922  NE2 HIS A  60      10.546   1.566  -8.639  1.00  3.78           N  
ATOM    923  H   HIS A  60       6.841  -1.157  -4.599  1.00  0.62           H  
ATOM    924  HA  HIS A  60       8.487   1.104  -5.029  1.00  0.62           H  
ATOM    925  HB2 HIS A  60       8.465  -1.012  -6.392  1.00  1.69           H  
ATOM    926  HB3 HIS A  60       7.005  -0.411  -7.188  1.00  1.73           H  
ATOM    927  HD1 HIS A  60       7.382   1.921  -8.650  1.00  3.97           H  
ATOM    928  HD2 HIS A  60      10.784  -0.001  -7.089  1.00  2.42           H  
ATOM    929  HE1 HIS A  60       9.404   2.927  -9.845  1.00  5.73           H  
ATOM    930  N   THR A  61       5.321   1.617  -5.770  1.00  0.48           N  
ATOM    931  CA  THR A  61       4.411   2.725  -6.054  1.00  0.48           C  
ATOM    932  C   THR A  61       4.410   3.698  -4.866  1.00  0.46           C  
ATOM    933  O   THR A  61       4.519   4.911  -5.044  1.00  0.54           O  
ATOM    934  CB  THR A  61       3.027   2.227  -6.526  1.00  0.59           C  
ATOM    935  OG1 THR A  61       2.627   2.984  -7.651  1.00  2.10           O  
ATOM    936  CG2 THR A  61       1.907   2.325  -5.490  1.00  1.59           C  
ATOM    937  H   THR A  61       4.968   0.681  -5.553  1.00  0.50           H  
ATOM    938  HA  THR A  61       4.835   3.262  -6.903  1.00  0.51           H  
ATOM    939  HB  THR A  61       3.116   1.188  -6.849  1.00  1.53           H  
ATOM    940  HG1 THR A  61       1.867   2.554  -8.068  1.00  2.93           H  
ATOM    941 HG21 THR A  61       1.731   3.363  -5.209  1.00  2.11           H  
ATOM    942 HG22 THR A  61       0.994   1.924  -5.926  1.00  2.16           H  
ATOM    943 HG23 THR A  61       2.154   1.743  -4.608  1.00  2.99           H  
ATOM    944  N   ILE A  62       4.354   3.156  -3.645  1.00  0.40           N  
ATOM    945  CA  ILE A  62       4.465   3.911  -2.397  1.00  0.41           C  
ATOM    946  C   ILE A  62       5.725   4.807  -2.400  1.00  0.45           C  
ATOM    947  O   ILE A  62       5.625   6.020  -2.176  1.00  0.52           O  
ATOM    948  CB  ILE A  62       4.362   2.909  -1.220  1.00  0.37           C  
ATOM    949  CG1 ILE A  62       2.926   2.761  -0.688  1.00  0.58           C  
ATOM    950  CG2 ILE A  62       5.274   3.248  -0.039  1.00  0.64           C  
ATOM    951  CD1 ILE A  62       1.905   2.333  -1.742  1.00  1.76           C  
ATOM    952  H   ILE A  62       4.295   2.143  -3.587  1.00  0.37           H  
ATOM    953  HA  ILE A  62       3.615   4.592  -2.337  1.00  0.47           H  
ATOM    954  HB  ILE A  62       4.668   1.924  -1.561  1.00  0.51           H  
ATOM    955 HG12 ILE A  62       2.914   1.986   0.082  1.00  1.40           H  
ATOM    956 HG13 ILE A  62       2.600   3.701  -0.247  1.00  1.98           H  
ATOM    957 HG21 ILE A  62       5.094   4.267   0.286  1.00  1.44           H  
ATOM    958 HG22 ILE A  62       5.063   2.580   0.792  1.00  1.74           H  
ATOM    959 HG23 ILE A  62       6.319   3.119  -0.316  1.00  2.03           H  
ATOM    960 HD11 ILE A  62       2.188   1.371  -2.164  1.00  2.18           H  
ATOM    961 HD12 ILE A  62       0.936   2.227  -1.257  1.00  2.58           H  
ATOM    962 HD13 ILE A  62       1.823   3.077  -2.532  1.00  3.16           H  
ATOM    963  N   GLU A  63       6.893   4.222  -2.693  1.00  0.46           N  
ATOM    964  CA  GLU A  63       8.163   4.928  -2.825  1.00  0.60           C  
ATOM    965  C   GLU A  63       8.053   6.006  -3.904  1.00  0.59           C  
ATOM    966  O   GLU A  63       8.335   7.174  -3.651  1.00  0.68           O  
ATOM    967  CB  GLU A  63       9.280   3.933  -3.183  1.00  0.76           C  
ATOM    968  CG  GLU A  63       9.655   3.000  -2.022  1.00  0.82           C  
ATOM    969  CD  GLU A  63      10.509   1.842  -2.516  1.00  0.88           C  
ATOM    970  OE1 GLU A  63       9.972   0.980  -3.237  1.00  1.94           O  
ATOM    971  OE2 GLU A  63      11.715   1.762  -2.216  1.00  1.78           O  
ATOM    972  H   GLU A  63       6.903   3.217  -2.827  1.00  0.44           H  
ATOM    973  HA  GLU A  63       8.417   5.415  -1.885  1.00  0.73           H  
ATOM    974  HB2 GLU A  63       8.967   3.329  -4.035  1.00  1.24           H  
ATOM    975  HB3 GLU A  63      10.177   4.485  -3.470  1.00  1.31           H  
ATOM    976  HG2 GLU A  63      10.201   3.560  -1.262  1.00  1.40           H  
ATOM    977  HG3 GLU A  63       8.757   2.585  -1.568  1.00  1.27           H  
ATOM    978  N   SER A  64       7.656   5.594  -5.112  1.00  0.55           N  
ATOM    979  CA  SER A  64       7.580   6.451  -6.286  1.00  0.63           C  
ATOM    980  C   SER A  64       6.742   7.697  -5.997  1.00  0.58           C  
ATOM    981  O   SER A  64       7.132   8.800  -6.370  1.00  0.69           O  
ATOM    982  CB  SER A  64       7.030   5.650  -7.474  1.00  0.71           C  
ATOM    983  OG  SER A  64       7.065   6.404  -8.669  1.00  1.34           O  
ATOM    984  H   SER A  64       7.425   4.614  -5.220  1.00  0.51           H  
ATOM    985  HA  SER A  64       8.594   6.771  -6.528  1.00  0.73           H  
ATOM    986  HB2 SER A  64       7.637   4.756  -7.616  1.00  1.05           H  
ATOM    987  HB3 SER A  64       6.000   5.352  -7.272  1.00  1.22           H  
ATOM    988  HG  SER A  64       7.946   6.771  -8.787  1.00  1.97           H  
ATOM    989  N   LEU A  65       5.602   7.528  -5.319  1.00  0.58           N  
ATOM    990  CA  LEU A  65       4.805   8.659  -4.878  1.00  0.59           C  
ATOM    991  C   LEU A  65       5.598   9.514  -3.892  1.00  0.67           C  
ATOM    992  O   LEU A  65       5.837  10.692  -4.155  1.00  1.04           O  
ATOM    993  CB  LEU A  65       3.495   8.181  -4.238  1.00  0.66           C  
ATOM    994  CG  LEU A  65       2.505   7.588  -5.248  1.00  0.76           C  
ATOM    995  CD1 LEU A  65       1.424   6.831  -4.475  1.00  2.12           C  
ATOM    996  CD2 LEU A  65       1.851   8.666  -6.121  1.00  1.57           C  
ATOM    997  H   LEU A  65       5.311   6.589  -5.062  1.00  0.67           H  
ATOM    998  HA  LEU A  65       4.576   9.286  -5.740  1.00  0.60           H  
ATOM    999  HB2 LEU A  65       3.735   7.427  -3.486  1.00  0.65           H  
ATOM   1000  HB3 LEU A  65       3.016   9.023  -3.736  1.00  0.79           H  
ATOM   1001  HG  LEU A  65       3.018   6.884  -5.899  1.00  1.78           H  
ATOM   1002 HD11 LEU A  65       0.879   7.529  -3.841  1.00  2.89           H  
ATOM   1003 HD12 LEU A  65       0.738   6.359  -5.175  1.00  2.94           H  
ATOM   1004 HD13 LEU A  65       1.877   6.055  -3.859  1.00  3.05           H  
ATOM   1005 HD21 LEU A  65       2.592   9.142  -6.760  1.00  2.45           H  
ATOM   1006 HD22 LEU A  65       1.095   8.208  -6.759  1.00  2.46           H  
ATOM   1007 HD23 LEU A  65       1.377   9.421  -5.497  1.00  2.50           H  
ATOM   1008  N   GLY A  66       5.906   8.969  -2.713  1.00  0.71           N  
ATOM   1009  CA  GLY A  66       6.629   9.746  -1.710  1.00  0.78           C  
ATOM   1010  C   GLY A  66       7.335   8.975  -0.593  1.00  0.80           C  
ATOM   1011  O   GLY A  66       8.183   9.555   0.085  1.00  1.31           O  
ATOM   1012  H   GLY A  66       5.719   7.983  -2.576  1.00  0.93           H  
ATOM   1013  HA2 GLY A  66       7.401  10.332  -2.209  1.00  0.80           H  
ATOM   1014  HA3 GLY A  66       5.928  10.442  -1.250  1.00  1.19           H  
ATOM   1015  N   PHE A  67       6.890   7.760  -0.262  1.00  0.66           N  
ATOM   1016  CA  PHE A  67       6.781   7.353   1.135  1.00  0.47           C  
ATOM   1017  C   PHE A  67       7.521   6.041   1.369  1.00  0.67           C  
ATOM   1018  O   PHE A  67       7.615   5.223   0.460  1.00  1.35           O  
ATOM   1019  CB  PHE A  67       5.292   7.207   1.460  1.00  0.62           C  
ATOM   1020  CG  PHE A  67       4.432   8.317   0.889  1.00  0.51           C  
ATOM   1021  CD1 PHE A  67       4.657   9.646   1.288  1.00  1.74           C  
ATOM   1022  CD2 PHE A  67       3.547   8.054  -0.173  1.00  1.42           C  
ATOM   1023  CE1 PHE A  67       3.856  10.679   0.780  1.00  1.74           C  
ATOM   1024  CE2 PHE A  67       2.741   9.085  -0.683  1.00  1.46           C  
ATOM   1025  CZ  PHE A  67       2.857  10.382  -0.160  1.00  0.59           C  
ATOM   1026  H   PHE A  67       6.345   7.211  -0.914  1.00  0.97           H  
ATOM   1027  HA  PHE A  67       7.178   8.125   1.800  1.00  0.48           H  
ATOM   1028  HB2 PHE A  67       4.939   6.261   1.058  1.00  0.98           H  
ATOM   1029  HB3 PHE A  67       5.159   7.166   2.540  1.00  0.86           H  
ATOM   1030  HD1 PHE A  67       5.477   9.885   1.948  1.00  2.88           H  
ATOM   1031  HD2 PHE A  67       3.455   7.055  -0.580  1.00  2.54           H  
ATOM   1032  HE1 PHE A  67       3.982  11.688   1.146  1.00  2.87           H  
ATOM   1033  HE2 PHE A  67       2.008   8.869  -1.443  1.00  2.59           H  
ATOM   1034  HZ  PHE A  67       2.157  11.144  -0.447  1.00  0.66           H  
ATOM   1035  N   GLU A  68       8.010   5.811   2.589  1.00  0.49           N  
ATOM   1036  CA  GLU A  68       8.593   4.529   2.944  1.00  0.56           C  
ATOM   1037  C   GLU A  68       7.448   3.601   3.359  1.00  0.56           C  
ATOM   1038  O   GLU A  68       6.422   4.071   3.865  1.00  0.75           O  
ATOM   1039  CB  GLU A  68       9.594   4.731   4.090  1.00  0.80           C  
ATOM   1040  CG  GLU A  68      10.488   3.513   4.356  1.00  2.42           C  
ATOM   1041  CD  GLU A  68      10.831   3.399   5.833  1.00  2.90           C  
ATOM   1042  OE1 GLU A  68      11.446   4.348   6.361  1.00  2.74           O  
ATOM   1043  OE2 GLU A  68      10.405   2.397   6.456  1.00  4.06           O  
ATOM   1044  H   GLU A  68       7.773   6.440   3.350  1.00  0.80           H  
ATOM   1045  HA  GLU A  68       9.127   4.113   2.089  1.00  0.66           H  
ATOM   1046  HB2 GLU A  68      10.240   5.586   3.883  1.00  1.52           H  
ATOM   1047  HB3 GLU A  68       9.029   4.946   4.990  1.00  1.71           H  
ATOM   1048  HG2 GLU A  68       9.998   2.590   4.067  1.00  3.36           H  
ATOM   1049  HG3 GLU A  68      11.406   3.610   3.775  1.00  3.28           H  
ATOM   1050  N   ALA A  69       7.639   2.293   3.180  1.00  0.62           N  
ATOM   1051  CA  ALA A  69       6.836   1.267   3.815  1.00  0.72           C  
ATOM   1052  C   ALA A  69       7.737   0.351   4.634  1.00  0.79           C  
ATOM   1053  O   ALA A  69       8.705  -0.190   4.107  1.00  0.91           O  
ATOM   1054  CB  ALA A  69       6.096   0.435   2.777  1.00  1.05           C  
ATOM   1055  H   ALA A  69       8.510   1.987   2.769  1.00  0.73           H  
ATOM   1056  HA  ALA A  69       6.091   1.716   4.464  1.00  0.74           H  
ATOM   1057  HB1 ALA A  69       6.791   0.061   2.025  1.00  1.40           H  
ATOM   1058  HB2 ALA A  69       5.650  -0.403   3.304  1.00  2.21           H  
ATOM   1059  HB3 ALA A  69       5.313   1.024   2.309  1.00  1.84           H  
ATOM   1060  N   SER A  70       7.368   0.130   5.895  1.00  1.27           N  
ATOM   1061  CA  SER A  70       7.971  -0.867   6.763  1.00  1.55           C  
ATOM   1062  C   SER A  70       6.953  -1.997   6.943  1.00  1.36           C  
ATOM   1063  O   SER A  70       5.969  -1.818   7.656  1.00  1.42           O  
ATOM   1064  CB  SER A  70       8.349  -0.237   8.114  1.00  1.80           C  
ATOM   1065  OG  SER A  70       8.811   1.097   7.994  1.00  2.75           O  
ATOM   1066  H   SER A  70       6.552   0.629   6.234  1.00  1.55           H  
ATOM   1067  HA  SER A  70       8.885  -1.262   6.316  1.00  1.80           H  
ATOM   1068  HB2 SER A  70       7.481  -0.212   8.774  1.00  2.44           H  
ATOM   1069  HB3 SER A  70       9.115  -0.851   8.589  1.00  1.81           H  
ATOM   1070  HG  SER A  70       9.372   1.214   7.203  1.00  2.86           H  
ATOM   1071  N   LEU A  71       7.137  -3.146   6.286  1.00  1.27           N  
ATOM   1072  CA  LEU A  71       6.264  -4.301   6.493  1.00  1.15           C  
ATOM   1073  C   LEU A  71       6.183  -4.657   7.982  1.00  1.13           C  
ATOM   1074  O   LEU A  71       7.220  -4.820   8.622  1.00  1.68           O  
ATOM   1075  CB  LEU A  71       6.690  -5.490   5.612  1.00  1.31           C  
ATOM   1076  CG  LEU A  71       7.985  -6.230   6.006  1.00  2.13           C  
ATOM   1077  CD1 LEU A  71       8.182  -7.415   5.054  1.00  2.13           C  
ATOM   1078  CD2 LEU A  71       9.239  -5.348   5.955  1.00  3.75           C  
ATOM   1079  H   LEU A  71       7.940  -3.247   5.685  1.00  1.39           H  
ATOM   1080  HA  LEU A  71       5.261  -4.026   6.175  1.00  1.10           H  
ATOM   1081  HB2 LEU A  71       5.875  -6.216   5.647  1.00  1.70           H  
ATOM   1082  HB3 LEU A  71       6.778  -5.141   4.582  1.00  2.16           H  
ATOM   1083  HG  LEU A  71       7.886  -6.643   7.010  1.00  2.96           H  
ATOM   1084 HD11 LEU A  71       7.331  -8.090   5.132  1.00  2.46           H  
ATOM   1085 HD12 LEU A  71       8.270  -7.064   4.026  1.00  2.44           H  
ATOM   1086 HD13 LEU A  71       9.084  -7.964   5.324  1.00  3.07           H  
ATOM   1087 HD21 LEU A  71      10.126  -5.965   6.098  1.00  4.61           H  
ATOM   1088 HD22 LEU A  71       9.310  -4.847   4.989  1.00  3.82           H  
ATOM   1089 HD23 LEU A  71       9.218  -4.610   6.755  1.00  4.87           H  
ATOM   1090  N   VAL A  72       4.969  -4.752   8.540  1.00  1.22           N  
ATOM   1091  CA  VAL A  72       4.805  -5.166   9.931  1.00  1.31           C  
ATOM   1092  C   VAL A  72       4.726  -6.691  10.027  1.00  1.11           C  
ATOM   1093  O   VAL A  72       5.233  -7.266  10.987  1.00  2.27           O  
ATOM   1094  CB  VAL A  72       3.642  -4.441  10.635  1.00  1.92           C  
ATOM   1095  CG1 VAL A  72       3.970  -2.952  10.806  1.00  2.20           C  
ATOM   1096  CG2 VAL A  72       2.287  -4.568   9.933  1.00  3.57           C  
ATOM   1097  H   VAL A  72       4.141  -4.613   7.968  1.00  1.65           H  
ATOM   1098  HA  VAL A  72       5.696  -4.885  10.497  1.00  1.68           H  
