HEADER    VIRAL PROTEIN                           10-FEB-07   2EC7              
TITLE     SOLUTION STRUCTURE OF HUMAN IMMUNODIFICIENCY VIRUS TYPE-2 NUCLEOCAPSID
TITLE    2 PROTEIN                                                              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: GAG POLYPROTEIN (PR55GAG);                                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: CCHC-TYPE 1, CCHC-TYPE 2;                                  
COMPND   5 SYNONYM: NUCLEOCAPSID PROTEIN (NCP8);                                
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS TYPE 2 (ISOLATE    
SOURCE   3 GHANA-1);                                                            
SOURCE   4 ORGANISM_TAXID: 11717;                                               
SOURCE   5 STRAIN: ISOLATE GHANA-1 SUBTYPE A;                                   
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21 (DE3);                                
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PTKK19                                    
KEYWDS    NUCLEOCAPSID PROTEIN, HIV-2, RNA RECOGNITION, ZINC FINGER, VIRAL      
KEYWDS   2 PROTEIN                                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    11                                                                    
AUTHOR    T.MATSUI,Y.KODERA,T.TANAKA,H.ENDOH,H.TANAKA,E.MIYAUCHI,H.KOMATSU,     
AUTHOR   2 T.KOHNO,T.MAEDA                                                      
REVDAT   5   01-MAY-24 2EC7    1       REMARK                                   
REVDAT   4   11-DEC-19 2EC7    1       REMARK SSBOND                            
REVDAT   3   17-NOV-09 2EC7    1       JRNL                                     
REVDAT   2   24-FEB-09 2EC7    1       VERSN                                    
REVDAT   1   19-FEB-08 2EC7    0                                                
JRNL        AUTH   T.MATSUI,T.TANAKA,H.ENDOH,K.SATO,H.TANAKA,E.MIYAUCHI,        
JRNL        AUTH 2 Y.KAWASHIMA,M.NAGAI-MAKABE,H.KOMATSU,T.KOHNO,T.MAEDA,        
JRNL        AUTH 3 Y.KODERA                                                     
JRNL        TITL   THE RNA RECOGNITION MECHANISM OF HUMAN IMMUNODEFICIENCY      
JRNL        TITL 2 VIRUS (HIV) TYPE 2 NCP8 IS DIFFERENT FROM THAT OF HIV-1 NCP7 
JRNL        REF    BIOCHEMISTRY                  V.  48  4314 2009              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   19334676                                                     
JRNL        DOI    10.1021/BI802364B                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ANSIG 3.3, XPLOR-NIH 2.9.9                           
REMARK   3   AUTHORS     : KRAULIS, P.J. (ANSIG),                               
REMARK   3                 C.D.SCHWIETERS,J.J.KUSZEWSKI,N.TJANDRA,G.M.CLORE     
REMARK   3                 (XPLOR-NIH)                                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2EC7 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 13-FEB-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000026488.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 288                                
REMARK 210  PH                             : 5.8                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.5MM 13C,15N-LABELED PROTEIN;     
REMARK 210                                   3.2MM ZNCL2; 90% H2O, 10%D2O;      
REMARK 210                                   1.5MM PROTEIN; 3.2MM ZNCL2;        
REMARK 210                                   99.96% D2O                         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY; 3D_15N     
REMARK 210                                   -SEPARATED_NOESY; 2D NOESY; HNHA;  
REMARK 210                                   2D TOCSY                           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : AZARA 2.7, XPLOR-NIH 2.9.9         
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 11                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS, STRUCTURES   
REMARK 210                                   WITH THE LOWEST ENERGY             
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: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500 10 LYS A  42   N   -  CA  -  CB  ANGL. DEV. = -13.9 DEGREES          
REMARK 500 11 LYS A  42   N   -  CA  -  CB  ANGL. DEV. = -13.8 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 ARG A   4      141.89   -170.50                                   
REMARK 500  1 ILE A   7      109.78    -35.97                                   
REMARK 500  1 ASN A  11      -43.29     90.79                                   
REMARK 500  1 GLU A  15      101.51    -56.62                                   
REMARK 500  1 HIS A  17     -159.01   -156.09                                   
REMARK 500  1 SER A  18     -151.39   -123.13                                   
REMARK 500  1 ARG A  23       21.34   -152.52                                   
REMARK 500  1 ALA A  24      165.77    -39.85                                   
REMARK 500  1 ARG A  27      160.39    -32.51                                   
REMARK 500  1 TRP A  31      -30.00   -132.11                                   
REMARK 500  1 CYS A  33      -36.89   -132.10                                   
REMARK 500  1 LYS A  35      -77.06   -151.85                                   
REMARK 500  1 THR A  36     -161.07   -175.48                                   
REMARK 500  1 LYS A  42       32.43   -143.88                                   
REMARK 500  1 GLU A  45       84.37     51.94                                   
REMARK 500  1 ARG A  46      105.96     58.59                                   
REMARK 500  1 GLN A  47     -138.91   -130.63                                   
REMARK 500  1 ALA A  48       36.70    -98.57                                   
REMARK 500  2 GLN A   2      161.30     57.94                                   
REMARK 500  2 GLN A   3      179.31     56.26                                   
REMARK 500  2 ARG A   4      165.18     61.65                                   
REMARK 500  2 VAL A   6       61.40   -105.98                                   
REMARK 500  2 ILE A   7      104.02     33.26                                   
REMARK 500  2 ASN A  11      -72.94    -31.25                                   
REMARK 500  2 LYS A  14      127.25   -179.49                                   
REMARK 500  2 HIS A  17     -168.73   -160.67                                   
REMARK 500  2 ALA A  24     -166.14     40.86                                   
REMARK 500  2 PRO A  25      -88.48    -82.62                                   
REMARK 500  2 ARG A  27      158.96     56.73                                   
REMARK 500  2 LYS A  32       37.10    -82.72                                   
REMARK 500  2 CYS A  33      -65.04   -144.53                                   
REMARK 500  2 GLU A  45      145.15     58.23                                   
REMARK 500  2 ARG A  46       87.32     46.38                                   
REMARK 500  3 GLN A   2     -172.93     55.44                                   
REMARK 500  3 GLN A   3       99.26     58.50                                   
REMARK 500  3 ARG A   4      117.80   -178.15                                   
REMARK 500  3 ILE A   7      111.81     30.86                                   
REMARK 500  3 ALA A  24     -157.00     43.49                                   
REMARK 500  3 PRO A  25     -102.72    -70.74                                   
REMARK 500  3 ARG A  26       36.73    -92.09                                   
REMARK 500  3 ARG A  27      178.54     50.97                                   
REMARK 500  3 TRP A  31      -68.84    -93.68                                   
REMARK 500  3 LYS A  35      -86.77   -148.80                                   
REMARK 500  3 THR A  36      -70.61   -178.23                                   
REMARK 500  3 HIS A  38      109.82    -47.36                                   
REMARK 500  3 CYS A  43     -178.94    -64.03                                   
REMARK 500  3 GLU A  45     -129.76   -102.79                                   
REMARK 500  3 ARG A  46       89.14    167.82                                   
REMARK 500  4 GLN A   2      -79.61   -114.47                                   
REMARK 500  4 LYS A   5      164.91     60.06                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     164 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A   4         0.18    SIDE CHAIN                              
REMARK 500  1 ARG A   8         0.32    SIDE CHAIN                              
REMARK 500  1 ARG A  20         0.27    SIDE CHAIN                              
REMARK 500  1 ARG A  23         0.20    SIDE CHAIN                              
REMARK 500  1 ARG A  26         0.30    SIDE CHAIN                              
REMARK 500  1 ARG A  27         0.26    SIDE CHAIN                              
REMARK 500  1 ARG A  46         0.15    SIDE CHAIN                              
REMARK 500  2 ARG A   4         0.31    SIDE CHAIN                              
REMARK 500  2 ARG A   8         0.25    SIDE CHAIN                              
REMARK 500  2 ARG A  20         0.19    SIDE CHAIN                              
REMARK 500  2 ARG A  23         0.27    SIDE CHAIN                              
REMARK 500  2 ARG A  26         0.15    SIDE CHAIN                              
REMARK 500  2 ARG A  27         0.17    SIDE CHAIN                              
REMARK 500  3 ARG A   4         0.31    SIDE CHAIN                              
REMARK 500  3 ARG A   8         0.09    SIDE CHAIN                              
REMARK 500  3 ARG A  20         0.24    SIDE CHAIN                              
REMARK 500  3 ARG A  23         0.24    SIDE CHAIN                              
REMARK 500  3 ARG A  26         0.14    SIDE CHAIN                              
REMARK 500  3 ARG A  27         0.29    SIDE CHAIN                              
REMARK 500  3 ARG A  46         0.20    SIDE CHAIN                              
REMARK 500  4 ARG A   4         0.29    SIDE CHAIN                              
REMARK 500  4 ARG A   8         0.25    SIDE CHAIN                              
REMARK 500  4 ARG A  20         0.23    SIDE CHAIN                              
REMARK 500  4 ARG A  23         0.29    SIDE CHAIN                              
REMARK 500  4 ARG A  26         0.25    SIDE CHAIN                              
REMARK 500  4 ARG A  27         0.31    SIDE CHAIN                              
REMARK 500  4 ARG A  46         0.29    SIDE CHAIN                              
REMARK 500  5 ARG A   4         0.32    SIDE CHAIN                              
REMARK 500  5 ARG A   8         0.31    SIDE CHAIN                              
REMARK 500  5 ARG A  20         0.23    SIDE CHAIN                              
REMARK 500  5 ARG A  23         0.24    SIDE CHAIN                              
REMARK 500  5 ARG A  26         0.32    SIDE CHAIN                              
REMARK 500  5 ARG A  27         0.16    SIDE CHAIN                              
REMARK 500  5 ARG A  46         0.32    SIDE CHAIN                              
REMARK 500  6 ARG A   4         0.22    SIDE CHAIN                              
REMARK 500  6 ARG A   8         0.23    SIDE CHAIN                              
REMARK 500  6 ARG A  20         0.21    SIDE CHAIN                              
REMARK 500  6 ARG A  23         0.24    SIDE CHAIN                              
REMARK 500  6 ARG A  26         0.31    SIDE CHAIN                              
REMARK 500  6 ARG A  46         0.21    SIDE CHAIN                              
REMARK 500  7 ARG A   4         0.19    SIDE CHAIN                              
REMARK 500  7 ARG A   8         0.17    SIDE CHAIN                              
REMARK 500  7 ARG A  20         0.25    SIDE CHAIN                              
REMARK 500  7 ARG A  23         0.32    SIDE CHAIN                              
REMARK 500  7 ARG A  26         0.29    SIDE CHAIN                              
REMARK 500  7 ARG A  27         0.10    SIDE CHAIN                              
REMARK 500  7 ARG A  46         0.32    SIDE CHAIN                              
REMARK 500  8 ARG A   4         0.18    SIDE CHAIN                              
REMARK 500  8 ARG A   8         0.25    SIDE CHAIN                              
REMARK 500  8 ARG A  20         0.31    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      73 PLANE DEVIATIONS.                             
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                              ZN A  50  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A   9   SG                                                     
REMARK 620 2 CYS A  12   SG   58.3                                              
REMARK 620 3 HIS A  17   NE2  75.4 131.9                                        
REMARK 620 4 CYS A  22   SG   58.2  71.1  74.1                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A  51  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  30   SG                                                     
REMARK 620 2 CYS A  33   SG   80.2                                              
REMARK 620 3 HIS A  38   NE2  98.2 116.1                                        
REMARK 620 4 CYS A  43   SG  143.7  76.8  68.1                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 50                   
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 51                   
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1NC8   RELATED DB: PDB                                   
REMARK 900 HIGH-RESOLUTION SOLUTION NMR STRUCTURE OF THE MINIMAL ACTIVE DOMAIN  
REMARK 900 OF THE HUMAN IMMUNODEFICIENCY VIRUS TYPE-2 NUCLEOCAPSID PROTEIN:     
REMARK 900 FRAGMENT: RESIDUES 1-29                                              
REMARK 900 RELATED ID: 2E1X   RELATED DB: PDB                                   