ATOM   1099  HB  VAL A  72       3.543  -4.876  11.631  1.00  2.96           H  
ATOM   1100 HG11 VAL A  72       4.087  -2.475   9.833  1.00  2.98           H  
ATOM   1101 HG12 VAL A  72       3.162  -2.460  11.348  1.00  3.00           H  
ATOM   1102 HG13 VAL A  72       4.894  -2.835  11.373  1.00  2.76           H  
ATOM   1103 HG21 VAL A  72       2.252  -3.899   9.077  1.00  4.18           H  
ATOM   1104 HG22 VAL A  72       2.108  -5.592   9.614  1.00  4.52           H  
ATOM   1105 HG23 VAL A  72       1.496  -4.273  10.624  1.00  4.31           H  
ATOM   1106  N   LYS A  73       4.127  -7.353   9.029  1.00  1.71           N  
ATOM   1107  CA  LYS A  73       4.127  -8.804   8.907  1.00  2.28           C  
ATOM   1108  C   LYS A  73       3.689  -9.194   7.494  1.00  4.32           C  
ATOM   1109  O   LYS A  73       3.326  -8.326   6.699  1.00  5.59           O  
ATOM   1110  CB  LYS A  73       3.234  -9.451   9.980  1.00  1.82           C  
ATOM   1111  CG  LYS A  73       1.793  -8.930   9.939  1.00  2.37           C  
ATOM   1112  CD  LYS A  73       0.917  -9.820  10.830  1.00  3.40           C  
ATOM   1113  CE  LYS A  73      -0.506  -9.264  10.953  1.00  4.51           C  
ATOM   1114  NZ  LYS A  73      -1.209  -9.281   9.660  1.00  4.65           N  
ATOM   1115  H   LYS A  73       3.744  -6.846   8.239  1.00  2.76           H  
ATOM   1116  HA  LYS A  73       5.147  -9.163   9.048  1.00  3.55           H  
ATOM   1117  HB2 LYS A  73       3.228 -10.531   9.830  1.00  2.78           H  
ATOM   1118  HB3 LYS A  73       3.649  -9.263  10.970  1.00  2.62           H  
ATOM   1119  HG2 LYS A  73       1.770  -7.901  10.299  1.00  3.38           H  
ATOM   1120  HG3 LYS A  73       1.424  -8.959   8.913  1.00  2.77           H  
ATOM   1121  HD2 LYS A  73       0.885 -10.824  10.401  1.00  3.53           H  
ATOM   1122  HD3 LYS A  73       1.360  -9.874  11.825  1.00  4.41           H  
ATOM   1123  HE2 LYS A  73      -1.075  -9.864  11.666  1.00  5.52           H  
ATOM   1124  HE3 LYS A  73      -0.465  -8.236  11.318  1.00  5.17           H  
ATOM   1125  HZ1 LYS A  73      -1.888 -10.042   9.602  1.00  5.11           H  
ATOM   1126  HZ2 LYS A  73      -1.638  -8.379   9.474  1.00  5.39           H  
ATOM   1127  HZ3 LYS A  73      -0.577  -9.542   8.902  1.00  4.35           H  
ATOM   1128  N   ILE A  74       3.721 -10.499   7.213  1.00  5.43           N  
ATOM   1129  CA  ILE A  74       3.237 -11.143   6.004  1.00  7.71           C  
ATOM   1130  C   ILE A  74       2.373 -12.311   6.484  1.00  8.04           C  
ATOM   1131  O   ILE A  74       2.716 -12.914   7.503  1.00  7.63           O  
ATOM   1132  CB  ILE A  74       4.441 -11.674   5.195  1.00  9.18           C  
ATOM   1133  CG1 ILE A  74       5.464 -10.589   4.813  1.00  9.84           C  
ATOM   1134  CG2 ILE A  74       3.981 -12.447   3.950  1.00 11.08           C  
ATOM   1135  CD1 ILE A  74       4.929  -9.576   3.802  1.00 11.25           C  
ATOM   1136  H   ILE A  74       3.947 -11.153   7.949  1.00  5.07           H  
ATOM   1137  HA  ILE A  74       2.631 -10.458   5.409  1.00  8.52           H  
ATOM   1138  HB  ILE A  74       4.975 -12.385   5.830  1.00  8.91           H  
ATOM   1139 HG12 ILE A  74       5.799 -10.061   5.705  1.00  9.23           H  
ATOM   1140 HG13 ILE A  74       6.337 -11.076   4.374  1.00 10.45           H  
ATOM   1141 HG21 ILE A  74       4.840 -12.690   3.326  1.00 11.90           H  
ATOM   1142 HG22 ILE A  74       3.502 -13.381   4.244  1.00 11.37           H  
ATOM   1143 HG23 ILE A  74       3.269 -11.855   3.374  1.00 11.69           H  
ATOM   1144 HD11 ILE A  74       4.048  -9.079   4.202  1.00 11.05           H  
ATOM   1145 HD12 ILE A  74       5.692  -8.826   3.596  1.00 11.70           H  
ATOM   1146 HD13 ILE A  74       4.680 -10.079   2.869  1.00 12.40           H  
ATOM   1147  N   GLU A  75       1.321 -12.650   5.736  1.00  9.28           N  
ATOM   1148  CA  GLU A  75       0.586 -13.895   5.830  1.00 10.21           C  
ATOM   1149  C   GLU A  75       0.324 -14.311   4.382  1.00 11.76           C  
ATOM   1150  O   GLU A  75       0.444 -13.412   3.516  1.00 12.22           O  
ATOM   1151  CB  GLU A  75      -0.741 -13.709   6.576  1.00 10.44           C  
ATOM   1152  CG  GLU A  75      -0.586 -13.289   8.047  1.00  9.49           C  
ATOM   1153  CD  GLU A  75      -0.930 -11.826   8.283  1.00  9.64           C  
ATOM   1154  OE1 GLU A  75      -0.096 -10.936   8.000  1.00  9.48           O  
ATOM   1155  OE2 GLU A  75      -2.020 -11.564   8.842  1.00 10.31           O  
ATOM   1156  OXT GLU A  75       0.010 -15.501   4.168  1.00 12.79           O  
ATOM   1157  H   GLU A  75       1.150 -12.199   4.842  1.00 10.03           H  
ATOM   1158  HA  GLU A  75       1.185 -14.666   6.317  1.00 10.10           H  
ATOM   1159  HB2 GLU A  75      -1.356 -12.983   6.047  1.00 10.95           H  
ATOM   1160  HB3 GLU A  75      -1.257 -14.669   6.543  1.00 11.35           H  
ATOM   1161  HG2 GLU A  75      -1.278 -13.883   8.644  1.00  9.97           H  
ATOM   1162  HG3 GLU A  75       0.421 -13.494   8.403  1.00  8.79           H  
TER    1163      GLU A  75                                                      
HETATM 1164 CU   CU1 A  76       0.060  14.947   2.229  1.00  0.89          CU  
ENDMDL                                                                          
MODEL       30                                                                  
ATOM      1  N   MET A   1      -3.623 -14.956  -5.187  1.00  6.02           N  
ATOM      2  CA  MET A   1      -3.459 -16.387  -4.891  1.00  5.10           C  
ATOM      3  C   MET A   1      -3.874 -16.620  -3.439  1.00  4.01           C  
ATOM      4  O   MET A   1      -3.072 -16.406  -2.536  1.00  4.96           O  
ATOM      5  CB  MET A   1      -2.012 -16.824  -5.173  1.00  6.46           C  
ATOM      6  CG  MET A   1      -1.732 -18.279  -4.773  1.00  7.04           C  
ATOM      7  SD  MET A   1      -2.954 -19.495  -5.331  1.00  7.14           S  
ATOM      8  CE  MET A   1      -2.305 -20.977  -4.530  1.00  8.11           C  
ATOM      9  H1  MET A   1      -3.181 -14.397  -4.456  1.00  6.26           H  
ATOM     10  H2  MET A   1      -3.239 -14.711  -6.102  1.00  7.21           H  
ATOM     11  H3  MET A   1      -4.594 -14.701  -5.211  1.00  5.67           H  
ATOM     12  HA  MET A   1      -4.120 -16.940  -5.558  1.00  5.13           H  
ATOM     13  HB2 MET A   1      -1.823 -16.720  -6.243  1.00  7.17           H  
ATOM     14  HB3 MET A   1      -1.315 -16.178  -4.636  1.00  7.03           H  
ATOM     15  HG2 MET A   1      -0.762 -18.565  -5.180  1.00  7.79           H  
ATOM     16  HG3 MET A   1      -1.674 -18.342  -3.687  1.00  7.27           H  
ATOM     17  HE1 MET A   1      -2.294 -20.832  -3.451  1.00  8.44           H  
ATOM     18  HE2 MET A   1      -2.946 -21.823  -4.779  1.00  8.13           H  
ATOM     19  HE3 MET A   1      -1.294 -21.168  -4.889  1.00  8.86           H  
ATOM     20  N   GLY A   2      -5.147 -16.962  -3.204  1.00  3.10           N  
ATOM     21  CA  GLY A   2      -5.740 -16.828  -1.875  1.00  3.55           C  
ATOM     22  C   GLY A   2      -5.609 -15.370  -1.433  1.00  3.16           C  
ATOM     23  O   GLY A   2      -5.041 -15.077  -0.386  1.00  4.35           O  
ATOM     24  H   GLY A   2      -5.756 -17.197  -3.974  1.00  3.14           H  
ATOM     25  HA2 GLY A   2      -6.793 -17.105  -1.912  1.00  4.18           H  
ATOM     26  HA3 GLY A   2      -5.223 -17.480  -1.169  1.00  4.54           H  
ATOM     27  N   ASP A   3      -6.073 -14.469  -2.307  1.00  2.32           N  
ATOM     28  CA  ASP A   3      -5.601 -13.095  -2.412  1.00  1.90           C  
ATOM     29  C   ASP A   3      -4.088 -12.979  -2.167  1.00  1.37           C  
ATOM     30  O   ASP A   3      -3.313 -13.404  -3.032  1.00  2.60           O  
ATOM     31  CB  ASP A   3      -6.510 -12.071  -1.700  1.00  2.92           C  
ATOM     32  CG  ASP A   3      -6.733 -12.232  -0.203  1.00  3.46           C  
ATOM     33  OD1 ASP A   3      -5.790 -11.986   0.583  1.00  4.34           O  
ATOM     34  OD2 ASP A   3      -7.903 -12.387   0.209  1.00  4.08           O  
ATOM     35  H   ASP A   3      -6.615 -14.818  -3.081  1.00  2.92           H  
ATOM     36  HA  ASP A   3      -5.708 -12.846  -3.468  1.00  2.19           H  
ATOM     37  HB2 ASP A   3      -6.085 -11.080  -1.854  1.00  3.78           H  
ATOM     38  HB3 ASP A   3      -7.487 -12.095  -2.181  1.00  3.60           H  
ATOM     39  N   GLY A   4      -3.692 -12.414  -1.029  1.00  1.07           N  
ATOM     40  CA  GLY A   4      -2.365 -11.926  -0.715  1.00  1.39           C  
ATOM     41  C   GLY A   4      -2.561 -10.625   0.063  1.00  1.33           C  
ATOM     42  O   GLY A   4      -3.287  -9.747  -0.396  1.00  1.41           O  
ATOM     43  H   GLY A   4      -4.422 -12.167  -0.367  1.00  2.01           H  
ATOM     44  HA2 GLY A   4      -1.844 -12.670  -0.110  1.00  1.90           H  
ATOM     45  HA3 GLY A   4      -1.793 -11.728  -1.621  1.00  1.76           H  
ATOM     46  N   VAL A   5      -1.957 -10.512   1.251  1.00  1.53           N  
ATOM     47  CA  VAL A   5      -2.170  -9.410   2.188  1.00  1.44           C  
ATOM     48  C   VAL A   5      -0.883  -8.603   2.373  1.00  1.46           C  
ATOM     49  O   VAL A   5      -0.153  -8.800   3.345  1.00  1.93           O  
ATOM     50  CB  VAL A   5      -2.708  -9.955   3.529  1.00  1.75           C  
ATOM     51  CG1 VAL A   5      -4.191 -10.297   3.387  1.00  1.51           C  
ATOM     52  CG2 VAL A   5      -1.973 -11.200   4.052  1.00  3.25           C  
ATOM     53  H   VAL A   5      -1.369 -11.271   1.560  1.00  1.87           H  
ATOM     54  HA  VAL A   5      -2.913  -8.712   1.801  1.00  1.24           H  
ATOM     55  HB  VAL A   5      -2.628  -9.165   4.279  1.00  2.86           H  
ATOM     56 HG11 VAL A   5      -4.326 -11.081   2.641  1.00  2.43           H  
ATOM     57 HG12 VAL A   5      -4.590 -10.634   4.344  1.00  2.02           H  
ATOM     58 HG13 VAL A   5      -4.723  -9.401   3.077  1.00  2.49           H  
ATOM     59 HG21 VAL A   5      -0.901 -11.026   4.119  1.00  4.12           H  
ATOM     60 HG22 VAL A   5      -2.344 -11.440   5.048  1.00  3.84           H  
ATOM     61 HG23 VAL A   5      -2.155 -12.056   3.402  1.00  3.93           H  
ATOM     62  N   LEU A   6      -0.597  -7.667   1.464  1.00  1.46           N  
ATOM     63  CA  LEU A   6       0.562  -6.807   1.625  1.00  1.65           C  
ATOM     64  C   LEU A   6       0.189  -5.679   2.581  1.00  1.46           C  
ATOM     65  O   LEU A   6      -0.165  -4.575   2.169  1.00  1.65           O  
ATOM     66  CB  LEU A   6       1.095  -6.300   0.279  1.00  1.73           C  
ATOM     67  CG  LEU A   6       2.564  -5.859   0.393  1.00  2.06           C  
ATOM     68  CD1 LEU A   6       3.516  -7.052   0.549  1.00  2.38           C  
ATOM     69  CD2 LEU A   6       2.944  -5.094  -0.872  1.00  3.38           C  
ATOM     70  H   LEU A   6      -1.290  -7.404   0.767  1.00  1.58           H  
ATOM     71  HA  LEU A   6       1.357  -7.392   2.081  1.00  2.00           H  
ATOM     72  HB2 LEU A   6       1.050  -7.090  -0.463  1.00  1.96           H  
ATOM     73  HB3 LEU A   6       0.476  -5.477  -0.078  1.00  1.76           H  
ATOM     74  HG  LEU A   6       2.684  -5.194   1.248  1.00  2.40           H  
ATOM     75 HD11 LEU A   6       3.278  -7.819  -0.186  1.00  3.16           H  
ATOM     76 HD12 LEU A   6       4.543  -6.722   0.396  1.00  3.42           H  
ATOM     77 HD13 LEU A   6       3.447  -7.483   1.547  1.00  2.25           H  
ATOM     78 HD21 LEU A   6       2.341  -4.192  -0.927  1.00  4.20           H  
ATOM     79 HD22 LEU A   6       3.997  -4.814  -0.855  1.00  4.27           H  
ATOM     80 HD23 LEU A   6       2.749  -5.713  -1.744  1.00  3.69           H  
ATOM     81  N   GLU A   7       0.253  -5.989   3.875  1.00  1.23           N  
ATOM     82  CA  GLU A   7       0.114  -5.011   4.933  1.00  1.04           C  
ATOM     83  C   GLU A   7       1.501  -4.545   5.365  1.00  0.95           C  
ATOM     84  O   GLU A   7       2.229  -5.249   6.076  1.00  1.14           O  
ATOM     85  CB  GLU A   7      -0.737  -5.580   6.063  1.00  1.19           C  
ATOM     86  CG  GLU A   7      -1.235  -4.414   6.915  1.00  1.59           C  
ATOM     87  CD  GLU A   7      -2.019  -4.900   8.109  1.00  1.93           C  
ATOM     88  OE1 GLU A   7      -1.385  -5.487   9.004  1.00  2.89           O  
ATOM     89  OE2 GLU A   7      -3.243  -4.633   8.113  1.00  2.51           O  
ATOM     90  H   GLU A   7       0.462  -6.952   4.120  1.00  1.31           H  
ATOM     91  HA  GLU A   7      -0.418  -4.137   4.571  1.00  0.99           H  
ATOM     92  HB2 GLU A   7      -1.600  -6.106   5.653  1.00  1.85           H  
ATOM     93  HB3 GLU A   7      -0.148  -6.274   6.656  1.00  1.86           H  
ATOM     94  HG2 GLU A   7      -0.388  -3.837   7.269  1.00  2.37           H  
ATOM     95  HG3 GLU A   7      -1.865  -3.762   6.315  1.00  2.45           H  
ATOM     96  N   LEU A   8       1.863  -3.348   4.903  1.00  0.91           N  
ATOM     97  CA  LEU A   8       3.152  -2.725   5.140  1.00  0.94           C  
ATOM     98  C   LEU A   8       2.945  -1.381   5.836  1.00  0.93           C  
ATOM     99  O   LEU A   8       1.913  -0.739   5.652  1.00  1.02           O  
ATOM    100  CB  LEU A   8       3.971  -2.638   3.834  1.00  1.14           C  
ATOM    101  CG  LEU A   8       3.196  -2.468   2.515  1.00  0.93           C  
ATOM    102  CD1 LEU A   8       2.585  -1.078   2.395  1.00  1.67           C  
ATOM    103  CD2 LEU A   8       4.154  -2.676   1.336  1.00  2.24           C  
ATOM    104  H   LEU A   8       1.174  -2.800   4.390  1.00  1.06           H  
ATOM    105  HA  LEU A   8       3.732  -3.333   5.831  1.00  0.98           H  
ATOM    106  HB2 LEU A   8       4.713  -1.844   3.918  1.00  1.81           H  
ATOM    107  HB3 LEU A   8       4.506  -3.579   3.736  1.00  1.62           H  
ATOM    108  HG  LEU A   8       2.403  -3.212   2.435  1.00  1.55           H  
ATOM    109 HD11 LEU A   8       1.875  -0.920   3.200  1.00  2.43           H  