REMARK 900 NMR STRUCTURE OF THE HIV-2 NUCLEOCAPSID PROTEIN: FRAGMENT: RESIDUES  
REMARK 900 23-49                                                                
REMARK 900 RELATED ID: 2DI2   RELATED DB: PDB                                   
REMARK 900 NMR STRUCTURE OF THE HIV-2 NUCLEOCAPSID PROTEIN N11A MUTANT (1NC8    
REMARK 900 MUTANT): FRAGMENT: RESIDUS 1-29                                      
DBREF  2EC7 A    1    49  UNP    P18041   GAG_HV2G1      384    432             
SEQRES   1 A   49  ALA GLN GLN ARG LYS VAL ILE ARG CYS TRP ASN CYS GLY          
SEQRES   2 A   49  LYS GLU GLY HIS SER ALA ARG GLN CYS ARG ALA PRO ARG          
SEQRES   3 A   49  ARG GLN GLY CYS TRP LYS CYS GLY LYS THR GLY HIS VAL          
SEQRES   4 A   49  MET ALA LYS CYS PRO GLU ARG GLN ALA GLY                      
HET     ZN  A  50       1                                                       
HET     ZN  A  51       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    2(ZN 2+)                                                     
HELIX    1   1 VAL A   39  CYS A   43  5                                   5    
LINK         SG  CYS A   9                ZN    ZN A  50     1555   1555  2.30  
LINK         SG  CYS A  12                ZN    ZN A  50     1555   1555  2.30  
LINK         NE2 HIS A  17                ZN    ZN A  50     1555   1555  2.00  
LINK         SG  CYS A  22                ZN    ZN A  50     1555   1555  2.30  
LINK         SG  CYS A  30                ZN    ZN A  51     1555   1555  2.30  
LINK         SG  CYS A  33                ZN    ZN A  51     1555   1555  2.30  
LINK         NE2 HIS A  38                ZN    ZN A  51     1555   1555  2.00  
LINK         SG  CYS A  43                ZN    ZN A  51     1555   1555  2.30  
SITE     1 AC1  5 CYS A   9  CYS A  12  LYS A  14  HIS A  17                    
SITE     2 AC1  5 CYS A  22                                                     
SITE     1 AC2  4 CYS A  30  CYS A  33  HIS A  38  CYS A  43                    
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   ALA A   1      13.248  -1.985 -18.379  1.00  0.00           N  
ATOM      2  CA  ALA A   1      13.101  -0.578 -18.851  1.00  0.00           C  
ATOM      3  C   ALA A   1      12.920   0.365 -17.658  1.00  0.00           C  
ATOM      4  O   ALA A   1      13.876   0.874 -17.106  1.00  0.00           O  
ATOM      5  CB  ALA A   1      11.848  -0.583 -19.726  1.00  0.00           C  
ATOM      6  H1  ALA A   1      14.154  -2.091 -17.879  1.00  0.00           H  
ATOM      7  H2  ALA A   1      13.226  -2.628 -19.196  1.00  0.00           H  
ATOM      8  H3  ALA A   1      12.469  -2.218 -17.732  1.00  0.00           H  
ATOM      9  HA  ALA A   1      13.958  -0.285 -19.437  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      12.107  -0.901 -20.724  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      11.429   0.411 -19.761  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      11.122  -1.265 -19.309  1.00  0.00           H  
ATOM     13  N   GLN A   2      11.701   0.600 -17.254  1.00  0.00           N  
ATOM     14  CA  GLN A   2      11.461   1.507 -16.096  1.00  0.00           C  
ATOM     15  C   GLN A   2      11.818   0.793 -14.789  1.00  0.00           C  
ATOM     16  O   GLN A   2      10.958   0.319 -14.074  1.00  0.00           O  
ATOM     17  CB  GLN A   2       9.965   1.823 -16.147  1.00  0.00           C  
ATOM     18  CG  GLN A   2       9.664   2.680 -17.380  1.00  0.00           C  
ATOM     19  CD  GLN A   2       8.228   3.202 -17.305  1.00  0.00           C  
ATOM     20  OE1 GLN A   2       7.987   4.378 -17.490  1.00  0.00           O  
ATOM     21  NE2 GLN A   2       7.257   2.370 -17.044  1.00  0.00           N  
ATOM     22  H   GLN A   2      10.944   0.179 -17.711  1.00  0.00           H  
ATOM     23  HA  GLN A   2      12.034   2.415 -16.201  1.00  0.00           H  
ATOM     24  HB2 GLN A   2       9.405   0.901 -16.203  1.00  0.00           H  
ATOM     25  HB3 GLN A   2       9.681   2.364 -15.257  1.00  0.00           H  
ATOM     26  HG2 GLN A   2      10.350   3.514 -17.413  1.00  0.00           H  
ATOM     27  HG3 GLN A   2       9.782   2.083 -18.272  1.00  0.00           H  
ATOM     28 HE21 GLN A   2       7.450   1.422 -16.897  1.00  0.00           H  
ATOM     29 HE22 GLN A   2       6.333   2.696 -16.995  1.00  0.00           H  
ATOM     30  N   GLN A   3      13.082   0.708 -14.473  1.00  0.00           N  
ATOM     31  CA  GLN A   3      13.489   0.019 -13.213  1.00  0.00           C  
ATOM     32  C   GLN A   3      13.863   1.045 -12.141  1.00  0.00           C  
ATOM     33  O   GLN A   3      15.018   1.370 -11.954  1.00  0.00           O  
ATOM     34  CB  GLN A   3      14.705  -0.825 -13.596  1.00  0.00           C  
ATOM     35  CG  GLN A   3      14.431  -2.292 -13.261  1.00  0.00           C  
ATOM     36  CD  GLN A   3      14.403  -2.472 -11.742  1.00  0.00           C  
ATOM     37  OE1 GLN A   3      13.401  -2.212 -11.106  1.00  0.00           O  
ATOM     38  NE2 GLN A   3      15.470  -2.910 -11.131  1.00  0.00           N  
ATOM     39  H   GLN A   3      13.764   1.094 -15.063  1.00  0.00           H  
ATOM     40  HA  GLN A   3      12.696  -0.620 -12.861  1.00  0.00           H  
ATOM     41  HB2 GLN A   3      14.893  -0.725 -14.656  1.00  0.00           H  
ATOM     42  HB3 GLN A   3      15.568  -0.486 -13.043  1.00  0.00           H  
ATOM     43  HG2 GLN A   3      13.476  -2.583 -13.677  1.00  0.00           H  
ATOM     44  HG3 GLN A   3      15.210  -2.910 -13.680  1.00  0.00           H  
ATOM     45 HE21 GLN A   3      16.277  -3.120 -11.643  1.00  0.00           H  
ATOM     46 HE22 GLN A   3      15.463  -3.029 -10.158  1.00  0.00           H  
ATOM     47  N   ARG A   4      12.892   1.556 -11.437  1.00  0.00           N  
ATOM     48  CA  ARG A   4      13.184   2.560 -10.375  1.00  0.00           C  
ATOM     49  C   ARG A   4      11.923   2.826  -9.543  1.00  0.00           C  
ATOM     50  O   ARG A   4      10.825   2.866 -10.061  1.00  0.00           O  
ATOM     51  CB  ARG A   4      13.644   3.817 -11.134  1.00  0.00           C  
ATOM     52  CG  ARG A   4      12.454   4.734 -11.452  1.00  0.00           C  
ATOM     53  CD  ARG A   4      11.535   4.067 -12.480  1.00  0.00           C  
ATOM     54  NE  ARG A   4      10.166   4.545 -12.138  1.00  0.00           N  
ATOM     55  CZ  ARG A   4       9.698   5.637 -12.681  1.00  0.00           C  
ATOM     56  NH1 ARG A   4      10.495   6.642 -12.922  1.00  0.00           N  
ATOM     57  NH2 ARG A   4       8.431   5.725 -12.983  1.00  0.00           N  
ATOM     58  H   ARG A   4      11.967   1.278 -11.604  1.00  0.00           H  
ATOM     59  HA  ARG A   4      13.980   2.207  -9.739  1.00  0.00           H  
ATOM     60  HB2 ARG A   4      14.354   4.358 -10.526  1.00  0.00           H  
ATOM     61  HB3 ARG A   4      14.120   3.520 -12.056  1.00  0.00           H  
ATOM     62  HG2 ARG A   4      11.900   4.932 -10.547  1.00  0.00           H  
ATOM     63  HG3 ARG A   4      12.823   5.666 -11.854  1.00  0.00           H  
ATOM     64  HD2 ARG A   4      11.804   4.375 -13.481  1.00  0.00           H  
ATOM     65  HD3 ARG A   4      11.582   2.995 -12.391  1.00  0.00           H  
ATOM     66  HE  ARG A   4       9.614   4.038 -11.507  1.00  0.00           H  
ATOM     67 HH11 ARG A   4      11.464   6.576 -12.693  1.00  0.00           H  
ATOM     68 HH12 ARG A   4      10.136   7.476 -13.338  1.00  0.00           H  
ATOM     69 HH21 ARG A   4       7.818   4.957 -12.801  1.00  0.00           H  
ATOM     70 HH22 ARG A   4       8.073   6.563 -13.398  1.00  0.00           H  
ATOM     71  N   LYS A   5      12.072   3.000  -8.259  1.00  0.00           N  
ATOM     72  CA  LYS A   5      10.878   3.252  -7.400  1.00  0.00           C  
ATOM     73  C   LYS A   5      11.271   4.044  -6.151  1.00  0.00           C  
ATOM     74  O   LYS A   5      12.340   3.867  -5.602  1.00  0.00           O  
ATOM     75  CB  LYS A   5      10.384   1.860  -7.007  1.00  0.00           C  
ATOM     76  CG  LYS A   5       8.954   1.660  -7.507  1.00  0.00           C  
ATOM     77  CD  LYS A   5       8.986   0.998  -8.886  1.00  0.00           C  
ATOM     78  CE  LYS A   5       8.075   1.770  -9.842  1.00  0.00           C  
ATOM     79  NZ  LYS A   5       6.703   1.265  -9.555  1.00  0.00           N  
ATOM     80  H   LYS A   5      12.965   2.959  -7.859  1.00  0.00           H  
ATOM     81  HA  LYS A   5      10.114   3.770  -7.956  1.00  0.00           H  
ATOM     82  HB2 LYS A   5      11.028   1.113  -7.447  1.00  0.00           H  
ATOM     83  HB3 LYS A   5      10.404   1.764  -5.932  1.00  0.00           H  
ATOM     84  HG2 LYS A   5       8.417   1.027  -6.815  1.00  0.00           H  
ATOM     85  HG3 LYS A   5       8.460   2.617  -7.580  1.00  0.00           H  
ATOM     86  HD2 LYS A   5       9.997   1.005  -9.265  1.00  0.00           H  
ATOM     87  HD3 LYS A   5       8.638  -0.021  -8.803  1.00  0.00           H  
ATOM     88  HE2 LYS A   5       8.138   2.831  -9.644  1.00  0.00           H  
ATOM     89  HE3 LYS A   5       8.340   1.560 -10.866  1.00  0.00           H  
ATOM     90  HZ1 LYS A   5       6.738   0.239  -9.387  1.00  0.00           H  
ATOM     91  HZ2 LYS A   5       6.085   1.459 -10.368  1.00  0.00           H  
ATOM     92  HZ3 LYS A   5       6.328   1.742  -8.710  1.00  0.00           H  
ATOM     93  N   VAL A   6      10.409   4.907  -5.689  1.00  0.00           N  
ATOM     94  CA  VAL A   6      10.730   5.696  -4.467  1.00  0.00           C  
ATOM     95  C   VAL A   6      10.117   5.015  -3.246  1.00  0.00           C  
ATOM     96  O   VAL A   6       9.389   4.050  -3.370  1.00  0.00           O  
ATOM     97  CB  VAL A   6      10.090   7.067  -4.684  1.00  0.00           C  
ATOM     98  CG1 VAL A   6      10.716   8.077  -3.721  1.00  0.00           C  
ATOM     99  CG2 VAL A   6      10.329   7.524  -6.126  1.00  0.00           C  
ATOM    100  H   VAL A   6       9.547   5.028  -6.140  1.00  0.00           H  
ATOM    101  HA  VAL A   6      11.797   5.798  -4.349  1.00  0.00           H  
ATOM    102  HB  VAL A   6       9.027   7.002  -4.495  1.00  0.00           H  
ATOM    103 HG11 VAL A   6      11.595   7.643  -3.267  1.00  0.00           H  
ATOM    104 HG12 VAL A   6      10.002   8.330  -2.951  1.00  0.00           H  
ATOM    105 HG13 VAL A   6      10.993   8.969  -4.263  1.00  0.00           H  
ATOM    106 HG21 VAL A   6      10.988   6.825  -6.619  1.00  0.00           H  
ATOM    107 HG22 VAL A   6      10.783   8.504  -6.122  1.00  0.00           H  
ATOM    108 HG23 VAL A   6       9.387   7.564  -6.652  1.00  0.00           H  
ATOM    109  N   ILE A   7      10.410   5.506  -2.072  1.00  0.00           N  
ATOM    110  CA  ILE A   7       9.855   4.899  -0.835  1.00  0.00           C  
ATOM    111  C   ILE A   7       8.422   4.402  -1.081  1.00  0.00           C  
ATOM    112  O   ILE A   7       7.506   5.183  -1.250  1.00  0.00           O  
ATOM    113  CB  ILE A   7       9.913   6.035   0.206  1.00  0.00           C  
ATOM    114  CG1 ILE A   7      10.893   5.642   1.316  1.00  0.00           C  
ATOM    115  CG2 ILE A   7       8.533   6.307   0.823  1.00  0.00           C  
ATOM    116  CD1 ILE A   7      10.241   4.606   2.234  1.00  0.00           C  
ATOM    117  H   ILE A   7      11.005   6.275  -2.003  1.00  0.00           H  
ATOM    118  HA  ILE A   7      10.484   4.089  -0.522  1.00  0.00           H  
ATOM    119  HB  ILE A   7      10.268   6.936  -0.274  1.00  0.00           H  
ATOM    120 HG12 ILE A   7      11.784   5.220   0.873  1.00  0.00           H  
ATOM    121 HG13 ILE A   7      11.156   6.516   1.891  1.00  0.00           H  
ATOM    122 HG21 ILE A   7       8.070   5.370   1.097  1.00  0.00           H  
ATOM    123 HG22 ILE A   7       7.911   6.820   0.103  1.00  0.00           H  
ATOM    124 HG23 ILE A   7       8.647   6.923   1.703  1.00  0.00           H  
ATOM    125 HD11 ILE A   7       9.345   4.223   1.768  1.00  0.00           H  
ATOM    126 HD12 ILE A   7       9.987   5.070   3.176  1.00  0.00           H  
ATOM    127 HD13 ILE A   7      10.931   3.794   2.408  1.00  0.00           H  
ATOM    128  N   ARG A   8       8.226   3.112  -1.109  1.00  0.00           N  
ATOM    129  CA  ARG A   8       6.856   2.578  -1.352  1.00  0.00           C  
ATOM    130  C   ARG A   8       6.029   2.646  -0.068  1.00  0.00           C  
ATOM    131  O   ARG A   8       6.414   2.138   0.967  1.00  0.00           O  
ATOM    132  CB  ARG A   8       7.055   1.128  -1.793  1.00  0.00           C  
ATOM    133  CG  ARG A   8       7.594   0.306  -0.622  1.00  0.00           C  
ATOM    134  CD  ARG A   8       8.239  -0.976  -1.155  1.00  0.00           C  
ATOM    135  NE  ARG A   8       9.614  -0.978  -0.584  1.00  0.00           N  
ATOM    136  CZ  ARG A   8      10.320  -2.074  -0.592  1.00  0.00           C  
ATOM    137  NH1 ARG A   8      10.145  -2.969   0.341  1.00  0.00           N  
ATOM    138  NH2 ARG A   8      11.200  -2.276  -1.534  1.00  0.00           N  
ATOM    139  H   ARG A   8       8.976   2.497  -0.978  1.00  0.00           H  
ATOM    140  HA  ARG A   8       6.371   3.136  -2.137  1.00  0.00           H  
ATOM    141  HB2 ARG A   8       6.109   0.718  -2.117  1.00  0.00           H  
ATOM    142  HB3 ARG A   8       7.759   1.094  -2.610  1.00  0.00           H  
ATOM    143  HG2 ARG A   8       8.332   0.885  -0.087  1.00  0.00           H  
ATOM    144  HG3 ARG A   8       6.783   0.050   0.041  1.00  0.00           H  
ATOM    145  HD2 ARG A   8       7.687  -1.842  -0.815  1.00  0.00           H  
ATOM    146  HD3 ARG A   8       8.285  -0.956  -2.232  1.00  0.00           H  
ATOM    147  HE  ARG A   8       9.988  -0.155  -0.202  1.00  0.00           H  
ATOM    148 HH11 ARG A   8       9.470  -2.815   1.061  1.00  0.00           H  
ATOM    149 HH12 ARG A   8      10.686  -3.811   0.335  1.00  0.00           H  
ATOM    150 HH21 ARG A   8      11.332  -1.590  -2.250  1.00  0.00           H  
ATOM    151 HH22 ARG A   8      11.741  -3.117  -1.541  1.00  0.00           H  
ATOM    152  N   CYS A   9       4.898   3.284  -0.134  1.00  0.00           N  
ATOM    153  CA  CYS A   9       4.028   3.416   1.066  1.00  0.00           C  
ATOM    154  C   CYS A   9       3.447   2.065   1.464  1.00  0.00           C  
ATOM    155  O   CYS A   9       2.572   1.529   0.814  1.00  0.00           O  
ATOM    156  CB  CYS A   9       2.939   4.412   0.628  1.00  0.00           C  
ATOM    157  SG  CYS A   9       1.356   4.057   1.439  1.00  0.00           S  
ATOM    158  H   CYS A   9       4.620   3.689  -0.979  1.00  0.00           H  
ATOM    159  HA  CYS A   9       4.582   3.818   1.891  1.00  0.00           H  
ATOM    160  HB2 CYS A   9       3.250   5.413   0.889  1.00  0.00           H  
ATOM    161  HB3 CYS A   9       2.811   4.348  -0.444  1.00  0.00           H  
ATOM    162  N   TRP A  10       3.911   1.533   2.557  1.00  0.00           N  
ATOM    163  CA  TRP A  10       3.369   0.244   3.033  1.00  0.00           C  
ATOM    164  C   TRP A  10       1.902   0.467   3.414  1.00  0.00           C  
ATOM    165  O   TRP A  10       1.480   1.588   3.609  1.00  0.00           O  
ATOM    166  CB  TRP A  10       4.253  -0.123   4.234  1.00  0.00           C  
ATOM    167  CG  TRP A  10       3.776  -1.379   4.901  1.00  0.00           C  
ATOM    168  CD1 TRP A  10       4.389  -2.578   4.794  1.00  0.00           C  
ATOM    169  CD2 TRP A  10       2.635  -1.585   5.788  1.00  0.00           C  
ATOM    170  NE1 TRP A  10       3.696  -3.508   5.545  1.00  0.00           N  
ATOM    171  CE2 TRP A  10       2.608  -2.946   6.176  1.00  0.00           C  
ATOM    172  CE3 TRP A  10       1.632  -0.739   6.283  1.00  0.00           C  
ATOM    173  CZ2 TRP A  10       1.620  -3.444   7.027  1.00  0.00           C  
ATOM    174  CZ3 TRP A  10       0.638  -1.234   7.140  1.00  0.00           C  
ATOM    175  CH2 TRP A  10       0.632  -2.582   7.510  1.00  0.00           C  
ATOM    176  H   TRP A  10       4.598   1.999   3.077  1.00  0.00           H  
ATOM    177  HA  TRP A  10       3.452  -0.503   2.264  1.00  0.00           H  
ATOM    178  HB2 TRP A  10       5.264  -0.282   3.886  1.00  0.00           H  
ATOM    179  HB3 TRP A  10       4.250   0.685   4.939  1.00  0.00           H  
ATOM    180  HD1 TRP A  10       5.276  -2.774   4.216  1.00  0.00           H  
ATOM    181  HE1 TRP A  10       3.934  -4.456   5.631  1.00  0.00           H  
ATOM    182  HE3 TRP A  10       1.630   0.298   6.008  1.00  0.00           H  
ATOM    183  HZ2 TRP A  10       1.619  -4.486   7.309  1.00  0.00           H  
ATOM    184  HZ3 TRP A  10      -0.126  -0.570   7.515  1.00  0.00           H  
ATOM    185  HH2 TRP A  10      -0.132  -2.953   8.171  1.00  0.00           H  
ATOM    186  N   ASN A  11       1.137  -0.588   3.466  1.00  0.00           N  
ATOM    187  CA  ASN A  11      -0.338  -0.514   3.783  1.00  0.00           C  
ATOM    188  C   ASN A  11      -1.133  -0.364   2.479  1.00  0.00           C  
ATOM    189  O   ASN A  11      -2.153  -0.996   2.283  1.00  0.00           O  
ATOM    190  CB  ASN A  11      -0.561   0.693   4.729  1.00  0.00           C  
ATOM    191  CG  ASN A  11      -1.160   1.896   3.982  1.00  0.00           C  
ATOM    192  OD1 ASN A  11      -0.598   2.374   3.018  1.00  0.00           O  
ATOM    193  ND2 ASN A  11      -2.281   2.412   4.400  1.00  0.00           N  
ATOM    194  H   ASN A  11       1.533  -1.451   3.258  1.00  0.00           H  
ATOM    195  HA  ASN A  11      -0.642  -1.422   4.282  1.00  0.00           H  
ATOM    196  HB2 ASN A  11      -1.238   0.401   5.517  1.00  0.00           H  
ATOM    197  HB3 ASN A  11       0.372   0.983   5.167  1.00  0.00           H  
ATOM    198 HD21 ASN A  11      -2.730   2.033   5.183  1.00  0.00           H  
ATOM    199 HD22 ASN A  11      -2.674   3.177   3.931  1.00  0.00           H  
ATOM    200  N   CYS A  12      -0.669   0.470   1.593  1.00  0.00           N  
ATOM    201  CA  CYS A  12      -1.386   0.672   0.303  1.00  0.00           C  
ATOM    202  C   CYS A  12      -0.436   0.423  -0.872  1.00  0.00           C  
ATOM    203  O   CYS A  12      -0.851   0.051  -1.952  1.00  0.00           O  
ATOM    204  CB  CYS A  12      -1.834   2.133   0.332  1.00  0.00           C  
ATOM    205  SG  CYS A  12      -0.379   3.208   0.303  1.00  0.00           S  
ATOM    206  H   CYS A  12       0.153   0.970   1.780  1.00  0.00           H  
ATOM    207  HA  CYS A  12      -2.245   0.024   0.240  1.00  0.00           H  
ATOM    208  HB2 CYS A  12      -2.451   2.339  -0.530  1.00  0.00           H  
ATOM    209  HB3 CYS A  12      -2.400   2.318   1.234  1.00  0.00           H  
ATOM    210  N   GLY A  13       0.838   0.622  -0.668  1.00  0.00           N  
ATOM    211  CA  GLY A  13       1.817   0.395  -1.770  1.00  0.00           C  
ATOM    212  C   GLY A  13       1.843   1.612  -2.698  1.00  0.00           C  
ATOM    213  O   GLY A  13       1.337   1.572  -3.802  1.00  0.00           O  
ATOM    214  H   GLY A  13       1.152   0.921   0.210  1.00  0.00           H  
ATOM    215  HA2 GLY A  13       2.800   0.240  -1.350  1.00  0.00           H  
ATOM    216  HA3 GLY A  13       1.525  -0.478  -2.334  1.00  0.00           H  
ATOM    217  N   LYS A  14       2.429   2.693  -2.260  1.00  0.00           N  
ATOM    218  CA  LYS A  14       2.487   3.910  -3.124  1.00  0.00           C  
ATOM    219  C   LYS A  14       3.818   4.641  -2.928  1.00  0.00           C  
ATOM    220  O   LYS A  14       4.103   5.160  -1.868  1.00  0.00           O  
ATOM    221  CB  LYS A  14       1.324   4.786  -2.660  1.00  0.00           C  
ATOM    222  CG  LYS A  14       1.404   6.151  -3.352  1.00  0.00           C  
ATOM    223  CD  LYS A  14       1.682   5.956  -4.845  1.00  0.00           C  
ATOM    224  CE  LYS A  14       1.909   7.315  -5.507  1.00  0.00           C  
ATOM    225  NZ  LYS A  14       3.155   7.148  -6.306  1.00  0.00           N  
ATOM    226  H   LYS A  14       2.833   2.706  -1.368  1.00  0.00           H  
ATOM    227  HA  LYS A  14       2.354   3.642  -4.160  1.00  0.00           H  
ATOM    228  HB2 LYS A  14       0.389   4.307  -2.914  1.00  0.00           H  
ATOM    229  HB3 LYS A  14       1.380   4.923  -1.590  1.00  0.00           H  
ATOM    230  HG2 LYS A  14       0.465   6.672  -3.226  1.00  0.00           H  
ATOM    231  HG3 LYS A  14       2.200   6.733  -2.911  1.00  0.00           H  
ATOM    232  HD2 LYS A  14       2.563   5.343  -4.970  1.00  0.00           H  
ATOM    233  HD3 LYS A  14       0.837   5.469  -5.308  1.00  0.00           H  
ATOM    234  HE2 LYS A  14       1.075   7.561  -6.151  1.00  0.00           H  
ATOM    235  HE3 LYS A  14       2.048   8.081  -4.761  1.00  0.00           H  
ATOM    236  HZ1 LYS A  14       3.889   6.705  -5.717  1.00  0.00           H  
ATOM    237  HZ2 LYS A  14       3.488   8.078  -6.629  1.00  0.00           H  
ATOM    238  HZ3 LYS A  14       2.959   6.545  -7.130  1.00  0.00           H  
ATOM    239  N   GLU A  15       4.635   4.684  -3.941  1.00  0.00           N  
ATOM    240  CA  GLU A  15       5.948   5.380  -3.812  1.00  0.00           C  
ATOM    241  C   GLU A  15       5.739   6.834  -3.382  1.00  0.00           C  
ATOM    242  O   GLU A  15       5.399   7.680  -4.184  1.00  0.00           O  
ATOM    243  CB  GLU A  15       6.571   5.326  -5.211  1.00  0.00           C  
ATOM    244  CG  GLU A  15       6.480   3.905  -5.782  1.00  0.00           C  
ATOM    245  CD  GLU A  15       6.789   2.877  -4.690  1.00  0.00           C  
ATOM    246  OE1 GLU A  15       7.956   2.562  -4.514  1.00  0.00           O  
ATOM    247  OE2 GLU A  15       5.855   2.422  -4.051  1.00  0.00           O  
ATOM    248  H   GLU A  15       4.387   4.259  -4.788  1.00  0.00           H  
ATOM    249  HA  GLU A  15       6.582   4.864  -3.107  1.00  0.00           H  
ATOM    250  HB2 GLU A  15       6.041   6.007  -5.861  1.00  0.00           H  
ATOM    251  HB3 GLU A  15       7.607   5.622  -5.153  1.00  0.00           H  
ATOM    252  HG2 GLU A  15       5.484   3.735  -6.166  1.00  0.00           H  
ATOM    253  HG3 GLU A  15       7.194   3.798  -6.584  1.00  0.00           H  
ATOM    254  N   GLY A  16       5.942   7.137  -2.128  1.00  0.00           N  
ATOM    255  CA  GLY A  16       5.751   8.545  -1.674  1.00  0.00           C  
ATOM    256  C   GLY A  16       5.868   8.630  -0.149  1.00  0.00           C  
ATOM    257  O   GLY A  16       6.288   9.635   0.390  1.00  0.00           O  
ATOM    258  H   GLY A  16       6.219   6.446  -1.491  1.00  0.00           H  
ATOM    259  HA2 GLY A  16       6.506   9.170  -2.127  1.00  0.00           H  
ATOM    260  HA3 GLY A  16       4.773   8.887  -1.975  1.00  0.00           H  
ATOM    261  N   HIS A  17       5.497   7.596   0.554  1.00  0.00           N  
ATOM    262  CA  HIS A  17       5.589   7.642   2.043  1.00  0.00           C  
ATOM    263  C   HIS A  17       5.687   6.224   2.616  1.00  0.00           C  
ATOM    264  O   HIS A  17       6.070   5.298   1.931  1.00  0.00           O  
ATOM    265  CB  HIS A  17       4.302   8.334   2.501  1.00  0.00           C  
ATOM    266  CG  HIS A  17       3.119   7.724   1.802  1.00  0.00           C  
ATOM    267  ND1 HIS A  17       2.952   7.791   0.427  1.00  0.00           N  
ATOM    268  CD2 HIS A  17       2.030   7.038   2.279  1.00  0.00           C  
ATOM    269  CE1 HIS A  17       1.801   7.160   0.128  1.00  0.00           C  
ATOM    270  NE2 HIS A  17       1.200   6.684   1.221  1.00  0.00           N  
ATOM    271  H   HIS A  17       5.157   6.793   0.106  1.00  0.00           H  
ATOM    272  HA  HIS A  17       6.445   8.225   2.344  1.00  0.00           H  
ATOM    273  HB2 HIS A  17       4.190   8.214   3.568  1.00  0.00           H  
ATOM    274  HB3 HIS A  17       4.356   9.386   2.262  1.00  0.00           H  
ATOM    275  HD1 HIS A  17       3.558   8.222  -0.212  1.00  0.00           H  
ATOM    276  HD2 HIS A  17       1.845   6.811   3.318  1.00  0.00           H  
ATOM    277  HE1 HIS A  17       1.412   7.053  -0.873  1.00  0.00           H  
ATOM    278  N   SER A  18       5.359   6.045   3.869  1.00  0.00           N  
ATOM    279  CA  SER A  18       5.456   4.680   4.471  1.00  0.00           C  
ATOM    280  C   SER A  18       4.108   4.232   5.049  1.00  0.00           C  
ATOM    281  O   SER A  18       3.060   4.626   4.581  1.00  0.00           O  
ATOM    282  CB  SER A  18       6.491   4.814   5.586  1.00  0.00           C  
ATOM    283  OG  SER A  18       5.949   5.604   6.635  1.00  0.00           O  
ATOM    284  H   SER A  18       5.060   6.804   4.415  1.00  0.00           H  
ATOM    285  HA  SER A  18       5.803   3.973   3.736  1.00  0.00           H  
ATOM    286  HB2 SER A  18       6.736   3.835   5.969  1.00  0.00           H  
ATOM    287  HB3 SER A  18       7.385   5.281   5.192  1.00  0.00           H  
ATOM    288  HG  SER A  18       6.650   6.161   6.980  1.00  0.00           H  
ATOM    289  N   ALA A  19       4.137   3.399   6.057  1.00  0.00           N  
ATOM    290  CA  ALA A  19       2.864   2.906   6.668  1.00  0.00           C  
ATOM    291  C   ALA A  19       2.422   3.814   7.822  1.00  0.00           C  
ATOM    292  O   ALA A  19       1.324   3.696   8.329  1.00  0.00           O  
ATOM    293  CB  ALA A  19       3.196   1.505   7.194  1.00  0.00           C  
ATOM    294  H   ALA A  19       4.998   3.091   6.409  1.00  0.00           H  
ATOM    295  HA  ALA A  19       2.089   2.842   5.922  1.00  0.00           H  
ATOM    296  HB1 ALA A  19       2.393   1.156   7.825  1.00  0.00           H  
ATOM    297  HB2 ALA A  19       4.112   1.538   7.762  1.00  0.00           H  
ATOM    298  HB3 ALA A  19       3.316   0.829   6.367  1.00  0.00           H  
ATOM    299  N   ARG A  20       3.272   4.704   8.251  1.00  0.00           N  
ATOM    300  CA  ARG A  20       2.905   5.606   9.385  1.00  0.00           C  
ATOM    301  C   ARG A  20       1.934   6.700   8.930  1.00  0.00           C  
ATOM    302  O   ARG A  20       1.106   7.160   9.691  1.00  0.00           O  
ATOM    303  CB  ARG A  20       4.236   6.213   9.835  1.00  0.00           C  
ATOM    304  CG  ARG A  20       3.979   7.463  10.680  1.00  0.00           C  
ATOM    305  CD  ARG A  20       5.072   7.588  11.741  1.00  0.00           C  
ATOM    306  NE  ARG A  20       6.026   8.590  11.192  1.00  0.00           N  
ATOM    307  CZ  ARG A  20       7.005   9.035  11.931  1.00  0.00           C  
ATOM    308  NH1 ARG A  20       6.746   9.659  13.048  1.00  0.00           N  
ATOM    309  NH2 ARG A  20       8.242   8.856  11.554  1.00  0.00           N  
ATOM    310  H   ARG A  20       4.156   4.775   7.837  1.00  0.00           H  
ATOM    311  HA  ARG A  20       2.474   5.036  10.192  1.00  0.00           H  
ATOM    312  HB2 ARG A  20       4.780   5.488  10.423  1.00  0.00           H  
ATOM    313  HB3 ARG A  20       4.819   6.483   8.968  1.00  0.00           H  
ATOM    314  HG2 ARG A  20       3.990   8.336  10.044  1.00  0.00           H  
ATOM    315  HG3 ARG A  20       3.016   7.381  11.163  1.00  0.00           H  
ATOM    316  HD2 ARG A  20       4.650   7.935  12.675  1.00  0.00           H  
ATOM    317  HD3 ARG A  20       5.570   6.641  11.881  1.00  0.00           H  
ATOM    318  HE  ARG A  20       5.919   8.917  10.273  1.00  0.00           H  
ATOM    319 HH11 ARG A  20       5.798   9.797  13.336  1.00  0.00           H  
ATOM    320 HH12 ARG A  20       7.495   9.999  13.615  1.00  0.00           H  
ATOM    321 HH21 ARG A  20       8.438   8.381  10.697  1.00  0.00           H  
ATOM    322 HH22 ARG A  20       8.991   9.197  12.120  1.00  0.00           H  
ATOM    323  N   GLN A  21       2.029   7.129   7.703  1.00  0.00           N  