ATOM    110 HD12 LEU A   8       3.376  -0.332   2.449  1.00  2.50           H  
ATOM    111 HD13 LEU A   8       2.059  -0.986   1.445  1.00  2.59           H  
ATOM    112 HD21 LEU A   8       3.614  -2.555   0.398  1.00  3.11           H  
ATOM    113 HD22 LEU A   8       4.957  -1.945   1.374  1.00  2.88           H  
ATOM    114 HD23 LEU A   8       4.586  -3.676   1.372  1.00  3.16           H  
ATOM    115  N   VAL A   9       3.922  -0.957   6.638  1.00  0.88           N  
ATOM    116  CA  VAL A   9       4.015   0.396   7.131  1.00  0.91           C  
ATOM    117  C   VAL A   9       4.560   1.221   5.972  1.00  0.93           C  
ATOM    118  O   VAL A   9       5.558   0.834   5.362  1.00  1.01           O  
ATOM    119  CB  VAL A   9       4.898   0.458   8.396  1.00  0.90           C  
ATOM    120  CG1 VAL A   9       5.733   1.742   8.480  1.00  0.94           C  
ATOM    121  CG2 VAL A   9       4.021   0.394   9.652  1.00  0.93           C  
ATOM    122  H   VAL A   9       4.764  -1.507   6.721  1.00  0.84           H  
ATOM    123  HA  VAL A   9       3.024   0.728   7.397  1.00  0.94           H  
ATOM    124  HB  VAL A   9       5.590  -0.386   8.404  1.00  0.93           H  
ATOM    125 HG11 VAL A   9       6.266   1.768   9.430  1.00  1.56           H  
ATOM    126 HG12 VAL A   9       6.468   1.756   7.677  1.00  2.10           H  
ATOM    127 HG13 VAL A   9       5.086   2.618   8.410  1.00  1.73           H  
ATOM    128 HG21 VAL A   9       3.390  -0.493   9.620  1.00  1.48           H  
ATOM    129 HG22 VAL A   9       4.650   0.349  10.540  1.00  1.74           H  
ATOM    130 HG23 VAL A   9       3.389   1.283   9.716  1.00  1.82           H  
ATOM    131  N   VAL A  10       3.887   2.334   5.674  1.00  0.94           N  
ATOM    132  CA  VAL A  10       4.272   3.332   4.707  1.00  0.96           C  
ATOM    133  C   VAL A  10       4.628   4.570   5.521  1.00  0.98           C  
ATOM    134  O   VAL A  10       3.744   5.312   5.951  1.00  1.30           O  
ATOM    135  CB  VAL A  10       3.095   3.583   3.755  1.00  0.95           C  
ATOM    136  CG1 VAL A  10       3.427   4.733   2.807  1.00  2.30           C  
ATOM    137  CG2 VAL A  10       2.795   2.318   2.952  1.00  1.81           C  
ATOM    138  H   VAL A  10       3.097   2.593   6.253  1.00  0.97           H  
ATOM    139  HA  VAL A  10       5.136   3.011   4.126  1.00  0.98           H  
ATOM    140  HB  VAL A  10       2.203   3.840   4.324  1.00  1.28           H  
ATOM    141 HG11 VAL A  10       4.397   4.547   2.351  1.00  3.44           H  
ATOM    142 HG12 VAL A  10       2.664   4.811   2.035  1.00  2.84           H  
ATOM    143 HG13 VAL A  10       3.461   5.667   3.364  1.00  2.88           H  
ATOM    144 HG21 VAL A  10       3.704   1.984   2.455  1.00  2.88           H  
ATOM    145 HG22 VAL A  10       2.438   1.535   3.621  1.00  2.43           H  
ATOM    146 HG23 VAL A  10       2.025   2.519   2.207  1.00  2.49           H  
ATOM    147  N   ARG A  11       5.919   4.774   5.777  1.00  0.96           N  
ATOM    148  CA  ARG A  11       6.363   5.936   6.520  1.00  0.99           C  
ATOM    149  C   ARG A  11       6.438   7.123   5.555  1.00  0.82           C  
ATOM    150  O   ARG A  11       6.707   6.946   4.364  1.00  1.10           O  
ATOM    151  CB  ARG A  11       7.663   5.620   7.273  1.00  1.14           C  
ATOM    152  CG  ARG A  11       8.915   5.729   6.402  1.00  2.96           C  
ATOM    153  CD  ARG A  11      10.105   4.982   7.021  1.00  3.41           C  
ATOM    154  NE  ARG A  11       9.966   3.523   6.852  1.00  4.28           N  
ATOM    155  CZ  ARG A  11      10.628   2.738   5.982  1.00  5.86           C  
ATOM    156  NH1 ARG A  11      11.654   3.178   5.250  1.00  6.53           N  
ATOM    157  NH2 ARG A  11      10.238   1.472   5.834  1.00  7.22           N  
ATOM    158  H   ARG A  11       6.610   4.221   5.277  1.00  1.14           H  
ATOM    159  HA  ARG A  11       5.618   6.156   7.288  1.00  1.08           H  
ATOM    160  HB2 ARG A  11       7.768   6.316   8.098  1.00  1.69           H  
ATOM    161  HB3 ARG A  11       7.579   4.617   7.691  1.00  2.12           H  
ATOM    162  HG2 ARG A  11       8.681   5.320   5.426  1.00  4.13           H  
ATOM    163  HG3 ARG A  11       9.177   6.781   6.279  1.00  3.80           H  
ATOM    164  HD2 ARG A  11      11.020   5.352   6.563  1.00  4.54           H  
ATOM    165  HD3 ARG A  11      10.165   5.218   8.084  1.00  2.99           H  
ATOM    166  HE  ARG A  11       9.234   3.095   7.400  1.00  4.23           H  
ATOM    167 HH11 ARG A  11      11.925   4.170   5.221  1.00  6.05           H  
ATOM    168 HH12 ARG A  11      12.142   2.572   4.610  1.00  7.81           H  
ATOM    169 HH21 ARG A  11       9.502   1.064   6.413  1.00  7.16           H  
ATOM    170 HH22 ARG A  11      10.479   0.943   4.994  1.00  8.54           H  
ATOM    171  N   GLY A  12       6.143   8.320   6.069  1.00  0.77           N  
ATOM    172  CA  GLY A  12       6.044   9.543   5.284  1.00  0.73           C  
ATOM    173  C   GLY A  12       4.589   9.937   5.012  1.00  0.73           C  
ATOM    174  O   GLY A  12       4.338  11.041   4.533  1.00  1.04           O  
ATOM    175  H   GLY A  12       5.911   8.382   7.049  1.00  1.06           H  
ATOM    176  HA2 GLY A  12       6.512  10.348   5.852  1.00  0.81           H  
ATOM    177  HA3 GLY A  12       6.578   9.450   4.338  1.00  0.84           H  
ATOM    178  N   MET A  13       3.625   9.060   5.329  1.00  0.96           N  
ATOM    179  CA  MET A  13       2.202   9.291   5.205  1.00  1.15           C  
ATOM    180  C   MET A  13       1.738  10.389   6.173  1.00  1.06           C  
ATOM    181  O   MET A  13       1.088  10.110   7.178  1.00  1.38           O  
ATOM    182  CB  MET A  13       1.520   7.946   5.492  1.00  1.64           C  
ATOM    183  CG  MET A  13       0.059   7.988   5.065  1.00  1.36           C  
ATOM    184  SD  MET A  13      -0.987   6.639   5.671  1.00  1.95           S  
ATOM    185  CE  MET A  13      -0.016   5.220   5.145  1.00  1.70           C  
ATOM    186  H   MET A  13       3.856   8.138   5.656  1.00  1.27           H  
ATOM    187  HA  MET A  13       1.987   9.591   4.178  1.00  1.25           H  
ATOM    188  HB2 MET A  13       2.016   7.165   4.914  1.00  2.56           H  
ATOM    189  HB3 MET A  13       1.597   7.699   6.552  1.00  3.12           H  
ATOM    190  HG2 MET A  13      -0.380   8.919   5.405  1.00  2.59           H  
ATOM    191  HG3 MET A  13       0.068   7.980   3.981  1.00  2.06           H  
ATOM    192  HE1 MET A  13       0.148   5.281   4.072  1.00  2.79           H  
ATOM    193  HE2 MET A  13       0.936   5.235   5.674  1.00  2.27           H  
ATOM    194  HE3 MET A  13      -0.555   4.308   5.392  1.00  2.65           H  
ATOM    195  N   THR A  14       2.095  11.639   5.886  1.00  0.86           N  
ATOM    196  CA  THR A  14       1.955  12.728   6.841  1.00  0.86           C  
ATOM    197  C   THR A  14       0.491  13.140   7.060  1.00  0.95           C  
ATOM    198  O   THR A  14       0.147  13.574   8.159  1.00  1.25           O  
ATOM    199  CB  THR A  14       2.893  13.890   6.462  1.00  0.89           C  
ATOM    200  OG1 THR A  14       2.970  14.827   7.515  1.00  1.52           O  
ATOM    201  CG2 THR A  14       2.497  14.622   5.177  1.00  1.04           C  
ATOM    202  H   THR A  14       2.684  11.775   5.068  1.00  0.95           H  
ATOM    203  HA  THR A  14       2.316  12.356   7.802  1.00  0.96           H  
ATOM    204  HB  THR A  14       3.895  13.481   6.319  1.00  1.26           H  
ATOM    205  HG1 THR A  14       3.593  15.518   7.276  1.00  2.09           H  
ATOM    206 HG21 THR A  14       3.198  15.434   4.984  1.00  1.37           H  
ATOM    207 HG22 THR A  14       2.533  13.935   4.336  1.00  1.98           H  
ATOM    208 HG23 THR A  14       1.494  15.040   5.264  1.00  2.13           H  
ATOM    209  N   CYS A  15      -0.382  13.023   6.047  1.00  0.81           N  
ATOM    210  CA  CYS A  15      -1.718  13.608   6.125  1.00  0.78           C  
ATOM    211  C   CYS A  15      -2.726  12.879   5.236  1.00  0.73           C  
ATOM    212  O   CYS A  15      -2.376  11.987   4.459  1.00  0.77           O  
ATOM    213  CB  CYS A  15      -1.636  15.100   5.779  1.00  0.81           C  
ATOM    214  SG  CYS A  15      -1.276  15.448   4.042  1.00  0.83           S  
ATOM    215  H   CYS A  15      -0.103  12.588   5.177  1.00  0.77           H  
ATOM    216  HA  CYS A  15      -2.085  13.534   7.149  1.00  0.79           H  
ATOM    217  HB2 CYS A  15      -2.577  15.590   6.030  1.00  0.89           H  
ATOM    218  HB3 CYS A  15      -0.858  15.561   6.390  1.00  0.89           H  
ATOM    219  N   ALA A  16      -3.993  13.293   5.340  1.00  0.69           N  
ATOM    220  CA  ALA A  16      -5.092  12.796   4.526  1.00  0.67           C  
ATOM    221  C   ALA A  16      -4.732  12.827   3.038  1.00  0.63           C  
ATOM    222  O   ALA A  16      -5.033  11.892   2.293  1.00  0.63           O  
ATOM    223  CB  ALA A  16      -6.346  13.631   4.797  1.00  0.72           C  
ATOM    224  H   ALA A  16      -4.191  14.030   5.999  1.00  0.70           H  
ATOM    225  HA  ALA A  16      -5.301  11.772   4.830  1.00  0.69           H  
ATOM    226  HB1 ALA A  16      -7.176  13.244   4.204  1.00  1.54           H  
ATOM    227  HB2 ALA A  16      -6.610  13.572   5.853  1.00  1.93           H  
ATOM    228  HB3 ALA A  16      -6.172  14.674   4.527  1.00  1.34           H  
ATOM    229  N   SER A  17      -4.073  13.907   2.608  1.00  0.65           N  
ATOM    230  CA  SER A  17      -3.633  14.074   1.237  1.00  0.67           C  
ATOM    231  C   SER A  17      -2.597  13.021   0.828  1.00  0.67           C  
ATOM    232  O   SER A  17      -2.447  12.753  -0.365  1.00  0.78           O  
ATOM    233  CB  SER A  17      -3.124  15.501   1.025  1.00  0.70           C  
ATOM    234  OG  SER A  17      -4.033  16.412   1.615  1.00  1.65           O  
ATOM    235  H   SER A  17      -3.856  14.655   3.253  1.00  0.68           H  
ATOM    236  HA  SER A  17      -4.508  13.967   0.602  1.00  0.74           H  
ATOM    237  HB2 SER A  17      -2.139  15.628   1.473  1.00  1.12           H  
ATOM    238  HB3 SER A  17      -3.044  15.699  -0.046  1.00  1.16           H  
ATOM    239  HG  SER A  17      -4.908  16.265   1.246  1.00  2.12           H  
ATOM    240  N   CYS A  18      -1.848  12.435   1.768  1.00  0.68           N  
ATOM    241  CA  CYS A  18      -1.119  11.199   1.509  1.00  0.71           C  
ATOM    242  C   CYS A  18      -2.090  10.026   1.425  1.00  0.65           C  
ATOM    243  O   CYS A  18      -2.187   9.405   0.369  1.00  0.62           O  
ATOM    244  CB  CYS A  18      -0.012  10.979   2.539  1.00  0.83           C  
ATOM    245  SG  CYS A  18       1.184  12.331   2.574  1.00  0.95           S  
ATOM    246  H   CYS A  18      -2.012  12.660   2.745  1.00  0.73           H  
ATOM    247  HA  CYS A  18      -0.618  11.271   0.546  1.00  0.75           H  
ATOM    248  HB2 CYS A  18      -0.428  10.842   3.535  1.00  0.83           H  
ATOM    249  HB3 CYS A  18       0.518  10.065   2.270  1.00  0.87           H  
ATOM    250  N   VAL A  19      -2.795   9.742   2.527  1.00  0.71           N  
ATOM    251  CA  VAL A  19      -3.729   8.625   2.675  1.00  0.72           C  
ATOM    252  C   VAL A  19      -4.490   8.367   1.371  1.00  0.67           C  
ATOM    253  O   VAL A  19      -4.304   7.331   0.725  1.00  0.64           O  
ATOM    254  CB  VAL A  19      -4.688   8.899   3.857  1.00  0.74           C  
ATOM    255  CG1 VAL A  19      -5.875   7.930   3.970  1.00  0.85           C  
ATOM    256  CG2 VAL A  19      -3.942   8.887   5.197  1.00  0.88           C  
ATOM    257  H   VAL A  19      -2.667  10.352   3.327  1.00  0.84           H  
ATOM    258  HA  VAL A  19      -3.138   7.742   2.905  1.00  0.81           H  
ATOM    259  HB  VAL A  19      -5.120   9.885   3.718  1.00  0.67           H  
ATOM    260 HG11 VAL A  19      -6.524   8.253   4.783  1.00  1.81           H  
ATOM    261 HG12 VAL A  19      -6.469   7.916   3.056  1.00  1.59           H  
ATOM    262 HG13 VAL A  19      -5.535   6.923   4.189  1.00  1.52           H  
ATOM    263 HG21 VAL A  19      -3.605   7.876   5.421  1.00  1.90           H  
ATOM    264 HG22 VAL A  19      -3.081   9.552   5.174  1.00  1.20           H  
ATOM    265 HG23 VAL A  19      -4.615   9.218   5.988  1.00  1.83           H  
ATOM    266  N   HIS A  20      -5.335   9.322   0.969  1.00  0.67           N  
ATOM    267  CA  HIS A  20      -6.220   9.102  -0.166  1.00  0.70           C  
ATOM    268  C   HIS A  20      -5.440   9.010  -1.479  1.00  0.67           C  
ATOM    269  O   HIS A  20      -5.890   8.349  -2.412  1.00  0.70           O  
ATOM    270  CB  HIS A  20      -7.356  10.138  -0.207  1.00  0.75           C  
ATOM    271  CG  HIS A  20      -7.042  11.456  -0.875  1.00  0.71           C  
ATOM    272  ND1 HIS A  20      -7.894  12.160  -1.697  1.00  0.80           N  
ATOM    273  CD2 HIS A  20      -5.872  12.160  -0.804  1.00  0.74           C  
ATOM    274  CE1 HIS A  20      -7.244  13.262  -2.109  1.00  0.79           C  
ATOM    275  NE2 HIS A  20      -6.005  13.306  -1.593  1.00  0.83           N  
ATOM    276  H   HIS A  20      -5.388  10.191   1.494  1.00  0.69           H  
ATOM    277  HA  HIS A  20      -6.701   8.135  -0.006  1.00  0.76           H  
ATOM    278  HB2 HIS A  20      -8.179   9.689  -0.764  1.00  0.84           H  
ATOM    279  HB3 HIS A  20      -7.709  10.329   0.808  1.00  0.83           H  
ATOM    280  HD1 HIS A  20      -8.836  11.897  -1.947  1.00  0.95           H  
ATOM    281  HD2 HIS A  20      -4.991  11.869  -0.258  1.00  0.85           H  
ATOM    282  HE1 HIS A  20      -7.659  14.009  -2.768  1.00  0.87           H  
ATOM    283  N   LYS A  21      -4.273   9.657  -1.566  1.00  0.66           N  
ATOM    284  CA  LYS A  21      -3.460   9.643  -2.768  1.00  0.65           C  
ATOM    285  C   LYS A  21      -2.897   8.239  -2.936  1.00  0.60           C  