ATOM    324  CA  GLN A  21       1.110   8.200   7.218  1.00  0.00           C  
ATOM    325  C   GLN A  21       0.051   7.613   6.282  1.00  0.00           C  
ATOM    326  O   GLN A  21      -0.943   8.244   5.979  1.00  0.00           O  
ATOM    327  CB  GLN A  21       2.018   9.177   6.464  1.00  0.00           C  
ATOM    328  CG  GLN A  21       1.176  10.059   5.537  1.00  0.00           C  
ATOM    329  CD  GLN A  21       2.005  11.263   5.089  1.00  0.00           C  
ATOM    330  OE1 GLN A  21       3.177  11.132   4.796  1.00  0.00           O  
ATOM    331  NE2 GLN A  21       1.444  12.439   5.020  1.00  0.00           N  
ATOM    332  H   GLN A  21       2.706   6.753   7.103  1.00  0.00           H  
ATOM    333  HA  GLN A  21       0.645   8.701   8.050  1.00  0.00           H  
ATOM    334  HB2 GLN A  21       2.542   9.800   7.173  1.00  0.00           H  
ATOM    335  HB3 GLN A  21       2.733   8.623   5.875  1.00  0.00           H  
ATOM    336  HG2 GLN A  21       0.873   9.486   4.672  1.00  0.00           H  
ATOM    337  HG3 GLN A  21       0.300  10.404   6.066  1.00  0.00           H  
ATOM    338 HE21 GLN A  21       0.494  12.545   5.256  1.00  0.00           H  
ATOM    339 HE22 GLN A  21       1.971  13.219   4.733  1.00  0.00           H  
ATOM    340  N   CYS A  22       0.264   6.418   5.809  1.00  0.00           N  
ATOM    341  CA  CYS A  22      -0.719   5.793   4.878  1.00  0.00           C  
ATOM    342  C   CYS A  22      -1.761   4.963   5.632  1.00  0.00           C  
ATOM    343  O   CYS A  22      -1.437   4.131   6.456  1.00  0.00           O  
ATOM    344  CB  CYS A  22       0.120   4.897   3.978  1.00  0.00           C  
ATOM    345  SG  CYS A  22      -0.488   5.010   2.276  1.00  0.00           S  
ATOM    346  H   CYS A  22       1.078   5.933   6.059  1.00  0.00           H  
ATOM    347  HA  CYS A  22      -1.209   6.547   4.283  1.00  0.00           H  
ATOM    348  HB2 CYS A  22       1.149   5.221   4.012  1.00  0.00           H  
ATOM    349  HB3 CYS A  22       0.053   3.875   4.320  1.00  0.00           H  
ATOM    350  N   ARG A  23      -3.009   5.176   5.328  1.00  0.00           N  
ATOM    351  CA  ARG A  23      -4.093   4.401   5.986  1.00  0.00           C  
ATOM    352  C   ARG A  23      -5.296   4.317   5.046  1.00  0.00           C  
ATOM    353  O   ARG A  23      -6.413   4.091   5.464  1.00  0.00           O  
ATOM    354  CB  ARG A  23      -4.445   5.184   7.247  1.00  0.00           C  
ATOM    355  CG  ARG A  23      -4.269   4.273   8.460  1.00  0.00           C  
ATOM    356  CD  ARG A  23      -5.184   3.052   8.319  1.00  0.00           C  
ATOM    357  NE  ARG A  23      -6.526   3.526   8.760  1.00  0.00           N  
ATOM    358  CZ  ARG A  23      -7.063   3.053   9.853  1.00  0.00           C  
ATOM    359  NH1 ARG A  23      -6.975   1.780  10.125  1.00  0.00           N  
ATOM    360  NH2 ARG A  23      -7.691   3.853  10.672  1.00  0.00           N  
ATOM    361  H   ARG A  23      -3.235   5.842   4.651  1.00  0.00           H  
ATOM    362  HA  ARG A  23      -3.747   3.413   6.247  1.00  0.00           H  
ATOM    363  HB2 ARG A  23      -3.791   6.040   7.335  1.00  0.00           H  
ATOM    364  HB3 ARG A  23      -5.471   5.514   7.192  1.00  0.00           H  
ATOM    365  HG2 ARG A  23      -3.239   3.950   8.515  1.00  0.00           H  
ATOM    366  HG3 ARG A  23      -4.527   4.816   9.355  1.00  0.00           H  
ATOM    367  HD2 ARG A  23      -5.217   2.723   7.289  1.00  0.00           H  
ATOM    368  HD3 ARG A  23      -4.845   2.251   8.959  1.00  0.00           H  
ATOM    369  HE  ARG A  23      -7.007   4.195   8.228  1.00  0.00           H  
ATOM    370 HH11 ARG A  23      -6.496   1.166   9.499  1.00  0.00           H  
ATOM    371 HH12 ARG A  23      -7.389   1.418  10.961  1.00  0.00           H  
ATOM    372 HH21 ARG A  23      -7.760   4.829  10.463  1.00  0.00           H  
ATOM    373 HH22 ARG A  23      -8.100   3.491  11.508  1.00  0.00           H  
ATOM    374  N   ALA A  24      -5.062   4.506   3.774  1.00  0.00           N  
ATOM    375  CA  ALA A  24      -6.173   4.446   2.775  1.00  0.00           C  
ATOM    376  C   ALA A  24      -7.147   3.312   3.114  1.00  0.00           C  
ATOM    377  O   ALA A  24      -6.842   2.447   3.907  1.00  0.00           O  
ATOM    378  CB  ALA A  24      -5.479   4.158   1.442  1.00  0.00           C  
ATOM    379  H   ALA A  24      -4.145   4.696   3.473  1.00  0.00           H  
ATOM    380  HA  ALA A  24      -6.690   5.389   2.724  1.00  0.00           H  
ATOM    381  HB1 ALA A  24      -6.208   3.809   0.726  1.00  0.00           H  
ATOM    382  HB2 ALA A  24      -4.724   3.398   1.587  1.00  0.00           H  
ATOM    383  HB3 ALA A  24      -5.014   5.061   1.075  1.00  0.00           H  
ATOM    384  N   PRO A  25      -8.292   3.354   2.486  1.00  0.00           N  
ATOM    385  CA  PRO A  25      -9.322   2.310   2.708  1.00  0.00           C  
ATOM    386  C   PRO A  25      -8.896   0.999   2.045  1.00  0.00           C  
ATOM    387  O   PRO A  25      -9.011  -0.068   2.616  1.00  0.00           O  
ATOM    388  CB  PRO A  25     -10.566   2.885   2.037  1.00  0.00           C  
ATOM    389  CG  PRO A  25     -10.044   3.836   1.007  1.00  0.00           C  
ATOM    390  CD  PRO A  25      -8.728   4.365   1.518  1.00  0.00           C  
ATOM    391  HA  PRO A  25      -9.499   2.167   3.758  1.00  0.00           H  
ATOM    392  HB2 PRO A  25     -11.137   2.094   1.568  1.00  0.00           H  
ATOM    393  HB3 PRO A  25     -11.172   3.415   2.755  1.00  0.00           H  
ATOM    394  HG2 PRO A  25      -9.897   3.318   0.069  1.00  0.00           H  
ATOM    395  HG3 PRO A  25     -10.737   4.653   0.873  1.00  0.00           H  
ATOM    396  HD2 PRO A  25      -8.016   4.455   0.708  1.00  0.00           H  
ATOM    397  HD3 PRO A  25      -8.867   5.315   2.012  1.00  0.00           H  
ATOM    398  N   ARG A  26      -8.403   1.075   0.840  1.00  0.00           N  
ATOM    399  CA  ARG A  26      -7.962  -0.145   0.122  1.00  0.00           C  
ATOM    400  C   ARG A  26      -6.970  -0.947   0.969  1.00  0.00           C  
ATOM    401  O   ARG A  26      -6.686  -2.096   0.689  1.00  0.00           O  
ATOM    402  CB  ARG A  26      -7.280   0.368  -1.144  1.00  0.00           C  
ATOM    403  CG  ARG A  26      -6.198   1.386  -0.767  1.00  0.00           C  
ATOM    404  CD  ARG A  26      -4.856   0.671  -0.580  1.00  0.00           C  
ATOM    405  NE  ARG A  26      -4.492   0.174  -1.938  1.00  0.00           N  
ATOM    406  CZ  ARG A  26      -4.389   1.011  -2.935  1.00  0.00           C  
ATOM    407  NH1 ARG A  26      -3.372   1.825  -3.001  1.00  0.00           N  
ATOM    408  NH2 ARG A  26      -5.302   1.032  -3.866  1.00  0.00           N  
ATOM    409  H   ARG A  26      -8.325   1.937   0.406  1.00  0.00           H  
ATOM    410  HA  ARG A  26      -8.814  -0.737  -0.137  1.00  0.00           H  
ATOM    411  HB2 ARG A  26      -6.827  -0.460  -1.669  1.00  0.00           H  
ATOM    412  HB3 ARG A  26      -8.011   0.842  -1.781  1.00  0.00           H  
ATOM    413  HG2 ARG A  26      -6.109   2.121  -1.553  1.00  0.00           H  
ATOM    414  HG3 ARG A  26      -6.473   1.878   0.154  1.00  0.00           H  
ATOM    415  HD2 ARG A  26      -4.110   1.365  -0.218  1.00  0.00           H  
ATOM    416  HD3 ARG A  26      -4.960  -0.158   0.101  1.00  0.00           H  
ATOM    417  HE  ARG A  26      -4.331  -0.782  -2.082  1.00  0.00           H  
ATOM    418 HH11 ARG A  26      -2.671   1.807  -2.290  1.00  0.00           H  
ATOM    419 HH12 ARG A  26      -3.293   2.466  -3.764  1.00  0.00           H  
ATOM    420 HH21 ARG A  26      -6.081   0.407  -3.817  1.00  0.00           H  
ATOM    421 HH22 ARG A  26      -5.223   1.672  -4.630  1.00  0.00           H  
ATOM    422  N   ARG A  27      -6.420  -0.330   1.981  1.00  0.00           N  
ATOM    423  CA  ARG A  27      -5.423  -1.003   2.856  1.00  0.00           C  
ATOM    424  C   ARG A  27      -5.686  -2.503   3.002  1.00  0.00           C  
ATOM    425  O   ARG A  27      -6.777  -2.990   2.786  1.00  0.00           O  
ATOM    426  CB  ARG A  27      -5.576  -0.323   4.210  1.00  0.00           C  
ATOM    427  CG  ARG A  27      -4.228   0.245   4.645  1.00  0.00           C  
ATOM    428  CD  ARG A  27      -3.573  -0.724   5.630  1.00  0.00           C  
ATOM    429  NE  ARG A  27      -3.650  -0.039   6.949  1.00  0.00           N  
ATOM    430  CZ  ARG A  27      -4.481  -0.470   7.858  1.00  0.00           C  
ATOM    431  NH1 ARG A  27      -5.757  -0.547   7.590  1.00  0.00           N  
ATOM    432  NH2 ARG A  27      -4.037  -0.824   9.032  1.00  0.00           N  
ATOM    433  H   ARG A  27      -6.645   0.600   2.159  1.00  0.00           H  
ATOM    434  HA  ARG A  27      -4.434  -0.828   2.480  1.00  0.00           H  
ATOM    435  HB2 ARG A  27      -6.296   0.473   4.132  1.00  0.00           H  
ATOM    436  HB3 ARG A  27      -5.912  -1.044   4.940  1.00  0.00           H  
ATOM    437  HG2 ARG A  27      -3.593   0.370   3.779  1.00  0.00           H  
ATOM    438  HG3 ARG A  27      -4.379   1.200   5.125  1.00  0.00           H  
ATOM    439  HD2 ARG A  27      -4.119  -1.657   5.657  1.00  0.00           H  
ATOM    440  HD3 ARG A  27      -2.544  -0.897   5.362  1.00  0.00           H  
ATOM    441  HE  ARG A  27      -3.079   0.736   7.135  1.00  0.00           H  
ATOM    442 HH11 ARG A  27      -6.096  -0.275   6.691  1.00  0.00           H  
ATOM    443 HH12 ARG A  27      -6.393  -0.878   8.286  1.00  0.00           H  
ATOM    444 HH21 ARG A  27      -3.060  -0.767   9.236  1.00  0.00           H  
ATOM    445 HH22 ARG A  27      -4.675  -1.155   9.729  1.00  0.00           H  
ATOM    446  N   GLN A  28      -4.680  -3.225   3.402  1.00  0.00           N  
ATOM    447  CA  GLN A  28      -4.829  -4.693   3.599  1.00  0.00           C  
ATOM    448  C   GLN A  28      -4.181  -5.089   4.927  1.00  0.00           C  
ATOM    449  O   GLN A  28      -2.989  -4.941   5.111  1.00  0.00           O  
ATOM    450  CB  GLN A  28      -4.096  -5.337   2.417  1.00  0.00           C  
ATOM    451  CG  GLN A  28      -2.732  -4.666   2.224  1.00  0.00           C  
ATOM    452  CD  GLN A  28      -2.139  -5.083   0.877  1.00  0.00           C  
ATOM    453  OE1 GLN A  28      -2.701  -5.904   0.180  1.00  0.00           O  
ATOM    454  NE2 GLN A  28      -1.019  -4.545   0.478  1.00  0.00           N  
ATOM    455  H   GLN A  28      -3.821  -2.793   3.595  1.00  0.00           H  
ATOM    456  HA  GLN A  28      -5.871  -4.973   3.588  1.00  0.00           H  
ATOM    457  HB2 GLN A  28      -3.955  -6.391   2.610  1.00  0.00           H  
ATOM    458  HB3 GLN A  28      -4.684  -5.213   1.520  1.00  0.00           H  
ATOM    459  HG2 GLN A  28      -2.851  -3.592   2.243  1.00  0.00           H  
ATOM    460  HG3 GLN A  28      -2.065  -4.968   3.017  1.00  0.00           H  
ATOM    461 HE21 GLN A  28      -0.567  -3.878   1.044  1.00  0.00           H  
ATOM    462 HE22 GLN A  28      -0.628  -4.806  -0.386  1.00  0.00           H  
ATOM    463  N   GLY A  29      -4.962  -5.568   5.860  1.00  0.00           N  
ATOM    464  CA  GLY A  29      -4.400  -5.955   7.187  1.00  0.00           C  
ATOM    465  C   GLY A  29      -3.044  -6.635   6.997  1.00  0.00           C  
ATOM    466  O   GLY A  29      -2.008  -6.066   7.278  1.00  0.00           O  
ATOM    467  H   GLY A  29      -5.923  -5.662   5.691  1.00  0.00           H  
ATOM    468  HA2 GLY A  29      -4.277  -5.070   7.793  1.00  0.00           H  
ATOM    469  HA3 GLY A  29      -5.072  -6.635   7.682  1.00  0.00           H  
ATOM    470  N   CYS A  30      -3.040  -7.847   6.517  1.00  0.00           N  
ATOM    471  CA  CYS A  30      -1.747  -8.552   6.307  1.00  0.00           C  
ATOM    472  C   CYS A  30      -1.030  -7.979   5.089  1.00  0.00           C  
ATOM    473  O   CYS A  30      -1.594  -7.225   4.320  1.00  0.00           O  
ATOM    474  CB  CYS A  30      -2.121 -10.009   6.059  1.00  0.00           C  
ATOM    475  SG  CYS A  30      -3.025 -10.140   4.496  1.00  0.00           S  
ATOM    476  H   CYS A  30      -3.884  -8.289   6.292  1.00  0.00           H  
ATOM    477  HA  CYS A  30      -1.125  -8.475   7.185  1.00  0.00           H  
ATOM    478  HB2 CYS A  30      -1.224 -10.605   6.005  1.00  0.00           H  
ATOM    479  HB3 CYS A  30      -2.743 -10.363   6.866  1.00  0.00           H  
ATOM    480  N   TRP A  31       0.209  -8.331   4.903  1.00  0.00           N  
ATOM    481  CA  TRP A  31       0.953  -7.803   3.732  1.00  0.00           C  
ATOM    482  C   TRP A  31       1.677  -8.931   3.001  1.00  0.00           C  
ATOM    483  O   TRP A  31       1.874  -8.878   1.802  1.00  0.00           O  
ATOM    484  CB  TRP A  31       1.946  -6.803   4.312  1.00  0.00           C  
ATOM    485  CG  TRP A  31       1.750  -5.500   3.619  1.00  0.00           C  
ATOM    486  CD1 TRP A  31       0.577  -4.839   3.542  1.00  0.00           C  
ATOM    487  CD2 TRP A  31       2.721  -4.705   2.891  1.00  0.00           C  
ATOM    488  NE1 TRP A  31       0.765  -3.681   2.808  1.00  0.00           N  
ATOM    489  CE2 TRP A  31       2.075  -3.555   2.386  1.00  0.00           C  
ATOM    490  CE3 TRP A  31       4.086  -4.872   2.627  1.00  0.00           C  
ATOM    491  CZ2 TRP A  31       2.764  -2.602   1.639  1.00  0.00           C  
ATOM    492  CZ3 TRP A  31       4.786  -3.916   1.875  1.00  0.00           C  
ATOM    493  CH2 TRP A  31       4.126  -2.782   1.381  1.00  0.00           C  
ATOM    494  H   TRP A  31       0.646  -8.940   5.532  1.00  0.00           H  
ATOM    495  HA  TRP A  31       0.278  -7.297   3.060  1.00  0.00           H  
ATOM    496  HB2 TRP A  31       1.767  -6.684   5.371  1.00  0.00           H  
ATOM    497  HB3 TRP A  31       2.954  -7.153   4.149  1.00  0.00           H  
ATOM    498  HD1 TRP A  31      -0.353  -5.166   3.980  1.00  0.00           H  
ATOM    499  HE1 TRP A  31       0.070  -3.019   2.605  1.00  0.00           H  
ATOM    500  HE3 TRP A  31       4.598  -5.741   3.007  1.00  0.00           H  
ATOM    501  HZ2 TRP A  31       2.248  -1.732   1.260  1.00  0.00           H  
ATOM    502  HZ3 TRP A  31       5.839  -4.055   1.678  1.00  0.00           H  
ATOM    503  HH2 TRP A  31       4.669  -2.049   0.804  1.00  0.00           H  
ATOM    504  N   LYS A  32       2.072  -9.953   3.703  1.00  0.00           N  
ATOM    505  CA  LYS A  32       2.777 -11.076   3.031  1.00  0.00           C  
ATOM    506  C   LYS A  32       1.869 -11.688   1.960  1.00  0.00           C  
ATOM    507  O   LYS A  32       2.325 -12.335   1.038  1.00  0.00           O  
ATOM    508  CB  LYS A  32       3.058 -12.089   4.142  1.00  0.00           C  
ATOM    509  CG  LYS A  32       3.683 -13.347   3.537  1.00  0.00           C  
ATOM    510  CD  LYS A  32       4.853 -12.948   2.637  1.00  0.00           C  
ATOM    511  CE  LYS A  32       5.581 -14.204   2.155  1.00  0.00           C  
ATOM    512  NZ  LYS A  32       5.098 -14.415   0.763  1.00  0.00           N  
ATOM    513  H   LYS A  32       1.905  -9.983   4.667  1.00  0.00           H  
ATOM    514  HA  LYS A  32       3.702 -10.730   2.596  1.00  0.00           H  
ATOM    515  HB2 LYS A  32       3.739 -11.656   4.859  1.00  0.00           H  
ATOM    516  HB3 LYS A  32       2.133 -12.350   4.633  1.00  0.00           H  
ATOM    517  HG2 LYS A  32       4.038 -13.989   4.330  1.00  0.00           H  
ATOM    518  HG3 LYS A  32       2.943 -13.872   2.951  1.00  0.00           H  
ATOM    519  HD2 LYS A  32       4.478 -12.397   1.785  1.00  0.00           H  
ATOM    520  HD3 LYS A  32       5.538 -12.327   3.194  1.00  0.00           H  
ATOM    521  HE2 LYS A  32       6.649 -14.045   2.166  1.00  0.00           H  
ATOM    522  HE3 LYS A  32       5.317 -15.051   2.770  1.00  0.00           H  
ATOM    523  HZ1 LYS A  32       5.660 -15.163   0.309  1.00  0.00           H  
ATOM    524  HZ2 LYS A  32       5.201 -13.534   0.222  1.00  0.00           H  
ATOM    525  HZ3 LYS A  32       4.095 -14.695   0.781  1.00  0.00           H  
ATOM    526  N   CYS A  33       0.584 -11.485   2.079  1.00  0.00           N  
ATOM    527  CA  CYS A  33      -0.362 -12.048   1.073  1.00  0.00           C  
ATOM    528  C   CYS A  33      -1.350 -10.969   0.619  1.00  0.00           C  
ATOM    529  O   CYS A  33      -1.731 -10.908  -0.532  1.00  0.00           O  
ATOM    530  CB  CYS A  33      -1.097 -13.173   1.807  1.00  0.00           C  
ATOM    531  SG  CYS A  33      -1.710 -12.557   3.394  1.00  0.00           S  
ATOM    532  H   CYS A  33       0.240 -10.958   2.831  1.00  0.00           H  
ATOM    533  HA  CYS A  33       0.177 -12.448   0.229  1.00  0.00           H  
ATOM    534  HB2 CYS A  33      -1.928 -13.512   1.206  1.00  0.00           H  
ATOM    535  HB3 CYS A  33      -0.417 -13.995   1.978  1.00  0.00           H  
ATOM    536  N   GLY A  34      -1.765 -10.117   1.519  1.00  0.00           N  
ATOM    537  CA  GLY A  34      -2.726  -9.041   1.145  1.00  0.00           C  
ATOM    538  C   GLY A  34      -4.157  -9.575   1.224  1.00  0.00           C  
ATOM    539  O   GLY A  34      -4.586 -10.356   0.399  1.00  0.00           O  
ATOM    540  H   GLY A  34      -1.443 -10.187   2.442  1.00  0.00           H  
ATOM    541  HA2 GLY A  34      -2.613  -8.207   1.825  1.00  0.00           H  
ATOM    542  HA3 GLY A  34      -2.525  -8.713   0.136  1.00  0.00           H  
ATOM    543  N   LYS A  35      -4.901  -9.161   2.215  1.00  0.00           N  
ATOM    544  CA  LYS A  35      -6.304  -9.648   2.348  1.00  0.00           C  
ATOM    545  C   LYS A  35      -7.165  -8.604   3.059  1.00  0.00           C  
ATOM    546  O   LYS A  35      -7.938  -7.897   2.445  1.00  0.00           O  
ATOM    547  CB  LYS A  35      -6.204 -10.919   3.189  1.00  0.00           C  
ATOM    548  CG  LYS A  35      -6.123 -12.135   2.265  1.00  0.00           C  
ATOM    549  CD  LYS A  35      -6.809 -13.331   2.930  1.00  0.00           C  
ATOM    550  CE  LYS A  35      -8.323 -13.104   2.959  1.00  0.00           C  
ATOM    551  NZ  LYS A  35      -8.763 -13.207   1.537  1.00  0.00           N  
ATOM    552  H   LYS A  35      -4.536  -8.532   2.870  1.00  0.00           H  
ATOM    553  HA  LYS A  35      -6.718  -9.879   1.382  1.00  0.00           H  
ATOM    554  HB2 LYS A  35      -5.318 -10.873   3.805  1.00  0.00           H  
ATOM    555  HB3 LYS A  35      -7.078 -11.005   3.818  1.00  0.00           H  
ATOM    556  HG2 LYS A  35      -6.617 -11.909   1.331  1.00  0.00           H  
ATOM    557  HG3 LYS A  35      -5.088 -12.374   2.077  1.00  0.00           H  
ATOM    558  HD2 LYS A  35      -6.589 -14.227   2.369  1.00  0.00           H  
ATOM    559  HD3 LYS A  35      -6.443 -13.439   3.940  1.00  0.00           H  
ATOM    560  HE2 LYS A  35      -8.803 -13.865   3.559  1.00  0.00           H  
ATOM    561  HE3 LYS A  35      -8.549 -12.121   3.345  1.00  0.00           H  
ATOM    562  HZ1 LYS A  35      -9.260 -14.109   1.392  1.00  0.00           H  
ATOM    563  HZ2 LYS A  35      -7.936 -13.166   0.910  1.00  0.00           H  
ATOM    564  HZ3 LYS A  35      -9.406 -12.418   1.317  1.00  0.00           H  
ATOM    565  N   THR A  36      -7.038  -8.508   4.350  1.00  0.00           N  
ATOM    566  CA  THR A  36      -7.851  -7.515   5.111  1.00  0.00           C  
ATOM    567  C   THR A  36      -7.440  -7.521   6.582  1.00  0.00           C  
ATOM    568  O   THR A  36      -6.374  -7.989   6.924  1.00  0.00           O  
ATOM    569  CB  THR A  36      -9.292  -7.992   4.964  1.00  0.00           C  
ATOM    570  OG1 THR A  36     -10.172  -7.006   5.483  1.00  0.00           O  
ATOM    571  CG2 THR A  36      -9.467  -9.297   5.741  1.00  0.00           C  
ATOM    572  H   THR A  36      -6.411  -9.092   4.823  1.00  0.00           H  
ATOM    573  HA  THR A  36      -7.739  -6.530   4.687  1.00  0.00           H  
ATOM    574  HB  THR A  36      -9.514  -8.165   3.922  1.00  0.00           H  
ATOM    575  HG1 THR A  36     -10.017  -6.190   5.001  1.00  0.00           H  
ATOM    576 HG21 THR A  36      -8.533  -9.842   5.738  1.00  0.00           H  
ATOM    577 HG22 THR A  36     -10.234  -9.894   5.272  1.00  0.00           H  
ATOM    578 HG23 THR A  36      -9.750  -9.074   6.758  1.00  0.00           H  
ATOM    579  N   GLY A  37      -8.287  -7.006   7.445  1.00  0.00           N  
ATOM    580  CA  GLY A  37      -7.980  -6.960   8.910  1.00  0.00           C  
ATOM    581  C   GLY A  37      -7.035  -8.098   9.303  1.00  0.00           C  
ATOM    582  O   GLY A  37      -6.059  -7.893   9.997  1.00  0.00           O  
ATOM    583  H   GLY A  37      -9.137  -6.641   7.121  1.00  0.00           H  
ATOM    584  HA2 GLY A  37      -7.514  -6.015   9.148  1.00  0.00           H  
ATOM    585  HA3 GLY A  37      -8.898  -7.055   9.469  1.00  0.00           H  
ATOM    586  N   HIS A  38      -7.308  -9.293   8.860  1.00  0.00           N  
ATOM    587  CA  HIS A  38      -6.413 -10.429   9.207  1.00  0.00           C  
ATOM    588  C   HIS A  38      -4.953 -10.011   8.985  1.00  0.00           C  
ATOM    589  O   HIS A  38      -4.648  -9.225   8.110  1.00  0.00           O  
ATOM    590  CB  HIS A  38      -6.858 -11.573   8.271  1.00  0.00           C  
ATOM    591  CG  HIS A  38      -5.747 -11.992   7.339  1.00  0.00           C  
ATOM    592  ND1 HIS A  38      -5.923 -12.063   5.967  1.00  0.00           N  
ATOM    593  CD2 HIS A  38      -4.450 -12.374   7.572  1.00  0.00           C  
ATOM    594  CE1 HIS A  38      -4.760 -12.475   5.430  1.00  0.00           C  
ATOM    595  NE2 HIS A  38      -3.827 -12.679   6.366  1.00  0.00           N  
ATOM    596  H   HIS A  38      -8.095  -9.441   8.295  1.00  0.00           H  
ATOM    597  HA  HIS A  38      -6.561 -10.719  10.236  1.00  0.00           H  
ATOM    598  HB2 HIS A  38      -7.154 -12.424   8.869  1.00  0.00           H  
ATOM    599  HB3 HIS A  38      -7.704 -11.242   7.688  1.00  0.00           H  
ATOM    600  HD1 HIS A  38      -6.744 -11.852   5.476  1.00  0.00           H  
ATOM    601  HD2 HIS A  38      -3.982 -12.425   8.546  1.00  0.00           H  
ATOM    602  HE1 HIS A  38      -4.600 -12.625   4.373  1.00  0.00           H  
ATOM    603  N   VAL A  39      -4.050 -10.526   9.772  1.00  0.00           N  
ATOM    604  CA  VAL A  39      -2.617 -10.151   9.606  1.00  0.00           C  
ATOM    605  C   VAL A  39      -1.729 -11.396   9.671  1.00  0.00           C  
ATOM    606  O   VAL A  39      -2.181 -12.477   9.995  1.00  0.00           O  
ATOM    607  CB  VAL A  39      -2.317  -9.212  10.775  1.00  0.00           C  
ATOM    608  CG1 VAL A  39      -3.349  -8.084  10.797  1.00  0.00           C  
ATOM    609  CG2 VAL A  39      -2.390  -9.991  12.092  1.00  0.00           C  
ATOM    610  H   VAL A  39      -4.314 -11.155  10.476  1.00  0.00           H  
ATOM    611  HA  VAL A  39      -2.471  -9.632   8.671  1.00  0.00           H  
ATOM    612  HB  VAL A  39      -1.329  -8.793  10.656  1.00  0.00           H  
ATOM    613 HG11 VAL A  39      -3.603  -7.808   9.784  1.00  0.00           H  
ATOM    614 HG12 VAL A  39      -2.936  -7.230  11.311  1.00  0.00           H  
ATOM    615 HG13 VAL A  39      -4.239  -8.419  11.313  1.00  0.00           H  
ATOM    616 HG21 VAL A  39      -3.301  -9.733  12.613  1.00  0.00           H  
ATOM    617 HG22 VAL A  39      -1.540  -9.736  12.707  1.00  0.00           H  
ATOM    618 HG23 VAL A  39      -2.381 -11.050  11.887  1.00  0.00           H  
ATOM    619  N   MET A  40      -0.469 -11.255   9.363  1.00  0.00           N  
ATOM    620  CA  MET A  40       0.443 -12.434   9.406  1.00  0.00           C  
ATOM    621  C   MET A  40       0.256 -13.194  10.721  1.00  0.00           C  
ATOM    622  O   MET A  40       0.301 -14.407  10.761  1.00  0.00           O  
ATOM    623  CB  MET A  40       1.849 -11.844   9.312  1.00  0.00           C  
ATOM    624  CG  MET A  40       2.209 -11.627   7.842  1.00  0.00           C  
ATOM    625  SD  MET A  40       3.921 -12.142   7.552  1.00  0.00           S  
ATOM    626  CE  MET A  40       3.727 -13.877   8.034  1.00  0.00           C  
ATOM    627  H   MET A  40      -0.122 -10.376   9.103  1.00  0.00           H  
ATOM    628  HA  MET A  40       0.258 -13.082   8.566  1.00  0.00           H  
ATOM    629  HB2 MET A  40       1.877 -10.900   9.835  1.00  0.00           H  
ATOM    630  HB3 MET A  40       2.557 -12.526   9.760  1.00  0.00           H  
ATOM    631  HG2 MET A  40       1.546 -12.211   7.219  1.00  0.00           H  
ATOM    632  HG3 MET A  40       2.101 -10.580   7.596  1.00  0.00           H  
ATOM    633  HE1 MET A  40       3.570 -13.938   9.102  1.00  0.00           H  
ATOM    634  HE2 MET A  40       4.621 -14.424   7.765  1.00  0.00           H  
ATOM    635  HE3 MET A  40       2.879 -14.302   7.524  1.00  0.00           H  
ATOM    636  N   ALA A  41       0.035 -12.488  11.795  1.00  0.00           N  
ATOM    637  CA  ALA A  41      -0.169 -13.166  13.106  1.00  0.00           C  
ATOM    638  C   ALA A  41      -1.268 -14.210  12.981  1.00  0.00           C  
ATOM    639  O   ALA A  41      -1.325 -15.170  13.723  1.00  0.00           O  
ATOM    640  CB  ALA A  41      -0.635 -12.065  14.052  1.00  0.00           C  
ATOM    641  H   ALA A  41      -0.006 -11.511  11.738  1.00  0.00           H  
ATOM    642  HA  ALA A  41       0.747 -13.608  13.463  1.00  0.00           H  
ATOM    643  HB1 ALA A  41      -1.712 -11.970  13.984  1.00  0.00           H  
ATOM    644  HB2 ALA A  41      -0.174 -11.130  13.772  1.00  0.00           H  
ATOM    645  HB3 ALA A  41      -0.361 -12.320  15.064  1.00  0.00           H  
ATOM    646  N   LYS A  42      -2.163 -14.004  12.063  1.00  0.00           N  
ATOM    647  CA  LYS A  42      -3.289 -14.951  11.901  1.00  0.00           C  
ATOM    648  C   LYS A  42      -3.648 -15.102  10.421  1.00  0.00           C  
ATOM    649  O   LYS A  42      -4.790 -15.312  10.064  1.00  0.00           O  
ATOM    650  CB  LYS A  42      -4.419 -14.280  12.674  1.00  0.00           C  
ATOM    651  CG  LYS A  42      -4.645 -15.015  13.996  1.00  0.00           C  
ATOM    652  CD  LYS A  42      -6.147 -15.198  14.229  1.00  0.00           C  
ATOM    653  CE  LYS A  42      -6.709 -13.962  14.936  1.00  0.00           C  
ATOM    654  NZ  LYS A  42      -8.108 -13.840  14.441  1.00  0.00           N  
ATOM    655  H   LYS A  42      -2.107 -13.207  11.494  1.00  0.00           H  
ATOM    656  HA  LYS A  42      -3.055 -15.908  12.340  1.00  0.00           H  
ATOM    657  HB2 LYS A  42      -4.140 -13.251  12.881  1.00  0.00           H  
ATOM    658  HB3 LYS A  42      -5.325 -14.302  12.086  1.00  0.00           H  
ATOM    659  HG2 LYS A  42      -4.163 -15.981  13.956  1.00  0.00           H  
ATOM    660  HG3 LYS A  42      -4.225 -14.435  14.804  1.00  0.00           H  
ATOM    661  HD2 LYS A  42      -6.646 -15.329  13.280  1.00  0.00           H  
ATOM    662  HD3 LYS A  42      -6.311 -16.068  14.846  1.00  0.00           H  
ATOM    663  HE2 LYS A  42      -6.698 -14.105  16.008  1.00  0.00           H  
ATOM    664  HE3 LYS A  42      -6.144 -13.083  14.666  1.00  0.00           H  
ATOM    665  HZ1 LYS A  42      -8.129 -13.217  13.608  1.00  0.00           H  
ATOM    666  HZ2 LYS A  42      -8.706 -13.433  15.188  1.00  0.00           H  
ATOM    667  HZ3 LYS A  42      -8.467 -14.782  14.181  1.00  0.00           H  
ATOM    668  N   CYS A  43      -2.677 -15.000   9.555  1.00  0.00           N  
ATOM    669  CA  CYS A  43      -2.959 -15.138   8.100  1.00  0.00           C  
ATOM    670  C   CYS A  43      -3.053 -16.619   7.718  1.00  0.00           C  