ATOM    286  O   LYS A  21      -3.110   7.621  -3.975  1.00  0.76           O  
ATOM    287  CB  LYS A  21      -2.368  10.719  -2.689  1.00  0.64           C  
ATOM    288  CG  LYS A  21      -1.418  10.688  -3.894  1.00  0.72           C  
ATOM    289  CD  LYS A  21      -0.461  11.890  -3.932  1.00  1.03           C  
ATOM    290  CE  LYS A  21       0.449  11.994  -2.694  1.00  2.22           C  
ATOM    291  NZ  LYS A  21      -0.135  12.829  -1.621  1.00  3.54           N  
ATOM    292  H   LYS A  21      -3.860  10.040  -0.723  1.00  0.74           H  
ATOM    293  HA  LYS A  21      -4.097   9.869  -3.626  1.00  0.75           H  
ATOM    294  HB2 LYS A  21      -2.861  11.691  -2.654  1.00  0.74           H  
ATOM    295  HB3 LYS A  21      -1.785  10.572  -1.783  1.00  0.69           H  
ATOM    296  HG2 LYS A  21      -0.832   9.767  -3.880  1.00  0.89           H  
ATOM    297  HG3 LYS A  21      -2.010  10.692  -4.810  1.00  1.06           H  
ATOM    298  HD2 LYS A  21       0.176  11.754  -4.810  1.00  1.99           H  
ATOM    299  HD3 LYS A  21      -1.027  12.811  -4.083  1.00  2.19           H  
ATOM    300  HE2 LYS A  21       0.668  10.995  -2.312  1.00  3.01           H  
ATOM    301  HE3 LYS A  21       1.392  12.455  -2.994  1.00  2.77           H  
ATOM    302  HZ1 LYS A  21       0.455  12.823  -0.801  1.00  4.20           H  
ATOM    303  HZ2 LYS A  21      -0.242  13.782  -1.933  1.00  3.82           H  
ATOM    304  HZ3 LYS A  21      -1.057  12.498  -1.338  1.00  4.47           H  
ATOM    305  N   ILE A  22      -2.199   7.733  -1.915  1.00  0.45           N  
ATOM    306  CA  ILE A  22      -1.646   6.384  -1.913  1.00  0.45           C  
ATOM    307  C   ILE A  22      -2.754   5.411  -2.312  1.00  0.56           C  
ATOM    308  O   ILE A  22      -2.656   4.714  -3.325  1.00  0.60           O  
ATOM    309  CB  ILE A  22      -1.075   6.051  -0.519  1.00  0.50           C  
ATOM    310  CG1 ILE A  22       0.115   6.963  -0.180  1.00  0.50           C  
ATOM    311  CG2 ILE A  22      -0.628   4.582  -0.444  1.00  0.66           C  
ATOM    312  CD1 ILE A  22       0.364   7.029   1.329  1.00  0.81           C  
ATOM    313  H   ILE A  22      -2.138   8.283  -1.062  1.00  0.43           H  
ATOM    314  HA  ILE A  22      -0.844   6.326  -2.652  1.00  0.45           H  
ATOM    315  HB  ILE A  22      -1.856   6.213   0.225  1.00  0.50           H  
ATOM    316 HG12 ILE A  22       1.006   6.598  -0.689  1.00  0.66           H  
ATOM    317 HG13 ILE A  22      -0.085   7.980  -0.511  1.00  0.45           H  
ATOM    318 HG21 ILE A  22      -1.491   3.925  -0.527  1.00  1.39           H  
ATOM    319 HG22 ILE A  22       0.070   4.362  -1.252  1.00  1.69           H  
ATOM    320 HG23 ILE A  22      -0.147   4.371   0.508  1.00  2.00           H  
ATOM    321 HD11 ILE A  22      -0.536   7.389   1.826  1.00  1.74           H  
ATOM    322 HD12 ILE A  22       0.625   6.050   1.726  1.00  1.47           H  
ATOM    323 HD13 ILE A  22       1.184   7.716   1.535  1.00  1.71           H  
ATOM    324  N   GLU A  23      -3.825   5.411  -1.514  1.00  0.65           N  
ATOM    325  CA  GLU A  23      -4.933   4.488  -1.656  1.00  0.83           C  
ATOM    326  C   GLU A  23      -5.515   4.568  -3.072  1.00  0.85           C  
ATOM    327  O   GLU A  23      -5.567   3.572  -3.798  1.00  0.92           O  
ATOM    328  CB  GLU A  23      -5.951   4.812  -0.553  1.00  1.01           C  
ATOM    329  CG  GLU A  23      -6.864   3.637  -0.210  1.00  1.49           C  
ATOM    330  CD  GLU A  23      -7.652   3.952   1.052  1.00  2.43           C  
ATOM    331  OE1 GLU A  23      -8.752   4.522   0.908  1.00  2.75           O  
ATOM    332  OE2 GLU A  23      -7.107   3.658   2.139  1.00  3.88           O  
ATOM    333  H   GLU A  23      -3.853   6.065  -0.736  1.00  0.63           H  
ATOM    334  HA  GLU A  23      -4.544   3.483  -1.491  1.00  0.89           H  
ATOM    335  HB2 GLU A  23      -5.412   5.044   0.366  1.00  1.90           H  
ATOM    336  HB3 GLU A  23      -6.559   5.679  -0.816  1.00  1.36           H  
ATOM    337  HG2 GLU A  23      -7.550   3.431  -1.031  1.00  1.85           H  
ATOM    338  HG3 GLU A  23      -6.260   2.756  -0.010  1.00  2.67           H  
ATOM    339  N   SER A  24      -5.921   5.769  -3.494  1.00  0.85           N  
ATOM    340  CA  SER A  24      -6.550   5.966  -4.789  1.00  1.01           C  
ATOM    341  C   SER A  24      -5.592   5.689  -5.946  1.00  0.87           C  
ATOM    342  O   SER A  24      -6.069   5.332  -7.022  1.00  0.93           O  
ATOM    343  CB  SER A  24      -7.134   7.379  -4.914  1.00  1.21           C  
ATOM    344  OG  SER A  24      -7.898   7.475  -6.103  1.00  1.56           O  
ATOM    345  H   SER A  24      -5.819   6.571  -2.880  1.00  0.78           H  
ATOM    346  HA  SER A  24      -7.384   5.266  -4.857  1.00  1.18           H  
ATOM    347  HB2 SER A  24      -7.781   7.592  -4.061  1.00  1.34           H  
ATOM    348  HB3 SER A  24      -6.325   8.111  -4.939  1.00  1.13           H  
ATOM    349  HG  SER A  24      -7.425   7.022  -6.810  1.00  1.90           H  
ATOM    350  N   SER A  25      -4.281   5.899  -5.774  1.00  0.77           N  
ATOM    351  CA  SER A  25      -3.312   5.643  -6.830  1.00  0.73           C  
ATOM    352  C   SER A  25      -3.202   4.139  -7.010  1.00  0.68           C  
ATOM    353  O   SER A  25      -3.352   3.625  -8.115  1.00  0.91           O  
ATOM    354  CB  SER A  25      -1.949   6.266  -6.512  1.00  0.67           C  
ATOM    355  OG  SER A  25      -2.077   7.672  -6.451  1.00  2.34           O  
ATOM    356  H   SER A  25      -3.926   6.121  -4.848  1.00  0.77           H  
ATOM    357  HA  SER A  25      -3.669   6.083  -7.763  1.00  0.86           H  
ATOM    358  HB2 SER A  25      -1.563   5.886  -5.564  1.00  1.79           H  
ATOM    359  HB3 SER A  25      -1.244   6.010  -7.306  1.00  1.49           H  
ATOM    360  HG  SER A  25      -2.633   7.876  -5.689  1.00  3.42           H  
ATOM    361  N   LEU A  26      -2.994   3.423  -5.907  1.00  0.56           N  
ATOM    362  CA  LEU A  26      -2.976   1.975  -5.944  1.00  0.63           C  
ATOM    363  C   LEU A  26      -4.242   1.435  -6.589  1.00  0.64           C  
ATOM    364  O   LEU A  26      -4.157   0.601  -7.483  1.00  0.71           O  
ATOM    365  CB  LEU A  26      -2.819   1.428  -4.533  1.00  0.75           C  
ATOM    366  CG  LEU A  26      -1.360   1.494  -4.096  1.00  0.74           C  
ATOM    367  CD1 LEU A  26      -1.292   1.528  -2.574  1.00  2.40           C  
ATOM    368  CD2 LEU A  26      -0.565   0.315  -4.668  1.00  1.89           C  
ATOM    369  H   LEU A  26      -2.913   3.889  -5.006  1.00  0.55           H  
ATOM    370  HA  LEU A  26      -2.138   1.659  -6.566  1.00  0.71           H  
ATOM    371  HB2 LEU A  26      -3.452   1.995  -3.850  1.00  1.27           H  
ATOM    372  HB3 LEU A  26      -3.135   0.395  -4.525  1.00  1.13           H  
ATOM    373  HG  LEU A  26      -0.938   2.414  -4.476  1.00  1.86           H  
ATOM    374 HD11 LEU A  26      -0.254   1.533  -2.242  1.00  3.08           H  
ATOM    375 HD12 LEU A  26      -1.788   2.432  -2.227  1.00  3.42           H  
ATOM    376 HD13 LEU A  26      -1.811   0.665  -2.167  1.00  3.18           H  
ATOM    377 HD21 LEU A  26      -0.959  -0.622  -4.277  1.00  2.63           H  
ATOM    378 HD22 LEU A  26      -0.629   0.303  -5.756  1.00  2.99           H  
ATOM    379 HD23 LEU A  26       0.480   0.416  -4.382  1.00  2.63           H  
ATOM    380  N   THR A  27      -5.409   1.948  -6.194  1.00  0.66           N  
ATOM    381  CA  THR A  27      -6.692   1.499  -6.729  1.00  0.78           C  
ATOM    382  C   THR A  27      -6.803   1.606  -8.269  1.00  0.85           C  
ATOM    383  O   THR A  27      -7.753   1.087  -8.847  1.00  1.27           O  
ATOM    384  CB  THR A  27      -7.831   2.191  -5.960  1.00  0.92           C  
ATOM    385  OG1 THR A  27      -7.639   1.968  -4.577  1.00  2.16           O  
ATOM    386  CG2 THR A  27      -9.222   1.645  -6.298  1.00  1.60           C  
ATOM    387  H   THR A  27      -5.408   2.634  -5.446  1.00  0.67           H  
ATOM    388  HA  THR A  27      -6.775   0.443  -6.483  1.00  0.86           H  
ATOM    389  HB  THR A  27      -7.818   3.263  -6.155  1.00  1.78           H  
ATOM    390  HG1 THR A  27      -7.001   2.603  -4.234  1.00  2.32           H  
ATOM    391 HG21 THR A  27      -9.229   0.558  -6.204  1.00  2.38           H  
ATOM    392 HG22 THR A  27      -9.951   2.063  -5.603  1.00  2.36           H  
ATOM    393 HG23 THR A  27      -9.514   1.925  -7.309  1.00  2.57           H  
ATOM    394  N   LYS A  28      -5.850   2.245  -8.963  1.00  0.79           N  
ATOM    395  CA  LYS A  28      -5.803   2.250 -10.423  1.00  0.87           C  
ATOM    396  C   LYS A  28      -5.290   0.915 -10.988  1.00  0.92           C  
ATOM    397  O   LYS A  28      -5.626   0.554 -12.113  1.00  1.11           O  
ATOM    398  CB  LYS A  28      -4.904   3.395 -10.922  1.00  0.89           C  
ATOM    399  CG  LYS A  28      -5.092   4.755 -10.227  1.00  2.40           C  
ATOM    400  CD  LYS A  28      -6.209   5.645 -10.793  1.00  3.90           C  
ATOM    401  CE  LYS A  28      -7.606   5.053 -10.552  1.00  5.77           C  
ATOM    402  NZ  LYS A  28      -8.676   6.060 -10.699  1.00  7.40           N  
ATOM    403  H   LYS A  28      -5.052   2.641  -8.477  1.00  0.97           H  
ATOM    404  HA  LYS A  28      -6.809   2.389 -10.812  1.00  0.98           H  
ATOM    405  HB2 LYS A  28      -3.872   3.094 -10.741  1.00  1.68           H  
ATOM    406  HB3 LYS A  28      -5.025   3.511 -11.999  1.00  1.78           H  
ATOM    407  HG2 LYS A  28      -5.251   4.622  -9.162  1.00  2.82           H  
ATOM    408  HG3 LYS A  28      -4.142   5.285 -10.318  1.00  2.92           H  
ATOM    409  HD2 LYS A  28      -6.125   6.606 -10.281  1.00  4.85           H  
ATOM    410  HD3 LYS A  28      -6.038   5.805 -11.860  1.00  3.53           H  
ATOM    411  HE2 LYS A  28      -7.789   4.259 -11.276  1.00  5.99           H  
ATOM    412  HE3 LYS A  28      -7.655   4.634  -9.544  1.00  6.42           H  
ATOM    413  HZ1 LYS A  28      -8.657   6.459 -11.628  1.00  7.67           H  
ATOM    414  HZ2 LYS A  28      -9.575   5.621 -10.551  1.00  8.23           H  
ATOM    415  HZ3 LYS A  28      -8.561   6.796 -10.015  1.00  7.88           H  
ATOM    416  N   HIS A  29      -4.429   0.215 -10.245  1.00  0.82           N  
ATOM    417  CA  HIS A  29      -3.755  -0.994 -10.700  1.00  0.85           C  
ATOM    418  C   HIS A  29      -4.745  -2.166 -10.693  1.00  0.98           C  
ATOM    419  O   HIS A  29      -5.781  -2.099 -10.036  1.00  2.05           O  
ATOM    420  CB  HIS A  29      -2.533  -1.284  -9.810  1.00  0.84           C  
ATOM    421  CG  HIS A  29      -1.436  -0.243  -9.836  1.00  0.87           C  
ATOM    422  ND1 HIS A  29      -0.087  -0.501  -9.959  1.00  1.43           N  
ATOM    423  CD2 HIS A  29      -1.568   1.102  -9.599  1.00  1.45           C  
ATOM    424  CE1 HIS A  29       0.565   0.667  -9.824  1.00  1.40           C  
ATOM    425  NE2 HIS A  29      -0.295   1.673  -9.609  1.00  1.39           N  
ATOM    426  H   HIS A  29      -4.270   0.505  -9.287  1.00  0.77           H  
ATOM    427  HA  HIS A  29      -3.407  -0.840 -11.724  1.00  0.98           H  
ATOM    428  HB2 HIS A  29      -2.856  -1.385  -8.776  1.00  0.92           H  
ATOM    429  HB3 HIS A  29      -2.098  -2.236 -10.118  1.00  0.99           H  
ATOM    430  HD1 HIS A  29       0.345  -1.402 -10.098  1.00  2.16           H  
ATOM    431  HD2 HIS A  29      -2.480   1.637  -9.402  1.00  2.26           H  
ATOM    432  HE1 HIS A  29       1.636   0.780  -9.870  1.00  1.94           H  
ATOM    433  N   ARG A  30      -4.431  -3.250 -11.418  1.00  0.93           N  
ATOM    434  CA  ARG A  30      -5.340  -4.385 -11.569  1.00  1.05           C  
ATOM    435  C   ARG A  30      -5.001  -5.509 -10.587  1.00  1.01           C  
ATOM    436  O   ARG A  30      -5.915  -6.105 -10.021  1.00  1.73           O  
ATOM    437  CB  ARG A  30      -5.366  -4.868 -13.038  1.00  1.45           C  
ATOM    438  CG  ARG A  30      -6.780  -5.048 -13.629  1.00  2.19           C  
ATOM    439  CD  ARG A  30      -7.440  -6.416 -13.381  1.00  3.70           C  
ATOM    440  NE  ARG A  30      -7.591  -6.700 -11.949  1.00  5.09           N  
ATOM    441  CZ  ARG A  30      -7.983  -7.851 -11.386  1.00  6.66           C  
ATOM    442  NH1 ARG A  30      -8.584  -8.792 -12.120  1.00  7.08           N  
ATOM    443  NH2 ARG A  30      -7.743  -8.032 -10.084  1.00  8.24           N  
ATOM    444  H   ARG A  30      -3.568  -3.252 -11.940  1.00  1.68           H  
ATOM    445  HA  ARG A  30      -6.343  -4.048 -11.307  1.00  1.08           H  
ATOM    446  HB2 ARG A  30      -4.884  -4.103 -13.649  1.00  1.47           H  
ATOM    447  HB3 ARG A  30      -4.791  -5.787 -13.154  1.00  2.32           H  
ATOM    448  HG2 ARG A  30      -7.435  -4.247 -13.281  1.00  2.34           H  
ATOM    449  HG3 ARG A  30      -6.691  -4.939 -14.713  1.00  2.90           H  
ATOM    450  HD2 ARG A  30      -8.422  -6.409 -13.857  1.00  4.33           H  
ATOM    451  HD3 ARG A  30      -6.825  -7.190 -13.846  1.00  4.18           H  
ATOM    452  HE  ARG A  30      -7.190  -6.027 -11.305  1.00  5.36           H  
ATOM    453 HH11 ARG A  30      -8.750  -8.619 -13.099  1.00  6.41           H  
ATOM    454 HH12 ARG A  30      -8.877  -9.670 -11.718  1.00  8.38           H  
ATOM    455 HH21 ARG A  30      -7.149  -7.333  -9.623  1.00  8.39           H  
ATOM    456 HH22 ARG A  30      -8.017  -8.858  -9.577  1.00  9.50           H  
ATOM    457  N   GLY A  31      -3.722  -5.839 -10.394  1.00  0.97           N  
ATOM    458  CA  GLY A  31      -3.347  -6.953  -9.524  1.00  0.94           C  
ATOM    459  C   GLY A  31      -3.593  -6.669  -8.041  1.00  0.87           C  
ATOM    460  O   GLY A  31      -3.581  -7.591  -7.231  1.00  1.08           O  
ATOM    461  H   GLY A  31      -2.995  -5.342 -10.884  1.00  1.55           H  
ATOM    462  HA2 GLY A  31      -3.935  -7.831  -9.795  1.00  0.96           H  
ATOM    463  HA3 GLY A  31      -2.299  -7.199  -9.665  1.00  1.10           H  
ATOM    464  N   ILE A  32      -3.853  -5.409  -7.685  1.00  0.87           N  
ATOM    465  CA  ILE A  32      -4.346  -5.060  -6.362  1.00  0.82           C  
ATOM    466  C   ILE A  32      -5.840  -5.398  -6.315  1.00  0.90           C  
ATOM    467  O   ILE A  32      -6.481  -5.566  -7.351  1.00  1.43           O  
ATOM    468  CB  ILE A  32      -4.012  -3.591  -6.023  1.00  0.84           C  
ATOM    469  CG1 ILE A  32      -4.623  -2.560  -6.977  1.00  1.59           C  
ATOM    470  CG2 ILE A  32      -2.486  -3.418  -6.031  1.00  1.59           C  
ATOM    471  CD1 ILE A  32      -6.115  -2.273  -6.785  1.00  2.59           C  
ATOM    472  H   ILE A  32      -3.889  -4.707  -8.403  1.00  1.10           H  
ATOM    473  HA  ILE A  32      -3.834  -5.667  -5.620  1.00  0.83           H  
ATOM    474  HB  ILE A  32      -4.341  -3.329  -5.018  1.00  1.43           H  
ATOM    475 HG12 ILE A  32      -4.103  -1.632  -6.772  1.00  1.98           H  
ATOM    476 HG13 ILE A  32      -4.439  -2.839  -8.008  1.00  2.30           H  
ATOM    477 HG21 ILE A  32      -2.090  -3.523  -7.040  1.00  2.53           H  
ATOM    478 HG22 ILE A  32      -2.223  -2.430  -5.653  1.00  1.89           H  
ATOM    479 HG23 ILE A  32      -2.027  -4.168  -5.387  1.00  2.61           H  
ATOM    480 HD11 ILE A  32      -6.389  -1.463  -7.457  1.00  3.48           H  
ATOM    481 HD12 ILE A  32      -6.737  -3.122  -7.047  1.00  3.37           H  
ATOM    482 HD13 ILE A  32      -6.314  -1.978  -5.755  1.00  2.98           H  
ATOM    483  N   LEU A  33      -6.386  -5.559  -5.113  1.00  0.72           N  
ATOM    484  CA  LEU A  33      -7.750  -6.026  -4.887  1.00  0.81           C  
ATOM    485  C   LEU A  33      -8.476  -5.083  -3.932  1.00  0.80           C  
ATOM    486  O   LEU A  33      -9.646  -4.778  -4.146  1.00  0.93           O  
ATOM    487  CB  LEU A  33      -7.729  -7.456  -4.330  1.00  0.98           C  
ATOM    488  CG  LEU A  33      -7.006  -8.463  -5.240  1.00  1.37           C  
ATOM    489  CD1 LEU A  33      -6.784  -9.774  -4.482  1.00  2.39           C  
ATOM    490  CD2 LEU A  33      -7.786  -8.744  -6.529  1.00  1.44           C  
ATOM    491  H   LEU A  33      -5.774  -5.468  -4.313  1.00  0.87           H  
ATOM    492  HA  LEU A  33      -8.320  -6.023  -5.817  1.00  0.88           H  
ATOM    493  HB2 LEU A  33      -7.217  -7.431  -3.371  1.00  1.15           H  
ATOM    494  HB3 LEU A  33      -8.754  -7.792  -4.163  1.00  1.16           H  
ATOM    495  HG  LEU A  33      -6.027  -8.071  -5.498  1.00  2.01           H  
ATOM    496 HD11 LEU A  33      -6.180  -9.579  -3.597  1.00  3.34           H  
ATOM    497 HD12 LEU A  33      -7.741 -10.203  -4.179  1.00  2.50           H  
ATOM    498 HD13 LEU A  33      -6.255 -10.486  -5.116  1.00  3.11           H  
ATOM    499 HD21 LEU A  33      -8.777  -9.129  -6.291  1.00  2.07           H  
ATOM    500 HD22 LEU A  33      -7.887  -7.834  -7.118  1.00  2.24           H  
ATOM    501 HD23 LEU A  33      -7.248  -9.483  -7.125  1.00  2.30           H  
ATOM    502  N   TYR A  34      -7.793  -4.618  -2.882  1.00  0.71           N  
ATOM    503  CA  TYR A  34      -8.332  -3.634  -1.961  1.00  0.72           C  
ATOM    504  C   TYR A  34      -7.153  -2.835  -1.440  1.00  0.58           C  
ATOM    505  O   TYR A  34      -6.064  -3.394  -1.317  1.00  0.55           O  
ATOM    506  CB  TYR A  34      -9.050  -4.331  -0.801  1.00  0.86           C  
ATOM    507  CG  TYR A  34      -9.828  -3.411   0.114  1.00  0.88           C  
ATOM    508  CD1 TYR A  34     -10.864  -2.614  -0.403  1.00  1.58           C  
ATOM    509  CD2 TYR A  34      -9.558  -3.402   1.495  1.00  2.05           C  
ATOM    510  CE1 TYR A  34     -11.602  -1.781   0.455  1.00  1.78           C  
ATOM    511  CE2 TYR A  34     -10.328  -2.605   2.358  1.00  2.06           C  
ATOM    512  CZ  TYR A  34     -11.332  -1.771   1.833  1.00  1.25           C  
ATOM    513  OH  TYR A  34     -12.067  -0.979   2.661  1.00  1.58           O  
ATOM    514  H   TYR A  34      -6.814  -4.851  -2.742  1.00  0.67           H  
ATOM    515  HA  TYR A  34      -9.010  -2.969  -2.498  1.00  0.81           H  
ATOM    516  HB2 TYR A  34      -9.737  -5.080  -1.195  1.00  1.07           H  
ATOM    517  HB3 TYR A  34      -8.297  -4.832  -0.192  1.00  0.87           H  
ATOM    518  HD1 TYR A  34     -11.101  -2.656  -1.457  1.00  2.62           H  
ATOM    519  HD2 TYR A  34      -8.776  -4.028   1.899  1.00  3.21           H  
ATOM    520  HE1 TYR A  34     -12.386  -1.153   0.057  1.00  2.92           H  
ATOM    521  HE2 TYR A  34     -10.129  -2.630   3.419  1.00  3.16           H  
ATOM    522  HH  TYR A  34     -11.775  -1.012   3.574  1.00  2.32           H  
ATOM    523  N   CYS A  35      -7.369  -1.557  -1.138  1.00  0.57           N  
ATOM    524  CA  CYS A  35      -6.365  -0.657  -0.599  1.00  0.52           C  
ATOM    525  C   CYS A  35      -7.008  -0.030   0.628  1.00  0.58           C  
ATOM    526  O   CYS A  35      -8.128   0.464   0.525  1.00  0.98           O  
ATOM    527  CB  CYS A  35      -6.007   0.415  -1.638  1.00  0.76           C  
ATOM    528  SG  CYS A  35      -5.447  -0.332  -3.185  1.00  2.65           S  
ATOM    529  H   CYS A  35      -8.294  -1.163  -1.251  1.00  0.68           H  
ATOM    530  HA  CYS A  35      -5.456  -1.190  -0.317  1.00  0.57           H  
ATOM    531  HB2 CYS A  35      -6.875   1.032  -1.864  1.00  2.09           H  
ATOM    532  HB3 CYS A  35      -5.210   1.052  -1.255  1.00  1.38           H  
ATOM    533  HG  CYS A  35      -5.568   0.780  -3.917  1.00  2.75           H  
ATOM    534  N   SER A  36      -6.355  -0.104   1.790  1.00  0.48           N  
ATOM    535  CA  SER A  36      -6.863   0.495   3.016  1.00  0.61           C  
ATOM    536  C   SER A  36      -5.686   1.022   3.831  1.00  0.56           C  
ATOM    537  O   SER A  36      -4.944   0.222   4.404  1.00  0.75           O  
ATOM    538  CB  SER A  36      -7.695  -0.537   3.780  1.00  0.88           C  
ATOM    539  OG  SER A  36      -8.325   0.039   4.907  1.00  1.49           O  
ATOM    540  H   SER A  36      -5.502  -0.652   1.846  1.00  0.59           H  
ATOM    541  HA  SER A  36      -7.527   1.316   2.771  1.00  0.71           H  
ATOM    542  HB2 SER A  36      -8.463  -0.905   3.104  1.00  1.21           H  
ATOM    543  HB3 SER A  36      -7.066  -1.369   4.093  1.00  1.38           H  
ATOM    544  HG  SER A  36      -8.819   0.816   4.625  1.00  1.88           H  
ATOM    545  N   VAL A  37      -5.483   2.344   3.851  1.00  0.58           N  
ATOM    546  CA  VAL A  37      -4.348   2.977   4.513  1.00  0.62           C  
ATOM    547  C   VAL A  37      -4.805   3.906   5.640  1.00  0.59           C  
ATOM    548  O   VAL A  37      -5.886   4.485   5.569  1.00  0.69           O  
ATOM    549  CB  VAL A  37      -3.413   3.659   3.490  1.00  0.84           C  
ATOM    550  CG1 VAL A  37      -3.400   2.955   2.130  1.00  1.49           C  
ATOM    551  CG2 VAL A  37      -3.771   5.116   3.210  1.00  1.63           C  
ATOM    552  H   VAL A  37      -6.125   2.946   3.326  1.00  0.72           H  
ATOM    553  HA  VAL A  37      -3.782   2.197   5.003  1.00  0.72           H  
ATOM    554  HB  VAL A  37      -2.402   3.642   3.897  1.00  1.78           H  
ATOM    555 HG11 VAL A  37      -4.323   3.168   1.591  1.00  2.19           H  
ATOM    556 HG12 VAL A  37      -2.564   3.340   1.545  1.00  2.06           H  
ATOM    557 HG13 VAL A  37      -3.300   1.879   2.251  1.00  2.62           H  
ATOM    558 HG21 VAL A  37      -3.611   5.715   4.105  1.00  2.59           H  
ATOM    559 HG22 VAL A  37      -3.125   5.495   2.419  1.00  2.18           H  
ATOM    560 HG23 VAL A  37      -4.810   5.185   2.885  1.00  2.36           H  
ATOM    561  N   ALA A  38      -3.993   4.042   6.697  1.00  0.61           N  
ATOM    562  CA  ALA A  38      -4.365   4.850   7.855  1.00  0.72           C  
ATOM    563  C   ALA A  38      -3.138   5.402   8.578  1.00  0.80           C  
ATOM    564  O   ALA A  38      -2.445   4.664   9.277  1.00  1.13           O  
ATOM    565  CB  ALA A  38      -5.205   4.010   8.817  1.00  0.76           C  
ATOM    566  H   ALA A  38      -3.130   3.505   6.726  1.00  0.67           H  
ATOM    567  HA  ALA A  38      -4.978   5.695   7.535  1.00  0.83           H  
ATOM    568  HB1 ALA A  38      -4.666   3.099   9.074  1.00  1.80           H  
ATOM    569  HB2 ALA A  38      -5.397   4.583   9.725  1.00  1.61           H  
ATOM    570  HB3 ALA A  38      -6.154   3.746   8.350  1.00  1.70           H  
ATOM    571  N   LEU A  39      -2.913   6.715   8.482  1.00  0.73           N  
ATOM    572  CA  LEU A  39      -1.817   7.406   9.162  1.00  0.76           C  
ATOM    573  C   LEU A  39      -1.854   7.278  10.689  1.00  0.73           C  
ATOM    574  O   LEU A  39      -0.845   7.522  11.347  1.00  0.81           O  
ATOM    575  CB  LEU A  39      -1.702   8.865   8.695  1.00  1.00           C  
ATOM    576  CG  LEU A  39      -2.959   9.744   8.827  1.00  0.73           C  
ATOM    577  CD1 LEU A  39      -3.354  10.054  10.276  1.00  1.47           C  
ATOM    578  CD2 LEU A  39      -2.665  11.069   8.123  1.00  1.04           C  
ATOM    579  H   LEU A  39      -3.505   7.253   7.868  1.00  0.86           H  
ATOM    580  HA  LEU A  39      -0.897   6.920   8.841  1.00  0.79           H  
ATOM    581  HB2 LEU A  39      -0.877   9.339   9.229  1.00  1.61           H  
ATOM    582  HB3 LEU A  39      -1.430   8.836   7.640  1.00  1.40           H  
ATOM    583  HG  LEU A  39      -3.803   9.276   8.320  1.00  0.74           H  
ATOM    584 HD11 LEU A  39      -2.476  10.340  10.855  1.00  2.36           H  
ATOM    585 HD12 LEU A  39      -4.071  10.875  10.292  1.00  2.01           H  
ATOM    586 HD13 LEU A  39      -3.834   9.194  10.735  1.00  2.51           H  
ATOM    587 HD21 LEU A  39      -2.354  10.877   7.096  1.00  1.78           H  
ATOM    588 HD22 LEU A  39      -3.559  11.693   8.111  1.00  1.94           H  
ATOM    589 HD23 LEU A  39      -1.863  11.593   8.643  1.00  2.06           H  
ATOM    590  N   ALA A  40      -2.987   6.856  11.259  1.00  0.87           N  
ATOM    591  CA  ALA A  40      -3.085   6.527  12.674  1.00  1.03           C  
ATOM    592  C   ALA A  40      -2.142   5.371  13.027  1.00  1.03           C  
ATOM    593  O   ALA A  40      -1.595   5.331  14.125  1.00  1.26           O  
ATOM    594  CB  ALA A  40      -4.535   6.170  13.013  1.00  1.27           C  
ATOM    595  H   ALA A  40      -3.798   6.718  10.678  1.00  0.99           H  
ATOM    596  HA  ALA A  40      -2.799   7.400  13.262  1.00  1.07           H  
ATOM    597  HB1 ALA A  40      -4.614   5.944  14.077  1.00  2.01           H  
ATOM    598  HB2 ALA A  40      -5.187   7.013  12.782  1.00  1.57           H  
ATOM    599  HB3 ALA A  40      -4.853   5.299  12.440  1.00  1.86           H  
ATOM    600  N   THR A  41      -1.978   4.424  12.097  1.00  0.96           N  
ATOM    601  CA  THR A  41      -1.106   3.261  12.238  1.00  1.04           C  
ATOM    602  C   THR A  41       0.029   3.281  11.204  1.00  0.98           C  
ATOM    603  O   THR A  41       0.898   2.411  11.251  1.00  1.31           O  
ATOM    604  CB  THR A  41      -1.959   1.978  12.194  1.00  1.18           C  
ATOM    605  OG1 THR A  41      -1.172   0.803  12.116  1.00  3.17           O  
ATOM    606  CG2 THR A  41      -2.980   1.972  11.054  1.00  1.98           C  
ATOM    607  H   THR A  41      -2.469   4.525  11.215  1.00  0.99           H  
ATOM    608  HA  THR A  41      -0.618   3.273  13.214  1.00  1.24           H  
ATOM    609  HB  THR A  41      -2.528   1.926  13.123  1.00  2.10           H  
ATOM    610  HG1 THR A  41      -0.279   1.033  11.825  1.00  4.16           H  
ATOM    611 HG21 THR A  41      -3.723   2.754  11.211  1.00  2.96           H  
ATOM    612 HG22 THR A  41      -2.490   2.121  10.094  1.00  3.00           H  
ATOM    613 HG23 THR A  41      -3.500   1.016  11.055  1.00  2.50           H  
ATOM    614  N   ASN A  42       0.016   4.232  10.262  1.00  0.76           N  
ATOM    615  CA  ASN A  42       1.007   4.399   9.201  1.00  0.79           C  
ATOM    616  C   ASN A  42       1.127   3.132   8.372  1.00  0.89           C  
ATOM    617  O   ASN A  42       2.183   2.866   7.807  1.00  1.47           O  
ATOM    618  CB  ASN A  42       2.362   4.852   9.771  1.00  0.93           C  
ATOM    619  CG  ASN A  42       2.146   6.028  10.708  1.00  0.69           C  
ATOM    620  OD1 ASN A  42       2.389   5.934  11.906  1.00  1.43           O  
ATOM    621  ND2 ASN A  42       1.582   7.107  10.180  1.00  1.17           N  
ATOM    622  H   ASN A  42      -0.793   4.836  10.211  1.00  0.78           H  
ATOM    623  HA  ASN A  42       0.643   5.173   8.527  1.00  0.71           H  
ATOM    624  HB2 ASN A  42       2.825   4.034  10.324  1.00  1.29           H  
ATOM    625  HB3 ASN A  42       3.028   5.148   8.959  1.00  1.32           H  
ATOM    626 HD21 ASN A  42       1.437   7.193   9.187  1.00  1.89           H  
ATOM    627 HD22 ASN A  42       1.044   7.676  10.824  1.00  1.35           H  
ATOM    628  N   LYS A  43       0.032   2.375   8.281  1.00  0.71           N  
ATOM    629  CA  LYS A  43      -0.048   1.105   7.598  1.00  0.72           C  
ATOM    630  C   LYS A  43      -0.892   1.334   6.362  1.00  0.54           C  
ATOM    631  O   LYS A  43      -1.839   2.124   6.392  1.00  0.67           O  
ATOM    632  CB  LYS A  43      -0.563  -0.006   8.542  1.00  0.96           C  
ATOM    633  CG  LYS A  43      -1.461  -1.087   7.916  1.00  2.15           C  
ATOM    634  CD  LYS A  43      -2.935  -0.636   7.885  1.00  1.51           C  
ATOM    635  CE  LYS A  43      -3.700  -1.094   9.139  1.00  2.24           C  
ATOM    636  NZ  LYS A  43      -4.284  -2.445   8.998  1.00  3.19           N  
ATOM    637  H   LYS A  43      -0.849   2.782   8.554  1.00  0.85           H  
ATOM    638  HA  LYS A  43       0.937   0.807   7.267  1.00  0.83           H  
ATOM    639  HB2 LYS A  43       0.316  -0.496   8.965  1.00  1.75           H  