ATOM    671  O   CYS A  43      -2.186 -17.402   8.055  1.00  0.00           O  
ATOM    672  CB  CYS A  43      -1.769 -14.479   7.403  1.00  0.00           C  
ATOM    673  SG  CYS A  43      -2.145 -14.264   5.645  1.00  0.00           S  
ATOM    674  H   CYS A  43      -1.762 -14.832   9.864  1.00  0.00           H  
ATOM    675  HA  CYS A  43      -3.870 -14.621   7.842  1.00  0.00           H  
ATOM    676  HB2 CYS A  43      -1.578 -13.515   7.852  1.00  0.00           H  
ATOM    677  HB3 CYS A  43      -0.897 -15.105   7.511  1.00  0.00           H  
ATOM    678  N   PRO A  44      -4.108 -16.954   7.025  1.00  0.00           N  
ATOM    679  CA  PRO A  44      -4.322 -18.355   6.594  1.00  0.00           C  
ATOM    680  C   PRO A  44      -3.407 -18.695   5.414  1.00  0.00           C  
ATOM    681  O   PRO A  44      -3.089 -19.843   5.174  1.00  0.00           O  
ATOM    682  CB  PRO A  44      -5.786 -18.381   6.170  1.00  0.00           C  
ATOM    683  CG  PRO A  44      -6.115 -16.967   5.802  1.00  0.00           C  
ATOM    684  CD  PRO A  44      -5.190 -16.068   6.585  1.00  0.00           C  
ATOM    685  HA  PRO A  44      -4.161 -19.036   7.413  1.00  0.00           H  
ATOM    686  HB2 PRO A  44      -5.917 -19.033   5.318  1.00  0.00           H  
ATOM    687  HB3 PRO A  44      -6.409 -18.702   6.989  1.00  0.00           H  
ATOM    688  HG2 PRO A  44      -5.963 -16.821   4.741  1.00  0.00           H  
ATOM    689  HG3 PRO A  44      -7.138 -16.748   6.061  1.00  0.00           H  
ATOM    690  HD2 PRO A  44      -4.803 -15.282   5.950  1.00  0.00           H  
ATOM    691  HD3 PRO A  44      -5.701 -15.650   7.438  1.00  0.00           H  
ATOM    692  N   GLU A  45      -2.982 -17.706   4.676  1.00  0.00           N  
ATOM    693  CA  GLU A  45      -2.087 -17.972   3.514  1.00  0.00           C  
ATOM    694  C   GLU A  45      -2.697 -19.045   2.609  1.00  0.00           C  
ATOM    695  O   GLU A  45      -2.382 -20.213   2.715  1.00  0.00           O  
ATOM    696  CB  GLU A  45      -0.779 -18.465   4.130  1.00  0.00           C  
ATOM    697  CG  GLU A  45       0.036 -17.266   4.617  1.00  0.00           C  
ATOM    698  CD  GLU A  45       1.529 -17.566   4.465  1.00  0.00           C  
ATOM    699  OE1 GLU A  45       1.852 -18.551   3.820  1.00  0.00           O  
ATOM    700  OE2 GLU A  45       2.323 -16.807   4.995  1.00  0.00           O  
ATOM    701  H   GLU A  45      -3.251 -16.787   4.886  1.00  0.00           H  
ATOM    702  HA  GLU A  45      -1.913 -17.065   2.957  1.00  0.00           H  
ATOM    703  HB2 GLU A  45      -0.997 -19.117   4.964  1.00  0.00           H  
ATOM    704  HB3 GLU A  45      -0.211 -19.007   3.388  1.00  0.00           H  
ATOM    705  HG2 GLU A  45      -0.219 -16.395   4.030  1.00  0.00           H  
ATOM    706  HG3 GLU A  45      -0.186 -17.078   5.656  1.00  0.00           H  
ATOM    707  N   ARG A  46      -3.567 -18.654   1.720  1.00  0.00           N  
ATOM    708  CA  ARG A  46      -4.199 -19.645   0.804  1.00  0.00           C  
ATOM    709  C   ARG A  46      -4.936 -20.720   1.608  1.00  0.00           C  
ATOM    710  O   ARG A  46      -4.332 -21.587   2.207  1.00  0.00           O  
ATOM    711  CB  ARG A  46      -3.038 -20.255   0.019  1.00  0.00           C  
ATOM    712  CG  ARG A  46      -2.271 -19.141  -0.698  1.00  0.00           C  
ATOM    713  CD  ARG A  46      -2.001 -19.554  -2.147  1.00  0.00           C  
ATOM    714  NE  ARG A  46      -1.527 -20.963  -2.064  1.00  0.00           N  
ATOM    715  CZ  ARG A  46      -2.202 -21.920  -2.644  1.00  0.00           C  
ATOM    716  NH1 ARG A  46      -3.492 -21.807  -2.808  1.00  0.00           N  
ATOM    717  NH2 ARG A  46      -1.586 -22.993  -3.060  1.00  0.00           N  
ATOM    718  H   ARG A  46      -3.804 -17.706   1.653  1.00  0.00           H  
ATOM    719  HA  ARG A  46      -4.879 -19.150   0.129  1.00  0.00           H  
ATOM    720  HB2 ARG A  46      -2.375 -20.772   0.697  1.00  0.00           H  
ATOM    721  HB3 ARG A  46      -3.422 -20.951  -0.710  1.00  0.00           H  
ATOM    722  HG2 ARG A  46      -2.858 -18.234  -0.683  1.00  0.00           H  
ATOM    723  HG3 ARG A  46      -1.331 -18.970  -0.194  1.00  0.00           H  
ATOM    724  HD2 ARG A  46      -2.910 -19.491  -2.729  1.00  0.00           H  
ATOM    725  HD3 ARG A  46      -1.234 -18.931  -2.578  1.00  0.00           H  
ATOM    726  HE  ARG A  46      -0.705 -21.175  -1.574  1.00  0.00           H  
ATOM    727 HH11 ARG A  46      -3.968 -20.988  -2.488  1.00  0.00           H  
ATOM    728 HH12 ARG A  46      -4.005 -22.541  -3.252  1.00  0.00           H  
ATOM    729 HH21 ARG A  46      -0.598 -23.082  -2.934  1.00  0.00           H  
ATOM    730 HH22 ARG A  46      -2.102 -23.724  -3.506  1.00  0.00           H  
ATOM    731  N   GLN A  47      -6.240 -20.666   1.624  1.00  0.00           N  
ATOM    732  CA  GLN A  47      -7.025 -21.682   2.386  1.00  0.00           C  
ATOM    733  C   GLN A  47      -8.134 -22.257   1.498  1.00  0.00           C  
ATOM    734  O   GLN A  47      -7.927 -22.520   0.330  1.00  0.00           O  
ATOM    735  CB  GLN A  47      -7.621 -20.914   3.568  1.00  0.00           C  
ATOM    736  CG  GLN A  47      -7.912 -21.884   4.716  1.00  0.00           C  
ATOM    737  CD  GLN A  47      -6.690 -21.978   5.630  1.00  0.00           C  
ATOM    738  OE1 GLN A  47      -6.204 -20.979   6.118  1.00  0.00           O  
ATOM    739  NE2 GLN A  47      -6.170 -23.147   5.885  1.00  0.00           N  
ATOM    740  H   GLN A  47      -6.706 -19.957   1.133  1.00  0.00           H  
ATOM    741  HA  GLN A  47      -6.380 -22.468   2.743  1.00  0.00           H  
ATOM    742  HB2 GLN A  47      -6.918 -20.163   3.901  1.00  0.00           H  
ATOM    743  HB3 GLN A  47      -8.539 -20.436   3.261  1.00  0.00           H  
ATOM    744  HG2 GLN A  47      -8.760 -21.525   5.282  1.00  0.00           H  
ATOM    745  HG3 GLN A  47      -8.135 -22.861   4.313  1.00  0.00           H  
ATOM    746 HE21 GLN A  47      -6.562 -23.955   5.493  1.00  0.00           H  
ATOM    747 HE22 GLN A  47      -5.384 -23.217   6.467  1.00  0.00           H  
ATOM    748  N   ALA A  48      -9.307 -22.454   2.036  1.00  0.00           N  
ATOM    749  CA  ALA A  48     -10.416 -23.012   1.207  1.00  0.00           C  
ATOM    750  C   ALA A  48     -11.328 -21.885   0.717  1.00  0.00           C  
ATOM    751  O   ALA A  48     -12.530 -22.040   0.629  1.00  0.00           O  
ATOM    752  CB  ALA A  48     -11.180 -23.951   2.141  1.00  0.00           C  
ATOM    753  H   ALA A  48      -9.459 -22.237   2.979  1.00  0.00           H  
ATOM    754  HA  ALA A  48     -10.020 -23.566   0.372  1.00  0.00           H  
ATOM    755  HB1 ALA A  48     -12.024 -24.374   1.614  1.00  0.00           H  
ATOM    756  HB2 ALA A  48     -11.533 -23.399   3.000  1.00  0.00           H  
ATOM    757  HB3 ALA A  48     -10.526 -24.744   2.469  1.00  0.00           H  
ATOM    758  N   GLY A  49     -10.768 -20.751   0.396  1.00  0.00           N  
ATOM    759  CA  GLY A  49     -11.607 -19.618  -0.088  1.00  0.00           C  
ATOM    760  C   GLY A  49     -11.156 -19.208  -1.491  1.00  0.00           C  
ATOM    761  O   GLY A  49     -10.046 -19.557  -1.861  1.00  0.00           O  
ATOM    762  OXT GLY A  49     -11.927 -18.552  -2.172  1.00  0.00           O  
ATOM    763  H   GLY A  49      -9.796 -20.643   0.473  1.00  0.00           H  
ATOM    764  HA2 GLY A  49     -12.643 -19.926  -0.117  1.00  0.00           H  
ATOM    765  HA3 GLY A  49     -11.499 -18.778   0.581  1.00  0.00           H  
TER     766      GLY A  49                                                      
HETATM  767 ZN    ZN A  50       0.106   5.446   0.097  1.00  0.00          ZN  
HETATM  768 ZN    ZN A  51      -2.136 -11.964   5.576  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1      19.243  14.357   2.968  1.00  0.00           N  
ATOM      2  CA  ALA A   1      19.276  14.447   1.481  1.00  0.00           C  
ATOM      3  C   ALA A   1      20.137  13.320   0.907  1.00  0.00           C  
ATOM      4  O   ALA A   1      21.168  12.976   1.450  1.00  0.00           O  
ATOM      5  CB  ALA A   1      19.902  15.808   1.179  1.00  0.00           C  
ATOM      6  H1  ALA A   1      20.207  14.211   3.328  1.00  0.00           H  
ATOM      7  H2  ALA A   1      18.641  13.557   3.254  1.00  0.00           H  
ATOM      8  H3  ALA A   1      18.857  15.239   3.362  1.00  0.00           H  
ATOM      9  HA  ALA A   1      18.277  14.402   1.079  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      20.232  16.267   2.100  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      19.170  16.444   0.702  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      20.748  15.678   0.520  1.00  0.00           H  
ATOM     13  N   GLN A   2      19.721  12.738  -0.183  1.00  0.00           N  
ATOM     14  CA  GLN A   2      20.518  11.630  -0.784  1.00  0.00           C  
ATOM     15  C   GLN A   2      20.693  10.499   0.233  1.00  0.00           C  
ATOM     16  O   GLN A   2      20.524  10.689   1.421  1.00  0.00           O  
ATOM     17  CB  GLN A   2      21.870  12.255  -1.132  1.00  0.00           C  
ATOM     18  CG  GLN A   2      22.097  12.172  -2.643  1.00  0.00           C  
ATOM     19  CD  GLN A   2      23.468  12.756  -2.987  1.00  0.00           C  
ATOM     20  OE1 GLN A   2      23.900  13.720  -2.385  1.00  0.00           O  
ATOM     21  NE2 GLN A   2      24.177  12.210  -3.936  1.00  0.00           N  
ATOM     22  H   GLN A   2      18.885  13.026  -0.606  1.00  0.00           H  
ATOM     23  HA  GLN A   2      20.040  11.263  -1.678  1.00  0.00           H  
ATOM     24  HB2 GLN A   2      21.877  13.290  -0.822  1.00  0.00           H  
ATOM     25  HB3 GLN A   2      22.655  11.719  -0.621  1.00  0.00           H  
ATOM     26  HG2 GLN A   2      22.056  11.138  -2.956  1.00  0.00           H  
ATOM     27  HG3 GLN A   2      21.330  12.734  -3.154  1.00  0.00           H  
ATOM     28 HE21 GLN A   2      23.831  11.433  -4.421  1.00  0.00           H  
ATOM     29 HE22 GLN A   2      25.057  12.578  -4.165  1.00  0.00           H  
ATOM     30  N   GLN A   3      21.027   9.325  -0.224  1.00  0.00           N  
ATOM     31  CA  GLN A   3      21.212   8.186   0.718  1.00  0.00           C  
ATOM     32  C   GLN A   3      19.946   7.976   1.549  1.00  0.00           C  
ATOM     33  O   GLN A   3      18.970   8.687   1.410  1.00  0.00           O  
ATOM     34  CB  GLN A   3      22.379   8.595   1.615  1.00  0.00           C  
ATOM     35  CG  GLN A   3      23.628   7.805   1.220  1.00  0.00           C  
ATOM     36  CD  GLN A   3      24.765   8.777   0.899  1.00  0.00           C  
ATOM     37  OE1 GLN A   3      25.154   9.569   1.733  1.00  0.00           O  
ATOM     38  NE2 GLN A   3      25.315   8.752  -0.283  1.00  0.00           N  
ATOM     39  H   GLN A   3      21.158   9.192  -1.186  1.00  0.00           H  
ATOM     40  HA  GLN A   3      21.459   7.284   0.181  1.00  0.00           H  
ATOM     41  HB2 GLN A   3      22.568   9.652   1.500  1.00  0.00           H  
ATOM     42  HB3 GLN A   3      22.133   8.384   2.646  1.00  0.00           H  
ATOM     43  HG2 GLN A   3      23.921   7.163   2.038  1.00  0.00           H  
ATOM     44  HG3 GLN A   3      23.414   7.204   0.349  1.00  0.00           H  
ATOM     45 HE21 GLN A   3      25.001   8.113  -0.957  1.00  0.00           H  
ATOM     46 HE22 GLN A   3      26.043   9.371  -0.498  1.00  0.00           H  
ATOM     47  N   ARG A   4      19.958   7.000   2.410  1.00  0.00           N  
ATOM     48  CA  ARG A   4      18.758   6.731   3.255  1.00  0.00           C  
ATOM     49  C   ARG A   4      17.565   6.371   2.364  1.00  0.00           C  
ATOM     50  O   ARG A   4      17.581   6.593   1.170  1.00  0.00           O  
ATOM     51  CB  ARG A   4      18.480   8.036   4.013  1.00  0.00           C  
ATOM     52  CG  ARG A   4      19.794   8.719   4.410  1.00  0.00           C  
ATOM     53  CD  ARG A   4      20.746   7.697   5.035  1.00  0.00           C  
ATOM     54  NE  ARG A   4      21.820   8.514   5.667  1.00  0.00           N  
ATOM     55  CZ  ARG A   4      22.998   8.587   5.109  1.00  0.00           C  
ATOM     56  NH1 ARG A   4      23.834   7.591   5.219  1.00  0.00           N  
ATOM     57  NH2 ARG A   4      23.342   9.656   4.444  1.00  0.00           N  
ATOM     58  H   ARG A   4      20.757   6.440   2.499  1.00  0.00           H  
ATOM     59  HA  ARG A   4      18.961   5.934   3.954  1.00  0.00           H  
ATOM     60  HB2 ARG A   4      17.910   8.701   3.380  1.00  0.00           H  
ATOM     61  HB3 ARG A   4      17.911   7.816   4.904  1.00  0.00           H  
ATOM     62  HG2 ARG A   4      20.255   9.151   3.535  1.00  0.00           H  
ATOM     63  HG3 ARG A   4      19.589   9.499   5.128  1.00  0.00           H  
ATOM     64  HD2 ARG A   4      20.229   7.108   5.780  1.00  0.00           H  
ATOM     65  HD3 ARG A   4      21.168   7.059   4.274  1.00  0.00           H  
ATOM     66  HE  ARG A   4      21.641   8.998   6.501  1.00  0.00           H  
ATOM     67 HH11 ARG A   4      23.572   6.772   5.729  1.00  0.00           H  
ATOM     68 HH12 ARG A   4      24.736   7.647   4.792  1.00  0.00           H  
ATOM     69 HH21 ARG A   4      22.701  10.420   4.360  1.00  0.00           H  
ATOM     70 HH22 ARG A   4      24.244   9.711   4.017  1.00  0.00           H  
ATOM     71  N   LYS A   5      16.526   5.823   2.936  1.00  0.00           N  
ATOM     72  CA  LYS A   5      15.331   5.458   2.121  1.00  0.00           C  
ATOM     73  C   LYS A   5      14.159   6.372   2.478  1.00  0.00           C  
ATOM     74  O   LYS A   5      14.231   7.155   3.404  1.00  0.00           O  
ATOM     75  CB  LYS A   5      15.020   4.009   2.497  1.00  0.00           C  
ATOM     76  CG  LYS A   5      15.392   3.090   1.332  1.00  0.00           C  