ATOM    640  HB3 LYS A  43      -1.112   0.426   9.370  1.00  0.72           H  
ATOM    641  HG2 LYS A  43      -1.104  -1.344   6.918  1.00  3.28           H  
ATOM    642  HG3 LYS A  43      -1.377  -1.992   8.520  1.00  3.36           H  
ATOM    643  HD2 LYS A  43      -2.984   0.454   7.850  1.00  1.47           H  
ATOM    644  HD3 LYS A  43      -3.422  -1.004   6.981  1.00  1.92           H  
ATOM    645  HE2 LYS A  43      -3.033  -1.073  10.004  1.00  2.68           H  
ATOM    646  HE3 LYS A  43      -4.515  -0.392   9.323  1.00  2.13           H  
ATOM    647  HZ1 LYS A  43      -4.972  -2.470   8.262  1.00  3.17           H  
ATOM    648  HZ2 LYS A  43      -3.590  -3.154   8.760  1.00  4.29           H  
ATOM    649  HZ3 LYS A  43      -4.717  -2.741   9.860  1.00  3.65           H  
ATOM    650  N   ALA A  44      -0.524   0.632   5.296  1.00  0.73           N  
ATOM    651  CA  ALA A  44      -1.320   0.443   4.112  1.00  0.68           C  
ATOM    652  C   ALA A  44      -1.497  -1.057   3.947  1.00  0.81           C  
ATOM    653  O   ALA A  44      -0.525  -1.790   3.767  1.00  0.99           O  
ATOM    654  CB  ALA A  44      -0.629   1.105   2.929  1.00  0.79           C  
ATOM    655  H   ALA A  44       0.306   0.048   5.367  1.00  1.07           H  
ATOM    656  HA  ALA A  44      -2.301   0.890   4.224  1.00  0.61           H  
ATOM    657  HB1 ALA A  44      -0.479   2.159   3.171  1.00  2.01           H  
ATOM    658  HB2 ALA A  44       0.329   0.631   2.741  1.00  1.65           H  
ATOM    659  HB3 ALA A  44      -1.256   1.007   2.047  1.00  1.55           H  
ATOM    660  N   HIS A  45      -2.743  -1.502   4.085  1.00  0.79           N  
ATOM    661  CA  HIS A  45      -3.169  -2.850   3.827  1.00  0.90           C  
ATOM    662  C   HIS A  45      -3.599  -2.866   2.368  1.00  0.81           C  
ATOM    663  O   HIS A  45      -4.660  -2.336   2.036  1.00  0.77           O  
ATOM    664  CB  HIS A  45      -4.283  -3.205   4.818  1.00  0.98           C  
ATOM    665  CG  HIS A  45      -4.608  -4.669   4.811  1.00  1.18           C  
ATOM    666  ND1 HIS A  45      -4.403  -5.566   5.833  1.00  1.46           N  
ATOM    667  CD2 HIS A  45      -5.009  -5.367   3.711  1.00  1.31           C  
ATOM    668  CE1 HIS A  45      -4.696  -6.787   5.350  1.00  1.75           C  
ATOM    669  NE2 HIS A  45      -5.070  -6.719   4.060  1.00  1.68           N  
ATOM    670  H   HIS A  45      -3.500  -0.839   4.204  1.00  0.71           H  
ATOM    671  HA  HIS A  45      -2.373  -3.574   3.950  1.00  1.01           H  
ATOM    672  HB2 HIS A  45      -3.965  -2.946   5.827  1.00  1.03           H  
ATOM    673  HB3 HIS A  45      -5.183  -2.637   4.591  1.00  0.91           H  
ATOM    674  HD1 HIS A  45      -4.046  -5.346   6.763  1.00  1.49           H  
ATOM    675  HD2 HIS A  45      -5.160  -4.906   2.748  1.00  1.23           H  
ATOM    676  HE1 HIS A  45      -4.618  -7.704   5.918  1.00  2.03           H  
ATOM    677  N   ILE A  46      -2.761  -3.446   1.507  1.00  0.87           N  
ATOM    678  CA  ILE A  46      -3.113  -3.722   0.132  1.00  0.77           C  
ATOM    679  C   ILE A  46      -3.386  -5.221   0.061  1.00  0.87           C  
ATOM    680  O   ILE A  46      -2.485  -6.038   0.255  1.00  1.41           O  
ATOM    681  CB  ILE A  46      -2.022  -3.277  -0.859  1.00  0.85           C  
ATOM    682  CG1 ILE A  46      -1.848  -1.753  -0.940  1.00  1.61           C  
ATOM    683  CG2 ILE A  46      -2.423  -3.715  -2.275  1.00  1.38           C  
ATOM    684  CD1 ILE A  46      -1.290  -1.120   0.330  1.00  1.66           C  
ATOM    685  H   ILE A  46      -1.892  -3.850   1.841  1.00  1.05           H  
ATOM    686  HA  ILE A  46      -4.010  -3.171  -0.133  1.00  0.65           H  
ATOM    687  HB  ILE A  46      -1.070  -3.740  -0.601  1.00  1.28           H  
ATOM    688 HG12 ILE A  46      -1.141  -1.539  -1.739  1.00  2.49           H  
ATOM    689 HG13 ILE A  46      -2.801  -1.283  -1.187  1.00  2.55           H  
ATOM    690 HG21 ILE A  46      -2.467  -4.796  -2.328  1.00  2.12           H  
ATOM    691 HG22 ILE A  46      -3.399  -3.305  -2.535  1.00  2.15           H  
ATOM    692 HG23 ILE A  46      -1.689  -3.367  -3.000  1.00  2.12           H  
ATOM    693 HD11 ILE A  46      -0.885  -0.140   0.080  1.00  2.20           H  
ATOM    694 HD12 ILE A  46      -2.094  -0.992   1.053  1.00  2.57           H  
ATOM    695 HD13 ILE A  46      -0.499  -1.741   0.749  1.00  2.23           H  
ATOM    696  N   LYS A  47      -4.629  -5.579  -0.245  1.00  0.62           N  
ATOM    697  CA  LYS A  47      -4.941  -6.919  -0.698  1.00  0.66           C  
ATOM    698  C   LYS A  47      -4.530  -6.963  -2.166  1.00  0.71           C  
ATOM    699  O   LYS A  47      -4.833  -6.023  -2.900  1.00  0.88           O  
ATOM    700  CB  LYS A  47      -6.443  -7.159  -0.566  1.00  0.71           C  
ATOM    701  CG  LYS A  47      -6.887  -7.512   0.860  1.00  0.72           C  
ATOM    702  CD  LYS A  47      -6.856  -9.043   0.999  1.00  1.73           C  
ATOM    703  CE  LYS A  47      -7.473  -9.557   2.306  1.00  2.04           C  
ATOM    704  NZ  LYS A  47      -7.413 -11.035   2.355  1.00  2.98           N  
ATOM    705  H   LYS A  47      -5.283  -4.839  -0.481  1.00  0.66           H  
ATOM    706  HA  LYS A  47      -4.399  -7.654  -0.110  1.00  0.71           H  
ATOM    707  HB2 LYS A  47      -6.937  -6.253  -0.893  1.00  1.01           H  
ATOM    708  HB3 LYS A  47      -6.735  -7.960  -1.242  1.00  0.99           H  
ATOM    709  HG2 LYS A  47      -6.240  -7.018   1.592  1.00  0.96           H  
ATOM    710  HG3 LYS A  47      -7.908  -7.157   1.004  1.00  1.22           H  
ATOM    711  HD2 LYS A  47      -7.428  -9.482   0.178  1.00  2.37           H  
ATOM    712  HD3 LYS A  47      -5.822  -9.381   0.909  1.00  2.89           H  
ATOM    713  HE2 LYS A  47      -6.936  -9.133   3.156  1.00  2.61           H  
ATOM    714  HE3 LYS A  47      -8.516  -9.244   2.368  1.00  2.17           H  
ATOM    715  HZ1 LYS A  47      -6.498 -11.367   2.038  1.00  3.90           H  
ATOM    716  HZ2 LYS A  47      -7.642 -11.421   3.255  1.00  3.51           H  
ATOM    717  HZ3 LYS A  47      -8.008 -11.456   1.636  1.00  3.17           H  
ATOM    718  N   TYR A  48      -3.829  -8.014  -2.592  1.00  0.76           N  
ATOM    719  CA  TYR A  48      -3.261  -8.114  -3.929  1.00  0.79           C  
ATOM    720  C   TYR A  48      -3.166  -9.573  -4.341  1.00  0.81           C  
ATOM    721  O   TYR A  48      -3.206 -10.452  -3.484  1.00  0.86           O  
ATOM    722  CB  TYR A  48      -1.874  -7.465  -3.976  1.00  0.86           C  
ATOM    723  CG  TYR A  48      -0.746  -8.253  -3.327  1.00  0.86           C  
ATOM    724  CD1 TYR A  48      -0.769  -8.553  -1.953  1.00  1.60           C  
ATOM    725  CD2 TYR A  48       0.352  -8.667  -4.101  1.00  1.78           C  
ATOM    726  CE1 TYR A  48       0.247  -9.345  -1.385  1.00  1.68           C  
ATOM    727  CE2 TYR A  48       1.443  -9.308  -3.495  1.00  1.85           C  
ATOM    728  CZ  TYR A  48       1.373  -9.687  -2.148  1.00  1.07           C  
ATOM    729  OH  TYR A  48       2.422 -10.343  -1.576  1.00  1.25           O  
ATOM    730  H   TYR A  48      -3.643  -8.787  -1.955  1.00  0.90           H  
ATOM    731  HA  TYR A  48      -3.900  -7.600  -4.644  1.00  0.86           H  
ATOM    732  HB2 TYR A  48      -1.626  -7.305  -5.028  1.00  0.88           H  
ATOM    733  HB3 TYR A  48      -1.928  -6.489  -3.508  1.00  0.98           H  
ATOM    734  HD1 TYR A  48      -1.547  -8.151  -1.325  1.00  2.58           H  
ATOM    735  HD2 TYR A  48       0.363  -8.477  -5.161  1.00  2.79           H  
ATOM    736  HE1 TYR A  48       0.217  -9.583  -0.334  1.00  2.70           H  
ATOM    737  HE2 TYR A  48       2.326  -9.531  -4.072  1.00  2.88           H  
ATOM    738  HH  TYR A  48       2.273 -10.557  -0.652  1.00  1.60           H  
ATOM    739  N   ASP A  49      -2.990  -9.814  -5.638  1.00  0.93           N  
ATOM    740  CA  ASP A  49      -2.530 -11.088  -6.152  1.00  1.10           C  
ATOM    741  C   ASP A  49      -1.029 -10.976  -6.465  1.00  1.03           C  
ATOM    742  O   ASP A  49      -0.646 -10.079  -7.220  1.00  0.91           O  
ATOM    743  CB  ASP A  49      -3.315 -11.469  -7.404  1.00  1.25           C  
ATOM    744  CG  ASP A  49      -2.738 -12.770  -7.919  1.00  2.42           C  
ATOM    745  OD1 ASP A  49      -1.714 -12.685  -8.624  1.00  3.48           O  
ATOM    746  OD2 ASP A  49      -3.255 -13.821  -7.479  1.00  3.22           O  
ATOM    747  H   ASP A  49      -2.990  -9.029  -6.282  1.00  1.01           H  
ATOM    748  HA  ASP A  49      -2.729 -11.861  -5.413  1.00  1.29           H  
ATOM    749  HB2 ASP A  49      -4.371 -11.597  -7.168  1.00  1.62           H  
ATOM    750  HB3 ASP A  49      -3.203 -10.698  -8.166  1.00  1.39           H  
ATOM    751  N   PRO A  50      -0.182 -11.859  -5.904  1.00  1.20           N  
ATOM    752  CA  PRO A  50       1.264 -11.783  -6.034  1.00  1.24           C  
ATOM    753  C   PRO A  50       1.773 -12.120  -7.437  1.00  1.33           C  
ATOM    754  O   PRO A  50       2.926 -11.816  -7.741  1.00  2.03           O  
ATOM    755  CB  PRO A  50       1.822 -12.748  -4.985  1.00  1.47           C  
ATOM    756  CG  PRO A  50       0.728 -13.806  -4.874  1.00  1.56           C  
ATOM    757  CD  PRO A  50      -0.547 -12.988  -5.064  1.00  1.42           C  
ATOM    758  HA  PRO A  50       1.607 -10.785  -5.791  1.00  1.18           H  
ATOM    759  HB2 PRO A  50       2.784 -13.175  -5.274  1.00  1.59           H  
ATOM    760  HB3 PRO A  50       1.916 -12.231  -4.030  1.00  1.52           H  
ATOM    761  HG2 PRO A  50       0.831 -14.518  -5.694  1.00  1.61           H  
ATOM    762  HG3 PRO A  50       0.748 -14.329  -3.917  1.00  1.74           H  
ATOM    763  HD2 PRO A  50      -1.297 -13.614  -5.543  1.00  1.48           H  
ATOM    764  HD3 PRO A  50      -0.903 -12.625  -4.098  1.00  1.47           H  
ATOM    765  N   GLU A  51       0.958 -12.764  -8.278  1.00  1.07           N  
ATOM    766  CA  GLU A  51       1.348 -13.133  -9.626  1.00  1.11           C  
ATOM    767  C   GLU A  51       1.060 -11.951 -10.553  1.00  0.93           C  
ATOM    768  O   GLU A  51       1.893 -11.591 -11.381  1.00  1.38           O  
ATOM    769  CB  GLU A  51       0.609 -14.413 -10.049  1.00  1.35           C  
ATOM    770  CG  GLU A  51       0.860 -15.561  -9.055  1.00  2.44           C  
ATOM    771  CD  GLU A  51       0.121 -16.838  -9.440  1.00  2.58           C  
ATOM    772  OE1 GLU A  51       0.085 -17.132 -10.655  1.00  3.00           O  
ATOM    773  OE2 GLU A  51      -0.380 -17.503  -8.509  1.00  3.10           O  
ATOM    774  H   GLU A  51      -0.029 -12.902  -8.062  1.00  1.29           H  
ATOM    775  HA  GLU A  51       2.418 -13.346  -9.660  1.00  1.23           H  
ATOM    776  HB2 GLU A  51      -0.464 -14.232 -10.112  1.00  1.57           H  
ATOM    777  HB3 GLU A  51       0.959 -14.716 -11.037  1.00  1.95           H  
ATOM    778  HG2 GLU A  51       1.926 -15.781  -9.012  1.00  3.38           H  
ATOM    779  HG3 GLU A  51       0.516 -15.275  -8.062  1.00  3.10           H  
ATOM    780  N   ILE A  52      -0.115 -11.328 -10.405  1.00  0.71           N  
ATOM    781  CA  ILE A  52      -0.486 -10.172 -11.217  1.00  0.76           C  
ATOM    782  C   ILE A  52       0.336  -8.936 -10.816  1.00  0.68           C  
ATOM    783  O   ILE A  52       0.764  -8.183 -11.689  1.00  0.88           O  
ATOM    784  CB  ILE A  52      -2.004  -9.901 -11.163  1.00  0.97           C  
ATOM    785  CG1 ILE A  52      -2.814 -11.152 -11.555  1.00  2.35           C  
ATOM    786  CG2 ILE A  52      -2.363  -8.752 -12.125  1.00  1.70           C  
ATOM    787  CD1 ILE A  52      -4.326 -10.955 -11.387  1.00  3.41           C  
ATOM    788  H   ILE A  52      -0.770 -11.706  -9.713  1.00  0.97           H  
ATOM    789  HA  ILE A  52      -0.240 -10.404 -12.255  1.00  0.88           H  
ATOM    790  HB  ILE A  52      -2.265  -9.618 -10.144  1.00  1.86           H  
ATOM    791 HG12 ILE A  52      -2.600 -11.424 -12.589  1.00  2.58           H  
ATOM    792 HG13 ILE A  52      -2.534 -11.991 -10.922  1.00  3.51           H  
ATOM    793 HG21 ILE A  52      -2.134  -9.044 -13.151  1.00  2.80           H  
ATOM    794 HG22 ILE A  52      -3.419  -8.503 -12.057  1.00  2.25           H  
ATOM    795 HG23 ILE A  52      -1.802  -7.849 -11.890  1.00  2.52           H  
ATOM    796 HD11 ILE A  52      -4.541 -10.563 -10.393  1.00  4.30           H  
ATOM    797 HD12 ILE A  52      -4.715 -10.273 -12.141  1.00  3.37           H  
ATOM    798 HD13 ILE A  52      -4.824 -11.917 -11.504  1.00  4.41           H  
ATOM    799  N   ILE A  53       0.523  -8.690  -9.514  1.00  0.55           N  
ATOM    800  CA  ILE A  53       1.250  -7.548  -8.980  1.00  0.58           C  
ATOM    801  C   ILE A  53       2.284  -8.125  -8.021  1.00  0.70           C  
ATOM    802  O   ILE A  53       1.927  -8.768  -7.039  1.00  1.13           O  
ATOM    803  CB  ILE A  53       0.249  -6.594  -8.288  1.00  0.67           C  
ATOM    804  CG1 ILE A  53      -0.278  -5.532  -9.269  1.00  1.46           C  
ATOM    805  CG2 ILE A  53       0.782  -5.897  -7.033  1.00  1.07           C  
ATOM    806  CD1 ILE A  53       0.659  -4.335  -9.452  1.00  1.02           C  
ATOM    807  H   ILE A  53       0.212  -9.353  -8.810  1.00  0.57           H  
ATOM    808  HA  ILE A  53       1.782  -7.011  -9.766  1.00  0.75           H  
ATOM    809  HB  ILE A  53      -0.602  -7.190  -7.952  1.00  1.49           H  
ATOM    810 HG12 ILE A  53      -0.453  -5.989 -10.243  1.00  2.66           H  
ATOM    811 HG13 ILE A  53      -1.219  -5.139  -8.888  1.00  2.45           H  
ATOM    812 HG21 ILE A  53       0.944  -6.613  -6.233  1.00  1.74           H  
ATOM    813 HG22 ILE A  53       1.721  -5.389  -7.243  1.00  2.25           H  
ATOM    814 HG23 ILE A  53       0.040  -5.176  -6.694  1.00  1.58           H  
ATOM    815 HD11 ILE A  53       1.662  -4.672  -9.712  1.00  2.03           H  
ATOM    816 HD12 ILE A  53       0.273  -3.705 -10.253  1.00  2.07           H  