ATOM     77  CD  LYS A   5      14.570   1.803   1.413  1.00  0.00           C  
ATOM     78  CE  LYS A   5      15.310   0.778   2.274  1.00  0.00           C  
ATOM     79  NZ  LYS A   5      14.432  -0.425   2.281  1.00  0.00           N  
ATOM     80  H   LYS A   5      16.530   5.657   3.902  1.00  0.00           H  
ATOM     81  HA  LYS A   5      15.557   5.526   1.068  1.00  0.00           H  
ATOM     82  HB2 LYS A   5      15.593   3.733   3.371  1.00  0.00           H  
ATOM     83  HB3 LYS A   5      13.966   3.909   2.709  1.00  0.00           H  
ATOM     84  HG2 LYS A   5      15.187   3.592   0.398  1.00  0.00           H  
ATOM     85  HG3 LYS A   5      16.443   2.846   1.387  1.00  0.00           H  
ATOM     86  HD2 LYS A   5      13.607   2.018   1.854  1.00  0.00           H  
ATOM     87  HD3 LYS A   5      14.429   1.402   0.421  1.00  0.00           H  
ATOM     88  HE2 LYS A   5      16.271   0.544   1.836  1.00  0.00           H  
ATOM     89  HE3 LYS A   5      15.434   1.151   3.280  1.00  0.00           H  
ATOM     90  HZ1 LYS A   5      14.532  -0.932   1.379  1.00  0.00           H  
ATOM     91  HZ2 LYS A   5      13.444  -0.133   2.405  1.00  0.00           H  
ATOM     92  HZ3 LYS A   5      14.711  -1.052   3.064  1.00  0.00           H  
ATOM     93  N   VAL A   6      13.081   6.290   1.748  1.00  0.00           N  
ATOM     94  CA  VAL A   6      11.915   7.167   2.055  1.00  0.00           C  
ATOM     95  C   VAL A   6      10.792   6.367   2.713  1.00  0.00           C  
ATOM     96  O   VAL A   6       9.695   6.285   2.203  1.00  0.00           O  
ATOM     97  CB  VAL A   6      11.467   7.723   0.703  1.00  0.00           C  
ATOM     98  CG1 VAL A   6      10.515   8.902   0.924  1.00  0.00           C  
ATOM     99  CG2 VAL A   6      12.694   8.199  -0.081  1.00  0.00           C  
ATOM    100  H   VAL A   6      13.039   5.657   1.001  1.00  0.00           H  
ATOM    101  HA  VAL A   6      12.219   7.973   2.701  1.00  0.00           H  
ATOM    102  HB  VAL A   6      10.959   6.950   0.146  1.00  0.00           H  
ATOM    103 HG11 VAL A   6      11.040   9.701   1.425  1.00  0.00           H  
ATOM    104 HG12 VAL A   6       9.681   8.582   1.532  1.00  0.00           H  
ATOM    105 HG13 VAL A   6      10.150   9.253  -0.030  1.00  0.00           H  
ATOM    106 HG21 VAL A   6      13.031   7.409  -0.735  1.00  0.00           H  
ATOM    107 HG22 VAL A   6      13.484   8.456   0.609  1.00  0.00           H  
ATOM    108 HG23 VAL A   6      12.432   9.066  -0.668  1.00  0.00           H  
ATOM    109  N   ILE A   7      11.068   5.801   3.856  1.00  0.00           N  
ATOM    110  CA  ILE A   7      10.038   5.012   4.605  1.00  0.00           C  
ATOM    111  C   ILE A   7       9.068   4.281   3.668  1.00  0.00           C  
ATOM    112  O   ILE A   7       8.161   4.872   3.120  1.00  0.00           O  
ATOM    113  CB  ILE A   7       9.281   6.050   5.426  1.00  0.00           C  
ATOM    114  CG1 ILE A   7      10.301   6.898   6.215  1.00  0.00           C  
ATOM    115  CG2 ILE A   7       8.302   5.329   6.364  1.00  0.00           C  
ATOM    116  CD1 ILE A   7       9.974   6.911   7.712  1.00  0.00           C  
ATOM    117  H   ILE A   7      11.964   5.912   4.237  1.00  0.00           H  
ATOM    118  HA  ILE A   7      10.517   4.311   5.271  1.00  0.00           H  
ATOM    119  HB  ILE A   7       8.722   6.690   4.758  1.00  0.00           H  
ATOM    120 HG12 ILE A   7      11.289   6.486   6.072  1.00  0.00           H  
ATOM    121 HG13 ILE A   7      10.284   7.911   5.841  1.00  0.00           H  
ATOM    122 HG21 ILE A   7       7.753   4.582   5.809  1.00  0.00           H  
ATOM    123 HG22 ILE A   7       7.612   6.045   6.785  1.00  0.00           H  
ATOM    124 HG23 ILE A   7       8.853   4.850   7.161  1.00  0.00           H  
ATOM    125 HD11 ILE A   7       9.026   7.402   7.868  1.00  0.00           H  
ATOM    126 HD12 ILE A   7      10.748   7.440   8.245  1.00  0.00           H  
ATOM    127 HD13 ILE A   7       9.916   5.894   8.074  1.00  0.00           H  
ATOM    128  N   ARG A   8       9.225   2.994   3.510  1.00  0.00           N  
ATOM    129  CA  ARG A   8       8.286   2.236   2.629  1.00  0.00           C  
ATOM    130  C   ARG A   8       6.976   1.984   3.383  1.00  0.00           C  
ATOM    131  O   ARG A   8       6.899   1.138   4.253  1.00  0.00           O  
ATOM    132  CB  ARG A   8       9.003   0.917   2.329  1.00  0.00           C  
ATOM    133  CG  ARG A   8       8.419   0.295   1.059  1.00  0.00           C  
ATOM    134  CD  ARG A   8       8.332  -1.224   1.226  1.00  0.00           C  
ATOM    135  NE  ARG A   8       9.658  -1.737   0.781  1.00  0.00           N  
ATOM    136  CZ  ARG A   8       9.876  -1.972  -0.484  1.00  0.00           C  
ATOM    137  NH1 ARG A   8       9.048  -2.721  -1.161  1.00  0.00           N  
ATOM    138  NH2 ARG A   8      10.922  -1.459  -1.072  1.00  0.00           N  
ATOM    139  H   ARG A   8       9.943   2.524   3.981  1.00  0.00           H  
ATOM    140  HA  ARG A   8       8.101   2.777   1.715  1.00  0.00           H  
ATOM    141  HB2 ARG A   8      10.057   1.106   2.187  1.00  0.00           H  
ATOM    142  HB3 ARG A   8       8.866   0.236   3.156  1.00  0.00           H  
ATOM    143  HG2 ARG A   8       7.432   0.697   0.883  1.00  0.00           H  
ATOM    144  HG3 ARG A   8       9.057   0.527   0.220  1.00  0.00           H  
ATOM    145  HD2 ARG A   8       8.158  -1.477   2.263  1.00  0.00           H  
ATOM    146  HD3 ARG A   8       7.551  -1.627   0.602  1.00  0.00           H  
ATOM    147  HE  ARG A   8      10.366  -1.898   1.438  1.00  0.00           H  
ATOM    148 HH11 ARG A   8       8.246  -3.113  -0.710  1.00  0.00           H  
ATOM    149 HH12 ARG A   8       9.216  -2.903  -2.129  1.00  0.00           H  
ATOM    150 HH21 ARG A   8      11.555  -0.885  -0.555  1.00  0.00           H  
ATOM    151 HH22 ARG A   8      11.089  -1.642  -2.042  1.00  0.00           H  
ATOM    152  N   CYS A   9       5.952   2.732   3.070  1.00  0.00           N  
ATOM    153  CA  CYS A   9       4.650   2.565   3.780  1.00  0.00           C  
ATOM    154  C   CYS A   9       4.040   1.184   3.524  1.00  0.00           C  
ATOM    155  O   CYS A   9       4.190   0.604   2.467  1.00  0.00           O  
ATOM    156  CB  CYS A   9       3.747   3.658   3.211  1.00  0.00           C  
ATOM    157  SG  CYS A   9       2.092   3.501   3.925  1.00  0.00           S  
ATOM    158  H   CYS A   9       6.045   3.419   2.378  1.00  0.00           H  
ATOM    159  HA  CYS A   9       4.782   2.722   4.839  1.00  0.00           H  
ATOM    160  HB2 CYS A   9       4.155   4.628   3.458  1.00  0.00           H  
ATOM    161  HB3 CYS A   9       3.688   3.553   2.137  1.00  0.00           H  
ATOM    162  N   TRP A  10       3.321   0.678   4.489  1.00  0.00           N  
ATOM    163  CA  TRP A  10       2.649  -0.641   4.341  1.00  0.00           C  
ATOM    164  C   TRP A  10       1.241  -0.402   3.834  1.00  0.00           C  
ATOM    165  O   TRP A  10       0.817  -0.917   2.819  1.00  0.00           O  
ATOM    166  CB  TRP A  10       2.540  -1.219   5.753  1.00  0.00           C  
ATOM    167  CG  TRP A  10       3.874  -1.583   6.310  1.00  0.00           C  
ATOM    168  CD1 TRP A  10       4.302  -2.848   6.481  1.00  0.00           C  
ATOM    169  CD2 TRP A  10       4.936  -0.719   6.809  1.00  0.00           C  
ATOM    170  NE1 TRP A  10       5.561  -2.826   7.042  1.00  0.00           N  
ATOM    171  CE2 TRP A  10       5.998  -1.534   7.265  1.00  0.00           C  
ATOM    172  CE3 TRP A  10       5.084   0.676   6.907  1.00  0.00           C  
ATOM    173  CZ2 TRP A  10       7.161  -0.984   7.801  1.00  0.00           C  
ATOM    174  CZ3 TRP A  10       6.249   1.231   7.446  1.00  0.00           C  
ATOM    175  CH2 TRP A  10       7.284   0.405   7.892  1.00  0.00           C  
ATOM    176  H   TRP A  10       3.189   1.188   5.306  1.00  0.00           H  
ATOM    177  HA  TRP A  10       3.202  -1.302   3.694  1.00  0.00           H  
ATOM    178  HB2 TRP A  10       2.077  -0.491   6.398  1.00  0.00           H  
ATOM    179  HB3 TRP A  10       1.918  -2.101   5.722  1.00  0.00           H  
ATOM    180  HD1 TRP A  10       3.747  -3.731   6.219  1.00  0.00           H  
ATOM    181  HE1 TRP A  10       6.093  -3.619   7.264  1.00  0.00           H  
ATOM    182  HE3 TRP A  10       4.297   1.323   6.567  1.00  0.00           H  
ATOM    183  HZ2 TRP A  10       7.958  -1.625   8.145  1.00  0.00           H  
ATOM    184  HZ3 TRP A  10       6.351   2.304   7.518  1.00  0.00           H  
ATOM    185  HH2 TRP A  10       8.172   0.842   8.308  1.00  0.00           H  
ATOM    186  N   ASN A  11       0.517   0.374   4.594  1.00  0.00           N  
ATOM    187  CA  ASN A  11      -0.892   0.692   4.271  1.00  0.00           C  
ATOM    188  C   ASN A  11      -1.132   0.711   2.762  1.00  0.00           C  
ATOM    189  O   ASN A  11      -1.754  -0.175   2.209  1.00  0.00           O  
ATOM    190  CB  ASN A  11      -1.124   2.080   4.867  1.00  0.00           C  
ATOM    191  CG  ASN A  11      -2.483   2.605   4.409  1.00  0.00           C  
ATOM    192  OD1 ASN A  11      -2.622   3.772   4.099  1.00  0.00           O  
ATOM    193  ND2 ASN A  11      -3.497   1.787   4.354  1.00  0.00           N  
ATOM    194  H   ASN A  11       0.913   0.741   5.414  1.00  0.00           H  
ATOM    195  HA  ASN A  11      -1.533  -0.018   4.750  1.00  0.00           H  
ATOM    196  HB2 ASN A  11      -1.106   2.015   5.946  1.00  0.00           H  
ATOM    197  HB3 ASN A  11      -0.348   2.750   4.533  1.00  0.00           H  
ATOM    198 HD21 ASN A  11      -3.382   0.848   4.607  1.00  0.00           H  
ATOM    199 HD22 ASN A  11      -4.372   2.109   4.057  1.00  0.00           H  
ATOM    200  N   CYS A  12      -0.651   1.718   2.093  1.00  0.00           N  
ATOM    201  CA  CYS A  12      -0.861   1.798   0.619  1.00  0.00           C  
ATOM    202  C   CYS A  12       0.323   1.166  -0.121  1.00  0.00           C  
ATOM    203  O   CYS A  12       0.252   0.884  -1.301  1.00  0.00           O  
ATOM    204  CB  CYS A  12      -0.976   3.293   0.323  1.00  0.00           C  
ATOM    205  SG  CYS A  12       0.665   4.062   0.352  1.00  0.00           S  
ATOM    206  H   CYS A  12      -0.155   2.425   2.560  1.00  0.00           H  
ATOM    207  HA  CYS A  12      -1.778   1.303   0.348  1.00  0.00           H  
ATOM    208  HB2 CYS A  12      -1.424   3.434  -0.650  1.00  0.00           H  
ATOM    209  HB3 CYS A  12      -1.600   3.753   1.074  1.00  0.00           H  
ATOM    210  N   GLY A  13       1.409   0.939   0.568  1.00  0.00           N  
ATOM    211  CA  GLY A  13       2.595   0.320  -0.088  1.00  0.00           C  
ATOM    212  C   GLY A  13       3.275   1.342  -0.999  1.00  0.00           C  
ATOM    213  O   GLY A  13       3.090   1.338  -2.200  1.00  0.00           O  
ATOM    214  H   GLY A  13       1.441   1.171   1.519  1.00  0.00           H  
ATOM    215  HA2 GLY A  13       3.293  -0.009   0.669  1.00  0.00           H  
ATOM    216  HA3 GLY A  13       2.280  -0.526  -0.678  1.00  0.00           H  
ATOM    217  N   LYS A  14       4.064   2.216  -0.439  1.00  0.00           N  
ATOM    218  CA  LYS A  14       4.758   3.233  -1.278  1.00  0.00           C  
ATOM    219  C   LYS A  14       5.632   4.133  -0.402  1.00  0.00           C  
ATOM    220  O   LYS A  14       5.179   4.701   0.573  1.00  0.00           O  
ATOM    221  CB  LYS A  14       3.637   4.043  -1.929  1.00  0.00           C  
ATOM    222  CG  LYS A  14       3.950   4.250  -3.412  1.00  0.00           C  
ATOM    223  CD  LYS A  14       5.335   4.885  -3.564  1.00  0.00           C  
ATOM    224  CE  LYS A  14       5.186   6.397  -3.745  1.00  0.00           C  
ATOM    225  NZ  LYS A  14       6.555   6.948  -3.537  1.00  0.00           N  
ATOM    226  H   LYS A  14       4.201   2.202   0.531  1.00  0.00           H  
ATOM    227  HA  LYS A  14       5.353   2.753  -2.038  1.00  0.00           H  
ATOM    228  HB2 LYS A  14       2.704   3.505  -1.830  1.00  0.00           H  
ATOM    229  HB3 LYS A  14       3.553   5.002  -1.442  1.00  0.00           H  
ATOM    230  HG2 LYS A  14       3.933   3.296  -3.919  1.00  0.00           H  
ATOM    231  HG3 LYS A  14       3.209   4.901  -3.848  1.00  0.00           H  
ATOM    232  HD2 LYS A  14       5.923   4.683  -2.681  1.00  0.00           H  
ATOM    233  HD3 LYS A  14       5.829   4.468  -4.428  1.00  0.00           H  
ATOM    234  HE2 LYS A  14       4.836   6.622  -4.743  1.00  0.00           H  
ATOM    235  HE3 LYS A  14       4.509   6.800  -3.008  1.00  0.00           H  
ATOM    236  HZ1 LYS A  14       7.160   6.687  -4.340  1.00  0.00           H  
ATOM    237  HZ2 LYS A  14       6.957   6.556  -2.661  1.00  0.00           H  
ATOM    238  HZ3 LYS A  14       6.503   7.984  -3.462  1.00  0.00           H  
ATOM    239  N   GLU A  15       6.884   4.265  -0.742  1.00  0.00           N  
ATOM    240  CA  GLU A  15       7.792   5.125   0.067  1.00  0.00           C  
ATOM    241  C   GLU A  15       7.299   6.574   0.060  1.00  0.00           C  
ATOM    242  O   GLU A  15       6.757   7.049  -0.919  1.00  0.00           O  
ATOM    243  CB  GLU A  15       9.152   5.023  -0.622  1.00  0.00           C  
ATOM    244  CG  GLU A  15      10.121   4.241   0.267  1.00  0.00           C  
ATOM    245  CD  GLU A  15      10.895   3.236  -0.585  1.00  0.00           C  
ATOM    246  OE1 GLU A  15      10.263   2.537  -1.360  1.00  0.00           O  
ATOM    247  OE2 GLU A  15      12.105   3.183  -0.451  1.00  0.00           O  
ATOM    248  H   GLU A  15       7.229   3.797  -1.531  1.00  0.00           H  
ATOM    249  HA  GLU A  15       7.861   4.753   1.075  1.00  0.00           H  