ATOM    817 HD13 ILE A  53       0.694  -3.746  -8.535  1.00  1.35           H  
ATOM    818  N   GLY A  54       3.569  -7.910  -8.279  1.00  0.96           N  
ATOM    819  CA  GLY A  54       4.585  -8.283  -7.313  1.00  1.13           C  
ATOM    820  C   GLY A  54       4.436  -7.394  -6.075  1.00  0.96           C  
ATOM    821  O   GLY A  54       4.035  -6.236  -6.197  1.00  0.95           O  
ATOM    822  H   GLY A  54       3.840  -7.288  -9.043  1.00  1.27           H  
ATOM    823  HA2 GLY A  54       4.465  -9.338  -7.065  1.00  1.32           H  
ATOM    824  HA3 GLY A  54       5.567  -8.126  -7.755  1.00  1.28           H  
ATOM    825  N   PRO A  55       4.795  -7.875  -4.876  1.00  0.94           N  
ATOM    826  CA  PRO A  55       4.775  -7.040  -3.682  1.00  0.91           C  
ATOM    827  C   PRO A  55       5.672  -5.815  -3.892  1.00  0.79           C  
ATOM    828  O   PRO A  55       5.313  -4.684  -3.557  1.00  0.81           O  
ATOM    829  CB  PRO A  55       5.254  -7.951  -2.549  1.00  1.03           C  
ATOM    830  CG  PRO A  55       6.081  -9.031  -3.249  1.00  1.06           C  
ATOM    831  CD  PRO A  55       5.397  -9.171  -4.610  1.00  1.05           C  
ATOM    832  HA  PRO A  55       3.756  -6.710  -3.487  1.00  0.99           H  
ATOM    833  HB2 PRO A  55       5.821  -7.416  -1.786  1.00  1.02           H  
ATOM    834  HB3 PRO A  55       4.384  -8.432  -2.100  1.00  1.18           H  
ATOM    835  HG2 PRO A  55       7.106  -8.681  -3.381  1.00  1.00           H  
ATOM    836  HG3 PRO A  55       6.080  -9.970  -2.694  1.00  1.20           H  
ATOM    837  HD2 PRO A  55       6.129  -9.455  -5.368  1.00  1.07           H  
ATOM    838  HD3 PRO A  55       4.613  -9.928  -4.555  1.00  1.18           H  
ATOM    839  N   ARG A  56       6.823  -6.060  -4.528  1.00  0.77           N  
ATOM    840  CA  ARG A  56       7.718  -5.047  -5.058  1.00  0.90           C  
ATOM    841  C   ARG A  56       6.970  -3.918  -5.775  1.00  0.76           C  
ATOM    842  O   ARG A  56       7.333  -2.762  -5.612  1.00  0.79           O  
ATOM    843  CB  ARG A  56       8.762  -5.700  -5.978  1.00  1.21           C  
ATOM    844  CG  ARG A  56       8.156  -6.604  -7.069  1.00  3.13           C  
ATOM    845  CD  ARG A  56       9.163  -6.927  -8.174  1.00  4.20           C  
ATOM    846  NE  ARG A  56      10.357  -7.605  -7.648  1.00  4.86           N  
ATOM    847  CZ  ARG A  56      11.426  -7.941  -8.389  1.00  6.30           C  
ATOM    848  NH1 ARG A  56      11.433  -7.673  -9.700  1.00  7.13           N  
ATOM    849  NH2 ARG A  56      12.476  -8.541  -7.817  1.00  7.44           N  
ATOM    850  H   ARG A  56       7.038  -7.021  -4.733  1.00  0.78           H  
ATOM    851  HA  ARG A  56       8.256  -4.601  -4.221  1.00  1.07           H  
ATOM    852  HB2 ARG A  56       9.341  -4.903  -6.444  1.00  2.55           H  
ATOM    853  HB3 ARG A  56       9.439  -6.292  -5.362  1.00  1.42           H  
ATOM    854  HG2 ARG A  56       7.791  -7.533  -6.630  1.00  3.80           H  
ATOM    855  HG3 ARG A  56       7.321  -6.104  -7.558  1.00  4.21           H  
ATOM    856  HD2 ARG A  56       8.659  -7.564  -8.905  1.00  5.39           H  
ATOM    857  HD3 ARG A  56       9.437  -5.989  -8.662  1.00  4.27           H  
ATOM    858  HE  ARG A  56      10.353  -7.818  -6.662  1.00  4.82           H  
ATOM    859 HH11 ARG A  56      10.626  -7.227 -10.112  1.00  6.87           H  
ATOM    860 HH12 ARG A  56      12.216  -7.905 -10.292  1.00  8.37           H  
ATOM    861 HH21 ARG A  56      12.476  -8.741  -6.827  1.00  7.45           H  
ATOM    862 HH22 ARG A  56      13.288  -8.801  -8.357  1.00  8.66           H  
ATOM    863  N   ASP A  57       5.951  -4.226  -6.579  1.00  0.69           N  
ATOM    864  CA  ASP A  57       5.296  -3.243  -7.426  1.00  0.68           C  
ATOM    865  C   ASP A  57       4.472  -2.285  -6.576  1.00  0.61           C  
ATOM    866  O   ASP A  57       4.509  -1.073  -6.778  1.00  0.67           O  
ATOM    867  CB  ASP A  57       4.471  -3.933  -8.518  1.00  0.77           C  
ATOM    868  CG  ASP A  57       5.314  -4.879  -9.363  1.00  1.24           C  
ATOM    869  OD1 ASP A  57       6.477  -4.510  -9.649  1.00  2.20           O  
ATOM    870  OD2 ASP A  57       4.792  -5.972  -9.673  1.00  1.99           O  
ATOM    871  H   ASP A  57       5.585  -5.169  -6.597  1.00  0.71           H  
ATOM    872  HA  ASP A  57       6.056  -2.649  -7.928  1.00  0.77           H  
ATOM    873  HB2 ASP A  57       3.657  -4.493  -8.064  1.00  0.96           H  
ATOM    874  HB3 ASP A  57       4.045  -3.176  -9.176  1.00  0.97           H  
ATOM    875  N   ILE A  58       3.745  -2.815  -5.592  1.00  0.53           N  
ATOM    876  CA  ILE A  58       3.030  -1.984  -4.631  1.00  0.50           C  
ATOM    877  C   ILE A  58       4.026  -1.062  -3.927  1.00  0.49           C  
ATOM    878  O   ILE A  58       3.802   0.148  -3.852  1.00  0.48           O  
ATOM    879  CB  ILE A  58       2.247  -2.869  -3.651  1.00  0.52           C  
ATOM    880  CG1 ILE A  58       1.072  -3.525  -4.388  1.00  0.53           C  
ATOM    881  CG2 ILE A  58       1.718  -2.060  -2.458  1.00  0.61           C  
ATOM    882  CD1 ILE A  58       0.697  -4.862  -3.748  1.00  0.63           C  
ATOM    883  H   ILE A  58       3.786  -3.818  -5.454  1.00  0.52           H  
ATOM    884  HA  ILE A  58       2.318  -1.358  -5.171  1.00  0.53           H  
ATOM    885  HB  ILE A  58       2.913  -3.648  -3.285  1.00  0.56           H  
ATOM    886 HG12 ILE A  58       0.215  -2.852  -4.383  1.00  0.62           H  
ATOM    887 HG13 ILE A  58       1.346  -3.719  -5.423  1.00  0.63           H  
ATOM    888 HG21 ILE A  58       1.230  -1.151  -2.803  1.00  1.65           H  
ATOM    889 HG22 ILE A  58       0.997  -2.645  -1.889  1.00  1.67           H  
ATOM    890 HG23 ILE A  58       2.541  -1.797  -1.794  1.00  1.57           H  
ATOM    891 HD11 ILE A  58       0.436  -4.734  -2.699  1.00  1.56           H  
ATOM    892 HD12 ILE A  58      -0.156  -5.275  -4.281  1.00  1.55           H  
ATOM    893 HD13 ILE A  58       1.534  -5.555  -3.835  1.00  1.47           H  
ATOM    894  N   ILE A  59       5.140  -1.623  -3.445  1.00  0.55           N  
ATOM    895  CA  ILE A  59       6.198  -0.840  -2.831  1.00  0.64           C  
ATOM    896  C   ILE A  59       6.652   0.268  -3.793  1.00  0.69           C  
ATOM    897  O   ILE A  59       6.607   1.439  -3.430  1.00  0.72           O  
ATOM    898  CB  ILE A  59       7.319  -1.783  -2.363  1.00  0.79           C  
ATOM    899  CG1 ILE A  59       6.814  -2.616  -1.170  1.00  0.84           C  
ATOM    900  CG2 ILE A  59       8.572  -0.995  -1.973  1.00  0.95           C  
ATOM    901  CD1 ILE A  59       7.616  -3.904  -0.981  1.00  1.46           C  
ATOM    902  H   ILE A  59       5.292  -2.624  -3.542  1.00  0.60           H  
ATOM    903  HA  ILE A  59       5.790  -0.348  -1.947  1.00  0.61           H  
ATOM    904  HB  ILE A  59       7.585  -2.456  -3.174  1.00  0.83           H  
ATOM    905 HG12 ILE A  59       6.860  -2.019  -0.259  1.00  1.32           H  
ATOM    906 HG13 ILE A  59       5.777  -2.914  -1.329  1.00  1.23           H  
ATOM    907 HG21 ILE A  59       8.311  -0.234  -1.241  1.00  1.44           H  
ATOM    908 HG22 ILE A  59       9.324  -1.660  -1.553  1.00  1.41           H  
ATOM    909 HG23 ILE A  59       8.997  -0.516  -2.854  1.00  2.03           H  
ATOM    910 HD11 ILE A  59       8.662  -3.682  -0.772  1.00  2.31           H  
ATOM    911 HD12 ILE A  59       7.199  -4.467  -0.148  1.00  1.74           H  
ATOM    912 HD13 ILE A  59       7.545  -4.505  -1.886  1.00  2.45           H  
ATOM    913  N   HIS A  60       7.014  -0.071  -5.034  1.00  0.78           N  
ATOM    914  CA  HIS A  60       7.380   0.909  -6.052  1.00  0.92           C  
ATOM    915  C   HIS A  60       6.309   1.999  -6.154  1.00  0.84           C  
ATOM    916  O   HIS A  60       6.632   3.183  -6.202  1.00  0.90           O  
ATOM    917  CB  HIS A  60       7.574   0.252  -7.429  1.00  1.14           C  
ATOM    918  CG  HIS A  60       8.576  -0.875  -7.514  1.00  1.26           C  
ATOM    919  ND1 HIS A  60       8.516  -1.935  -8.395  1.00  2.45           N  
ATOM    920  CD2 HIS A  60       9.723  -1.020  -6.777  1.00  1.79           C  
ATOM    921  CE1 HIS A  60       9.603  -2.693  -8.189  1.00  3.14           C  
ATOM    922  NE2 HIS A  60      10.370  -2.180  -7.215  1.00  2.88           N  
ATOM    923  H   HIS A  60       7.024  -1.049  -5.286  1.00  0.78           H  
ATOM    924  HA  HIS A  60       8.317   1.381  -5.751  1.00  1.02           H  
ATOM    925  HB2 HIS A  60       6.616  -0.126  -7.784  1.00  2.04           H  
ATOM    926  HB3 HIS A  60       7.898   1.027  -8.126  1.00  1.63           H  
ATOM    927  HD1 HIS A  60       7.776  -2.142  -9.054  1.00  3.09           H  
ATOM    928  HD2 HIS A  60      10.076  -0.352  -6.004  1.00  2.10           H  
ATOM    929  HE1 HIS A  60       9.828  -3.597  -8.735  1.00  4.16           H  
ATOM    930  N   THR A  61       5.032   1.603  -6.186  1.00  0.77           N  
ATOM    931  CA  THR A  61       3.933   2.541  -6.359  1.00  0.85           C  
ATOM    932  C   THR A  61       3.946   3.549  -5.213  1.00  0.85           C  
ATOM    933  O   THR A  61       3.953   4.752  -5.456  1.00  1.00           O  
ATOM    934  CB  THR A  61       2.590   1.799  -6.466  1.00  0.83           C  
ATOM    935  OG1 THR A  61       2.654   0.827  -7.489  1.00  0.98           O  
ATOM    936  CG2 THR A  61       1.445   2.759  -6.804  1.00  1.06           C  
ATOM    937  H   THR A  61       4.827   0.621  -6.030  1.00  0.71           H  
ATOM    938  HA  THR A  61       4.096   3.079  -7.294  1.00  1.00           H  
ATOM    939  HB  THR A  61       2.362   1.306  -5.523  1.00  0.75           H  
ATOM    940  HG1 THR A  61       3.372   0.211  -7.298  1.00  1.27           H  
ATOM    941 HG21 THR A  61       1.314   3.494  -6.011  1.00  1.63           H  
ATOM    942 HG22 THR A  61       1.656   3.273  -7.742  1.00  1.69           H  
ATOM    943 HG23 THR A  61       0.520   2.194  -6.915  1.00  2.39           H  
ATOM    944  N   ILE A  62       3.979   3.057  -3.971  1.00  0.70           N  
ATOM    945  CA  ILE A  62       4.094   3.888  -2.778  1.00  0.69           C  
ATOM    946  C   ILE A  62       5.303   4.817  -2.901  1.00  0.83           C  
ATOM    947  O   ILE A  62       5.171   6.042  -2.879  1.00  1.00           O  
ATOM    948  CB  ILE A  62       4.189   2.962  -1.547  1.00  0.52           C  
ATOM    949  CG1 ILE A  62       2.781   2.509  -1.135  1.00  0.46           C  
ATOM    950  CG2 ILE A  62       4.840   3.628  -0.324  1.00  0.63           C  
ATOM    951  CD1 ILE A  62       2.796   1.106  -0.527  1.00  1.23           C  
ATOM    952  H   ILE A  62       4.039   2.047  -3.859  1.00  0.60           H  
ATOM    953  HA  ILE A  62       3.207   4.516  -2.688  1.00  0.71           H  
ATOM    954  HB  ILE A  62       4.779   2.087  -1.826  1.00  0.59           H  
ATOM    955 HG12 ILE A  62       2.387   3.221  -0.406  1.00  0.94           H  
ATOM    956 HG13 ILE A  62       2.127   2.487  -2.005  1.00  1.22           H  
ATOM    957 HG21 ILE A  62       4.776   2.963   0.535  1.00  1.43           H  
ATOM    958 HG22 ILE A  62       5.894   3.835  -0.494  1.00  1.60           H  
ATOM    959 HG23 ILE A  62       4.319   4.556  -0.095  1.00  1.77           H  
ATOM    960 HD11 ILE A  62       3.457   1.066   0.336  1.00  2.40           H  
ATOM    961 HD12 ILE A  62       1.786   0.834  -0.221  1.00  1.92           H  
ATOM    962 HD13 ILE A  62       3.149   0.391  -1.269  1.00  2.17           H  
ATOM    963  N   GLU A  63       6.491   4.228  -3.002  1.00  0.76           N  
ATOM    964  CA  GLU A  63       7.737   4.957  -2.868  1.00  0.79           C  
ATOM    965  C   GLU A  63       7.928   5.954  -4.014  1.00  0.67           C  
ATOM    966  O   GLU A  63       8.575   6.982  -3.836  1.00  0.72           O  
ATOM    967  CB  GLU A  63       8.887   3.956  -2.697  1.00  0.87           C  
ATOM    968  CG  GLU A  63       8.645   3.102  -1.438  1.00  1.45           C  
ATOM    969  CD  GLU A  63       9.829   2.220  -1.069  1.00  1.79           C  
ATOM    970  OE1 GLU A  63      10.564   1.823  -1.998  1.00  1.61           O  
ATOM    971  OE2 GLU A  63       9.952   1.934   0.143  1.00  3.22           O  
ATOM    972  H   GLU A  63       6.541   3.217  -3.061  1.00  0.67           H  
ATOM    973  HA  GLU A  63       7.681   5.548  -1.953  1.00  1.07           H  
ATOM    974  HB2 GLU A  63       8.975   3.311  -3.572  1.00  1.15           H  
ATOM    975  HB3 GLU A  63       9.820   4.508  -2.571  1.00  1.31           H  
ATOM    976  HG2 GLU A  63       8.432   3.767  -0.607  1.00  2.17           H  
ATOM    977  HG3 GLU A  63       7.791   2.444  -1.563  1.00  1.68           H  
ATOM    978  N   SER A  64       7.305   5.697  -5.169  1.00  0.77           N  
ATOM    979  CA  SER A  64       7.327   6.612  -6.299  1.00  0.79           C  
ATOM    980  C   SER A  64       6.650   7.952  -5.994  1.00  0.68           C  
ATOM    981  O   SER A  64       6.828   8.878  -6.785  1.00  0.91           O  
ATOM    982  CB  SER A  64       6.691   5.961  -7.536  1.00  0.99           C  
ATOM    983  OG  SER A  64       6.839   6.802  -8.667  1.00  1.58           O  
ATOM    984  H   SER A  64       6.796   4.824  -5.268  1.00  0.95           H  
ATOM    985  HA  SER A  64       8.372   6.817  -6.538  1.00  0.84           H  
ATOM    986  HB2 SER A  64       7.186   5.017  -7.755  1.00  1.17           H  
ATOM    987  HB3 SER A  64       5.631   5.777  -7.348  1.00  1.48           H  
ATOM    988  HG  SER A  64       6.751   7.723  -8.383  1.00  2.42           H  
ATOM    989  N   LEU A  65       5.851   8.073  -4.923  1.00  0.71           N  
ATOM    990  CA  LEU A  65       5.352   9.371  -4.498  1.00  0.90           C  
ATOM    991  C   LEU A  65       6.443  10.072  -3.678  1.00  0.93           C  
ATOM    992  O   LEU A  65       7.313  10.726  -4.247  1.00  1.30           O  
ATOM    993  CB  LEU A  65       4.039   9.207  -3.719  1.00  1.19           C  
ATOM    994  CG  LEU A  65       2.782   8.904  -4.552  1.00  1.38           C  
ATOM    995  CD1 LEU A  65       2.496   9.969  -5.618  1.00  2.91           C  
ATOM    996  CD2 LEU A  65       2.783   7.511  -5.178  1.00  1.44           C  
ATOM    997  H   LEU A  65       5.639   7.273  -4.334  1.00  0.89           H  
ATOM    998  HA  LEU A  65       5.162  10.008  -5.360  1.00  0.98           H  
ATOM    999  HB2 LEU A  65       4.172   8.402  -2.998  1.00  1.18           H  
ATOM   1000  HB3 LEU A  65       3.843  10.132  -3.178  1.00  1.37           H  
ATOM   1001  HG  LEU A  65       1.959   8.911  -3.844  1.00  2.55           H  
ATOM   1002 HD11 LEU A  65       2.562  10.964  -5.178  1.00  4.16           H  
ATOM   1003 HD12 LEU A  65       3.206   9.889  -6.441  1.00  3.54           H  
ATOM   1004 HD13 LEU A  65       1.492   9.821  -6.016  1.00  3.27           H  
ATOM   1005 HD21 LEU A  65       2.957   6.775  -4.395  1.00  2.68           H  
ATOM   1006 HD22 LEU A  65       1.811   7.312  -5.633  1.00  2.03           H  
ATOM   1007 HD23 LEU A  65       3.550   7.427  -5.947  1.00  2.33           H  
ATOM   1008  N   GLY A  66       6.386   9.983  -2.346  1.00  0.94           N  
ATOM   1009  CA  GLY A  66       7.391  10.569  -1.469  1.00  0.97           C  
ATOM   1010  C   GLY A  66       7.371   9.863  -0.120  1.00  0.75           C  
ATOM   1011  O   GLY A  66       7.256  10.514   0.915  1.00  0.90           O  
ATOM   1012  H   GLY A  66       5.658   9.432  -1.913  1.00  1.11           H  
ATOM   1013  HA2 GLY A  66       8.387  10.457  -1.902  1.00  1.00           H  
ATOM   1014  HA3 GLY A  66       7.177  11.630  -1.334  1.00  1.36           H  
ATOM   1015  N   PHE A  67       7.428   8.530  -0.144  1.00  0.71           N  
ATOM   1016  CA  PHE A  67       7.229   7.678   1.020  1.00  0.60           C  
ATOM   1017  C   PHE A  67       8.295   6.587   1.024  1.00  0.81           C  
ATOM   1018  O   PHE A  67       9.047   6.469   0.058  1.00  1.19           O  
ATOM   1019  CB  PHE A  67       5.828   7.053   0.950  1.00  0.65           C  
ATOM   1020  CG  PHE A  67       4.691   8.039   0.752  1.00  0.55           C  
ATOM   1021  CD1 PHE A  67       4.589   9.161   1.591  1.00  2.13           C  
ATOM   1022  CD2 PHE A  67       3.779   7.882  -0.309  1.00  1.94           C  
ATOM   1023  CE1 PHE A  67       3.627  10.150   1.339  1.00  2.18           C  
ATOM   1024  CE2 PHE A  67       2.810   8.870  -0.558  1.00  1.92           C  
ATOM   1025  CZ  PHE A  67       2.733  10.004   0.267  1.00  0.64           C  
ATOM   1026  H   PHE A  67       7.648   8.064  -1.014  1.00  1.00           H  
ATOM   1027  HA  PHE A  67       7.331   8.252   1.943  1.00  0.56           H  
ATOM   1028  HB2 PHE A  67       5.831   6.339   0.127  1.00  0.82           H  
ATOM   1029  HB3 PHE A  67       5.644   6.508   1.876  1.00  0.76           H  
ATOM   1030  HD1 PHE A  67       5.317   9.325   2.367  1.00  3.60           H  
ATOM   1031  HD2 PHE A  67       3.826   7.014  -0.951  1.00  3.44           H  
ATOM   1032  HE1 PHE A  67       3.600  11.035   1.958  1.00  3.67           H  
ATOM   1033  HE2 PHE A  67       2.119   8.747  -1.378  1.00  3.39           H  
ATOM   1034  HZ  PHE A  67       1.984  10.759   0.094  1.00  0.73           H  
ATOM   1035  N   GLU A  68       8.322   5.775   2.082  1.00  0.79           N  
ATOM   1036  CA  GLU A  68       9.190   4.608   2.177  1.00  1.08           C  
ATOM   1037  C   GLU A  68       8.386   3.499   2.855  1.00  1.04           C  
ATOM   1038  O   GLU A  68       7.631   3.789   3.786  1.00  1.32           O  
ATOM   1039  CB  GLU A  68      10.450   4.903   2.993  1.00  1.65           C  
ATOM   1040  CG  GLU A  68      11.168   6.231   2.727  1.00  2.69           C  
ATOM   1041  CD  GLU A  68      12.360   6.409   3.664  1.00  3.45           C  
ATOM   1042  OE1 GLU A  68      12.465   5.599   4.617  1.00  3.27           O  
ATOM   1043  OE2 GLU A  68      13.140   7.351   3.426  1.00  4.87           O  
ATOM   1044  H   GLU A  68       7.625   5.891   2.814  1.00  0.80           H  
ATOM   1045  HA  GLU A  68       9.509   4.289   1.188  1.00  1.12           H  
ATOM   1046  HB2 GLU A  68      10.174   4.902   4.038  1.00  1.44           H  
ATOM   1047  HB3 GLU A  68      11.156   4.092   2.811  1.00  2.74           H  
ATOM   1048  HG2 GLU A  68      11.515   6.259   1.694  1.00  3.62           H  
ATOM   1049  HG3 GLU A  68      10.490   7.068   2.898  1.00  2.88           H  
ATOM   1050  N   ALA A  69       8.528   2.248   2.414  1.00  1.03           N  
ATOM   1051  CA  ALA A  69       7.706   1.144   2.888  1.00  0.99           C  
ATOM   1052  C   ALA A  69       8.505   0.122   3.701  1.00  0.95           C  
ATOM   1053  O   ALA A  69       9.737   0.071   3.640  1.00  1.04           O  
ATOM   1054  CB  ALA A  69       7.031   0.475   1.691  1.00  1.16           C  
ATOM   1055  H   ALA A  69       9.160   2.072   1.626  1.00  1.31           H  
ATOM   1056  HA  ALA A  69       6.925   1.545   3.530  1.00  0.98           H  
ATOM   1057  HB1 ALA A  69       7.789   0.015   1.056  1.00  2.19           H  
ATOM   1058  HB2 ALA A  69       6.345  -0.290   2.047  1.00  1.64           H  
ATOM   1059  HB3 ALA A  69       6.476   1.214   1.113  1.00  1.75           H  
ATOM   1060  N   SER A  70       7.804  -0.674   4.512  1.00  0.93           N  
ATOM   1061  CA  SER A  70       8.350  -1.811   5.248  1.00  0.96           C  
ATOM   1062  C   SER A  70       7.205  -2.774   5.557  1.00  0.91           C  
ATOM   1063  O   SER A  70       6.167  -2.314   6.012  1.00  1.01           O  
ATOM   1064  CB  SER A  70       9.012  -1.331   6.550  1.00  1.03           C  
ATOM   1065  OG  SER A  70       8.428  -0.114   7.002  1.00  1.91           O  
ATOM   1066  H   SER A  70       6.815  -0.470   4.644  1.00  0.95           H  
ATOM   1067  HA  SER A  70       9.090  -2.329   4.635  1.00  1.05           H  
ATOM   1068  HB2 SER A  70       8.907  -2.098   7.321  1.00  1.94           H  
ATOM   1069  HB3 SER A  70      10.078  -1.182   6.372  1.00  2.09           H  
ATOM   1070  HG  SER A  70       7.468  -0.222   6.981  1.00  2.74           H  
ATOM   1071  N   LEU A  71       7.366  -4.083   5.342  1.00  0.92           N  
ATOM   1072  CA  LEU A  71       6.363  -5.070   5.748  1.00  0.86           C  
ATOM   1073  C   LEU A  71       6.030  -4.905   7.236  1.00  0.95           C  
ATOM   1074  O   LEU A  71       6.941  -4.638   8.020  1.00  1.59           O  
ATOM   1075  CB  LEU A  71       6.887  -6.490   5.485  1.00  1.14           C  
ATOM   1076  CG  LEU A  71       7.201  -6.787   4.008  1.00  1.47           C  
ATOM   1077  CD1 LEU A  71       7.847  -8.172   3.902  1.00  2.08           C  
ATOM   1078  CD2 LEU A  71       5.940  -6.755   3.136  1.00  2.45           C  
ATOM   1079  H   LEU A  71       8.248  -4.420   4.987  1.00  1.07           H  
ATOM   1080  HA  LEU A  71       5.450  -4.922   5.179  1.00  1.07           H  
ATOM   1081  HB2 LEU A  71       7.796  -6.630   6.072  1.00  2.22           H  
ATOM   1082  HB3 LEU A  71       6.144  -7.208   5.836  1.00  1.96           H  
ATOM   1083  HG  LEU A  71       7.913  -6.056   3.623  1.00  2.62           H  
ATOM   1084 HD11 LEU A  71       7.161  -8.936   4.270  1.00  2.64           H  
ATOM   1085 HD12 LEU A  71       8.094  -8.387   2.862  1.00  2.68           H  
ATOM   1086 HD13 LEU A  71       8.763  -8.201   4.491  1.00  2.79           H  
ATOM   1087 HD21 LEU A  71       5.184  -7.425   3.544  1.00  3.05           H  
ATOM   1088 HD22 LEU A  71       5.538  -5.746   3.079  1.00  3.12           H  
ATOM   1089 HD23 LEU A  71       6.194  -7.078   2.126  1.00  3.30           H  
ATOM   1090  N   VAL A  72       4.756  -5.066   7.628  1.00  1.36           N  
ATOM   1091  CA  VAL A  72       4.377  -5.115   9.039  1.00  1.65           C  
ATOM   1092  C   VAL A  72       3.545  -6.366   9.326  1.00  1.67           C  
ATOM   1093  O   VAL A  72       4.010  -7.231  10.061  1.00  1.88           O  
ATOM   1094  CB  VAL A  72       3.757  -3.784   9.521  1.00  2.08           C  
ATOM   1095  CG1 VAL A  72       2.394  -3.420   8.915  1.00  3.38           C  
ATOM   1096  CG2 VAL A  72       3.629  -3.781  11.050  1.00  2.42           C  
ATOM   1097  H   VAL A  72       4.030  -5.262   6.943  1.00  1.90           H  
ATOM   1098  HA  VAL A  72       5.283  -5.246   9.633  1.00  1.71           H  
ATOM   1099  HB  VAL A  72       4.455  -2.989   9.253  1.00  2.58           H  
ATOM   1100 HG11 VAL A  72       2.122  -2.410   9.217  1.00  3.92           H  
ATOM   1101 HG12 VAL A  72       2.447  -3.447   7.832  1.00  4.28           H  
ATOM   1102 HG13 VAL A  72       1.612  -4.092   9.265  1.00  3.93           H  
ATOM   1103 HG21 VAL A  72       4.600  -3.970  11.507  1.00  2.59           H  
ATOM   1104 HG22 VAL A  72       3.268  -2.809  11.387  1.00  3.22           H  
ATOM   1105 HG23 VAL A  72       2.925  -4.549  11.374  1.00  3.33           H  
ATOM   1106  N   LYS A  73       2.352  -6.478   8.728  1.00  2.84           N  
ATOM   1107  CA  LYS A  73       1.373  -7.522   9.018  1.00  3.20           C  
ATOM   1108  C   LYS A  73       1.003  -7.573  10.513  1.00  3.98           C  
ATOM   1109  O   LYS A  73       1.727  -8.143  11.326  1.00  3.73           O  
ATOM   1110  CB  LYS A  73       1.847  -8.871   8.450  1.00  2.61           C  
ATOM   1111  CG  LYS A  73       0.660  -9.690   7.920  1.00  2.96           C  
ATOM   1112  CD  LYS A  73       1.092 -11.063   7.374  1.00  2.79           C  
ATOM   1113  CE  LYS A  73       1.506 -12.055   8.471  1.00  3.24           C  
ATOM   1114  NZ  LYS A  73       0.379 -12.415   9.351  1.00  4.26           N  
ATOM   1115  H   LYS A  73       2.101  -5.787   8.030  1.00  3.91           H  
ATOM   1116  HA  LYS A  73       0.471  -7.245   8.480  1.00  3.97           H  
ATOM   1117  HB2 LYS A  73       2.525  -8.692   7.614  1.00  3.05           H  
ATOM   1118  HB3 LYS A  73       2.391  -9.413   9.222  1.00  2.55           H  
ATOM   1119  HG2 LYS A  73      -0.098  -9.787   8.699  1.00  3.62           H  
ATOM   1120  HG3 LYS A  73       0.214  -9.130   7.095  1.00  3.93           H  
ATOM   1121  HD2 LYS A  73       0.267 -11.488   6.797  1.00  3.71           H  
ATOM   1122  HD3 LYS A  73       1.932 -10.916   6.692  1.00  3.22           H  
ATOM   1123  HE2 LYS A  73       1.899 -12.964   8.014  1.00  4.03           H  
ATOM   1124  HE3 LYS A  73       2.297 -11.621   9.085  1.00  3.60           H  
ATOM   1125  HZ1 LYS A  73      -0.289 -13.044   8.942  1.00  4.78           H  
ATOM   1126  HZ2 LYS A  73       0.701 -12.778  10.254  1.00  5.13           H  
ATOM   1127  HZ3 LYS A  73      -0.107 -11.584   9.688  1.00  4.53           H  
ATOM   1128  N   ILE A  74      -0.125  -6.962  10.886  1.00  5.67           N  
ATOM   1129  CA  ILE A  74      -0.613  -6.887  12.258  1.00  6.89           C  
ATOM   1130  C   ILE A  74      -1.049  -8.267  12.786  1.00  6.89           C  
ATOM   1131  O   ILE A  74      -2.239  -8.540  12.919  1.00  7.76           O  
ATOM   1132  CB  ILE A  74      -1.692  -5.786  12.330  1.00  8.94           C  
ATOM   1133  CG1 ILE A  74      -1.976  -5.376  13.782  1.00  9.58           C  
ATOM   1134  CG2 ILE A  74      -2.994  -6.127  11.583  1.00 10.54           C  
ATOM   1135  CD1 ILE A  74      -2.840  -4.114  13.826  1.00 11.53           C  
ATOM   1136  H   ILE A  74      -0.666  -6.455  10.182  1.00  6.37           H  
ATOM   1137  HA  ILE A  74       0.223  -6.551  12.875  1.00  6.77           H  
ATOM   1138  HB  ILE A  74      -1.260  -4.915  11.833  1.00  9.31           H  
ATOM   1139 HG12 ILE A  74      -2.479  -6.182  14.316  1.00  9.60           H  
ATOM   1140 HG13 ILE A  74      -1.033  -5.157  14.285  1.00  9.11           H  
ATOM   1141 HG21 ILE A  74      -3.690  -6.654  12.236  1.00 11.26           H  
ATOM   1142 HG22 ILE A  74      -3.471  -5.209  11.241  1.00 11.54           H  
ATOM   1143 HG23 ILE A  74      -2.793  -6.753  10.714  1.00 10.42           H  
ATOM   1144 HD11 ILE A  74      -2.365  -3.329  13.237  1.00 11.77           H  
ATOM   1145 HD12 ILE A  74      -3.830  -4.321  13.419  1.00 12.41           H  
ATOM   1146 HD13 ILE A  74      -2.943  -3.780  14.858  1.00 12.16           H  
ATOM   1147  N   GLU A  75      -0.056  -9.106  13.102  1.00  6.45           N  
ATOM   1148  CA  GLU A  75      -0.142 -10.542  13.342  1.00  7.01           C  
ATOM   1149  C   GLU A  75      -0.076 -11.252  11.988  1.00  7.47           C  
ATOM   1150  O   GLU A  75       0.612 -12.293  11.877  1.00  7.35           O  
ATOM   1151  CB  GLU A  75      -1.367 -10.944  14.183  1.00  8.19           C  
ATOM   1152  CG  GLU A  75      -1.195 -12.334  14.811  1.00  8.63           C  
ATOM   1153  CD  GLU A  75      -2.401 -12.714  15.661  1.00 10.18           C  
ATOM   1154  OE1 GLU A  75      -2.474 -12.203  16.799  1.00 10.72           O  
ATOM   1155  OE2 GLU A  75      -3.228 -13.504  15.157  1.00 11.11           O  
ATOM   1156  OXT GLU A  75      -0.657 -10.735  11.004  1.00  8.44           O  
ATOM   1157  H   GLU A  75       0.868  -8.782  12.836  1.00  6.14           H  
ATOM   1158  HA  GLU A  75       0.752 -10.810  13.904  1.00  6.93           H  
ATOM   1159  HB2 GLU A  75      -1.510 -10.228  14.992  1.00  8.28           H  
ATOM   1160  HB3 GLU A  75      -2.260 -10.956  13.555  1.00  9.19           H  
ATOM   1161  HG2 GLU A  75      -1.068 -13.077  14.025  1.00  8.89           H  
ATOM   1162  HG3 GLU A  75      -0.312 -12.342  15.449  1.00  8.10           H  
TER    1163      GLU A  75                                                      
HETATM 1164 CU   CU1 A  76       0.292  14.164   3.304  1.00  0.85          CU  
ENDMDL                                                                          
CONECT  214 1164                                                                
CONECT  245 1164                                                                
CONECT 1164  214  245                                                           
MASTER      275    0    1    2    4    0    1    6  572    1    3    6          
END