ATOM    250  HB2 GLU A  15       9.038   4.512  -1.567  1.00  0.00           H  
ATOM    251  HB3 GLU A  15       9.544   6.013  -0.793  1.00  0.00           H  
ATOM    252  HG2 GLU A  15      10.812   4.928   0.735  1.00  0.00           H  
ATOM    253  HG3 GLU A  15       9.567   3.715   1.029  1.00  0.00           H  
ATOM    254  N   GLY A  16       7.489   7.285   1.139  1.00  0.00           N  
ATOM    255  CA  GLY A  16       7.035   8.704   1.183  1.00  0.00           C  
ATOM    256  C   GLY A  16       6.395   9.011   2.539  1.00  0.00           C  
ATOM    257  O   GLY A  16       6.245  10.156   2.918  1.00  0.00           O  
ATOM    258  H   GLY A  16       7.933   6.887   1.918  1.00  0.00           H  
ATOM    259  HA2 GLY A  16       7.884   9.356   1.030  1.00  0.00           H  
ATOM    260  HA3 GLY A  16       6.309   8.872   0.402  1.00  0.00           H  
ATOM    261  N   HIS A  17       6.011   8.004   3.277  1.00  0.00           N  
ATOM    262  CA  HIS A  17       5.381   8.256   4.607  1.00  0.00           C  
ATOM    263  C   HIS A  17       5.452   7.001   5.478  1.00  0.00           C  
ATOM    264  O   HIS A  17       6.136   6.049   5.161  1.00  0.00           O  
ATOM    265  CB  HIS A  17       3.922   8.618   4.310  1.00  0.00           C  
ATOM    266  CG  HIS A  17       3.386   7.748   3.206  1.00  0.00           C  
ATOM    267  ND1 HIS A  17       3.685   7.976   1.872  1.00  0.00           N  
ATOM    268  CD2 HIS A  17       2.560   6.652   3.223  1.00  0.00           C  
ATOM    269  CE1 HIS A  17       3.045   7.038   1.147  1.00  0.00           C  
ATOM    270  NE2 HIS A  17       2.346   6.206   1.922  1.00  0.00           N  
ATOM    271  H   HIS A  17       6.139   7.085   2.961  1.00  0.00           H  
ATOM    272  HA  HIS A  17       5.869   9.080   5.100  1.00  0.00           H  
ATOM    273  HB2 HIS A  17       3.330   8.469   5.200  1.00  0.00           H  
ATOM    274  HB3 HIS A  17       3.864   9.654   4.010  1.00  0.00           H  
ATOM    275  HD1 HIS A  17       4.259   8.687   1.520  1.00  0.00           H  
ATOM    276  HD2 HIS A  17       2.139   6.204   4.110  1.00  0.00           H  
ATOM    277  HE1 HIS A  17       3.091   6.970   0.070  1.00  0.00           H  
ATOM    278  N   SER A  18       4.748   6.995   6.576  1.00  0.00           N  
ATOM    279  CA  SER A  18       4.773   5.804   7.471  1.00  0.00           C  
ATOM    280  C   SER A  18       3.468   5.015   7.336  1.00  0.00           C  
ATOM    281  O   SER A  18       2.530   5.449   6.697  1.00  0.00           O  
ATOM    282  CB  SER A  18       4.913   6.370   8.883  1.00  0.00           C  
ATOM    283  OG  SER A  18       4.401   7.696   8.913  1.00  0.00           O  
ATOM    284  H   SER A  18       4.202   7.775   6.813  1.00  0.00           H  
ATOM    285  HA  SER A  18       5.618   5.178   7.239  1.00  0.00           H  
ATOM    286  HB2 SER A  18       4.357   5.760   9.576  1.00  0.00           H  
ATOM    287  HB3 SER A  18       5.960   6.371   9.165  1.00  0.00           H  
ATOM    288  HG  SER A  18       4.685   8.105   9.734  1.00  0.00           H  
ATOM    289  N   ALA A  19       3.404   3.856   7.931  1.00  0.00           N  
ATOM    290  CA  ALA A  19       2.161   3.038   7.836  1.00  0.00           C  
ATOM    291  C   ALA A  19       1.159   3.469   8.908  1.00  0.00           C  
ATOM    292  O   ALA A  19       0.015   3.060   8.906  1.00  0.00           O  
ATOM    293  CB  ALA A  19       2.619   1.598   8.069  1.00  0.00           C  
ATOM    294  H   ALA A  19       4.172   3.523   8.441  1.00  0.00           H  
ATOM    295  HA  ALA A  19       1.725   3.130   6.855  1.00  0.00           H  
ATOM    296  HB1 ALA A  19       2.609   1.065   7.131  1.00  0.00           H  
ATOM    297  HB2 ALA A  19       1.954   1.115   8.763  1.00  0.00           H  
ATOM    298  HB3 ALA A  19       3.623   1.597   8.469  1.00  0.00           H  
ATOM    299  N   ARG A  20       1.580   4.297   9.825  1.00  0.00           N  
ATOM    300  CA  ARG A  20       0.651   4.761  10.896  1.00  0.00           C  
ATOM    301  C   ARG A  20      -0.123   5.995  10.425  1.00  0.00           C  
ATOM    302  O   ARG A  20      -1.257   6.210  10.803  1.00  0.00           O  
ATOM    303  CB  ARG A  20       1.554   5.112  12.077  1.00  0.00           C  
ATOM    304  CG  ARG A  20       0.705   5.666  13.224  1.00  0.00           C  
ATOM    305  CD  ARG A  20       1.616   6.073  14.384  1.00  0.00           C  
ATOM    306  NE  ARG A  20       2.734   6.823  13.748  1.00  0.00           N  
ATOM    307  CZ  ARG A  20       2.730   8.127  13.750  1.00  0.00           C  
ATOM    308  NH1 ARG A  20       1.611   8.776  13.580  1.00  0.00           N  
ATOM    309  NH2 ARG A  20       3.844   8.782  13.926  1.00  0.00           N  
ATOM    310  H   ARG A  20       2.506   4.616   9.807  1.00  0.00           H  
ATOM    311  HA  ARG A  20      -0.029   3.971  11.173  1.00  0.00           H  
ATOM    312  HB2 ARG A  20       2.074   4.225  12.409  1.00  0.00           H  
ATOM    313  HB3 ARG A  20       2.273   5.858  11.772  1.00  0.00           H  
ATOM    314  HG2 ARG A  20       0.153   6.527  12.879  1.00  0.00           H  
ATOM    315  HG3 ARG A  20       0.015   4.906  13.560  1.00  0.00           H  
ATOM    316  HD2 ARG A  20       1.079   6.709  15.076  1.00  0.00           H  
ATOM    317  HD3 ARG A  20       1.996   5.200  14.890  1.00  0.00           H  
ATOM    318  HE  ARG A  20       3.472   6.335  13.325  1.00  0.00           H  
ATOM    319 HH11 ARG A  20       0.756   8.274  13.448  1.00  0.00           H  
ATOM    320 HH12 ARG A  20       1.608   9.776  13.580  1.00  0.00           H  
ATOM    321 HH21 ARG A  20       4.700   8.283  14.060  1.00  0.00           H  
ATOM    322 HH22 ARG A  20       3.842   9.781  13.926  1.00  0.00           H  
ATOM    323  N   GLN A  21       0.481   6.807   9.598  1.00  0.00           N  
ATOM    324  CA  GLN A  21      -0.225   8.025   9.105  1.00  0.00           C  
ATOM    325  C   GLN A  21      -1.033   7.696   7.847  1.00  0.00           C  
ATOM    326  O   GLN A  21      -2.047   8.306   7.573  1.00  0.00           O  
ATOM    327  CB  GLN A  21       0.885   9.027   8.783  1.00  0.00           C  
ATOM    328  CG  GLN A  21       1.685   8.538   7.574  1.00  0.00           C  
ATOM    329  CD  GLN A  21       2.546   9.682   7.038  1.00  0.00           C  
ATOM    330  OE1 GLN A  21       2.111  10.445   6.196  1.00  0.00           O  
ATOM    331  NE2 GLN A  21       3.760   9.836   7.492  1.00  0.00           N  
ATOM    332  H   GLN A  21       1.395   6.617   9.302  1.00  0.00           H  
ATOM    333  HA  GLN A  21      -0.869   8.423   9.872  1.00  0.00           H  
ATOM    334  HB2 GLN A  21       0.447   9.989   8.559  1.00  0.00           H  
ATOM    335  HB3 GLN A  21       1.544   9.121   9.633  1.00  0.00           H  
ATOM    336  HG2 GLN A  21       2.321   7.717   7.870  1.00  0.00           H  
ATOM    337  HG3 GLN A  21       1.007   8.209   6.801  1.00  0.00           H  
ATOM    338 HE21 GLN A  21       4.109   9.218   8.174  1.00  0.00           H  
ATOM    339 HE22 GLN A  21       4.321  10.569   7.153  1.00  0.00           H  
ATOM    340  N   CYS A  22      -0.596   6.735   7.080  1.00  0.00           N  
ATOM    341  CA  CYS A  22      -1.343   6.369   5.843  1.00  0.00           C  
ATOM    342  C   CYS A  22      -2.434   5.358   6.170  1.00  0.00           C  
ATOM    343  O   CYS A  22      -2.211   4.373   6.846  1.00  0.00           O  
ATOM    344  CB  CYS A  22      -0.302   5.758   4.909  1.00  0.00           C  
ATOM    345  SG  CYS A  22      -0.418   6.544   3.283  1.00  0.00           S  
ATOM    346  H   CYS A  22       0.223   6.251   7.319  1.00  0.00           H  
ATOM    347  HA  CYS A  22      -1.780   7.245   5.389  1.00  0.00           H  
ATOM    348  HB2 CYS A  22       0.687   5.918   5.317  1.00  0.00           H  
ATOM    349  HB3 CYS A  22      -0.482   4.698   4.811  1.00  0.00           H  
ATOM    350  N   ARG A  23      -3.617   5.603   5.692  1.00  0.00           N  
ATOM    351  CA  ARG A  23      -4.739   4.675   5.962  1.00  0.00           C  
ATOM    352  C   ARG A  23      -5.297   4.156   4.633  1.00  0.00           C  
ATOM    353  O   ARG A  23      -6.017   3.180   4.596  1.00  0.00           O  
ATOM    354  CB  ARG A  23      -5.763   5.533   6.723  1.00  0.00           C  
ATOM    355  CG  ARG A  23      -7.190   5.175   6.303  1.00  0.00           C  
ATOM    356  CD  ARG A  23      -7.476   3.716   6.660  1.00  0.00           C  
ATOM    357  NE  ARG A  23      -8.238   3.773   7.938  1.00  0.00           N  
ATOM    358  CZ  ARG A  23      -7.775   4.461   8.945  1.00  0.00           C  
ATOM    359  NH1 ARG A  23      -6.611   4.169   9.457  1.00  0.00           N  
ATOM    360  NH2 ARG A  23      -8.476   5.444   9.441  1.00  0.00           N  
ATOM    361  H   ARG A  23      -3.768   6.405   5.153  1.00  0.00           H  
ATOM    362  HA  ARG A  23      -4.410   3.855   6.581  1.00  0.00           H  
ATOM    363  HB2 ARG A  23      -5.653   5.362   7.785  1.00  0.00           H  
ATOM    364  HB3 ARG A  23      -5.581   6.576   6.511  1.00  0.00           H  
ATOM    365  HG2 ARG A  23      -7.887   5.819   6.817  1.00  0.00           H  
ATOM    366  HG3 ARG A  23      -7.293   5.311   5.236  1.00  0.00           H  
ATOM    367  HD2 ARG A  23      -8.068   3.249   5.884  1.00  0.00           H  
ATOM    368  HD3 ARG A  23      -6.552   3.175   6.804  1.00  0.00           H  
ATOM    369  HE  ARG A  23      -9.090   3.294   8.022  1.00  0.00           H  
ATOM    370 HH11 ARG A  23      -6.071   3.418   9.076  1.00  0.00           H  
ATOM    371 HH12 ARG A  23      -6.256   4.699  10.228  1.00  0.00           H  
ATOM    372 HH21 ARG A  23      -9.367   5.668   9.048  1.00  0.00           H  
ATOM    373 HH22 ARG A  23      -8.121   5.972  10.212  1.00  0.00           H  
ATOM    374  N   ALA A  24      -4.961   4.799   3.544  1.00  0.00           N  
ATOM    375  CA  ALA A  24      -5.470   4.343   2.216  1.00  0.00           C  
ATOM    376  C   ALA A  24      -6.942   3.928   2.332  1.00  0.00           C  
ATOM    377  O   ALA A  24      -7.594   4.229   3.312  1.00  0.00           O  
ATOM    378  CB  ALA A  24      -4.590   3.146   1.848  1.00  0.00           C  
ATOM    379  H   ALA A  24      -4.371   5.583   3.601  1.00  0.00           H  
ATOM    380  HA  ALA A  24      -5.355   5.124   1.480  1.00  0.00           H  
ATOM    381  HB1 ALA A  24      -5.079   2.234   2.156  1.00  0.00           H  
ATOM    382  HB2 ALA A  24      -3.637   3.231   2.348  1.00  0.00           H  
ATOM    383  HB3 ALA A  24      -4.436   3.127   0.779  1.00  0.00           H  
ATOM    384  N   PRO A  25      -7.428   3.251   1.324  1.00  0.00           N  
ATOM    385  CA  PRO A  25      -8.835   2.799   1.335  1.00  0.00           C  
ATOM    386  C   PRO A  25      -8.982   1.495   2.130  1.00  0.00           C  
ATOM    387  O   PRO A  25      -9.270   1.502   3.311  1.00  0.00           O  
ATOM    388  CB  PRO A  25      -9.143   2.567  -0.141  1.00  0.00           C  
ATOM    389  CG  PRO A  25      -7.820   2.285  -0.789  1.00  0.00           C  
ATOM    390  CD  PRO A  25      -6.734   2.857   0.094  1.00  0.00           C  
ATOM    391  HA  PRO A  25      -9.481   3.566   1.729  1.00  0.00           H  
ATOM    392  HB2 PRO A  25      -9.805   1.720  -0.255  1.00  0.00           H  
ATOM    393  HB3 PRO A  25      -9.583   3.450  -0.576  1.00  0.00           H  
ATOM    394  HG2 PRO A  25      -7.685   1.218  -0.892  1.00  0.00           H  
ATOM    395  HG3 PRO A  25      -7.779   2.754  -1.760  1.00  0.00           H  
ATOM    396  HD2 PRO A  25      -5.988   2.103   0.302  1.00  0.00           H  
ATOM    397  HD3 PRO A  25      -6.284   3.719  -0.372  1.00  0.00           H  
ATOM    398  N   ARG A  26      -8.820   0.376   1.477  1.00  0.00           N  
ATOM    399  CA  ARG A  26      -8.977  -0.931   2.146  1.00  0.00           C  
ATOM    400  C   ARG A  26      -7.769  -1.313   3.026  1.00  0.00           C  
ATOM    401  O   ARG A  26      -7.826  -2.283   3.757  1.00  0.00           O  
ATOM    402  CB  ARG A  26      -9.142  -1.919   0.983  1.00  0.00           C  
ATOM    403  CG  ARG A  26      -7.794  -2.549   0.602  1.00  0.00           C  
ATOM    404  CD  ARG A  26      -6.716  -1.470   0.439  1.00  0.00           C  
ATOM    405  NE  ARG A  26      -6.477  -1.397  -1.023  1.00  0.00           N  
ATOM    406  CZ  ARG A  26      -5.271  -1.557  -1.498  1.00  0.00           C  
ATOM    407  NH1 ARG A  26      -4.236  -1.235  -0.771  1.00  0.00           N  
ATOM    408  NH2 ARG A  26      -5.102  -2.036  -2.699  1.00  0.00           N  
ATOM    409  H   ARG A  26      -8.622   0.391   0.532  1.00  0.00           H  
ATOM    410  HA  ARG A  26      -9.867  -0.920   2.720  1.00  0.00           H  
ATOM    411  HB2 ARG A  26      -9.828  -2.699   1.275  1.00  0.00           H  
ATOM    412  HB3 ARG A  26      -9.543  -1.396   0.127  1.00  0.00           H  
ATOM    413  HG2 ARG A  26      -7.493  -3.235   1.375  1.00  0.00           H  
ATOM    414  HG3 ARG A  26      -7.904  -3.082  -0.329  1.00  0.00           H  
ATOM    415  HD2 ARG A  26      -7.069  -0.525   0.806  1.00  0.00           H  
ATOM    416  HD3 ARG A  26      -5.812  -1.757   0.951  1.00  0.00           H  
ATOM    417  HE  ARG A  26      -7.228  -1.230  -1.631  1.00  0.00           H  
ATOM    418 HH11 ARG A  26      -4.367  -0.864   0.149  1.00  0.00           H  
ATOM    419 HH12 ARG A  26      -3.312  -1.358  -1.134  1.00  0.00           H  
ATOM    420 HH21 ARG A  26      -5.894  -2.279  -3.258  1.00  0.00           H  
ATOM    421 HH22 ARG A  26      -4.178  -2.162  -3.061  1.00  0.00           H  
ATOM    422  N   ARG A  27      -6.678  -0.594   2.955  1.00  0.00           N  
ATOM    423  CA  ARG A  27      -5.490  -0.970   3.781  1.00  0.00           C  
ATOM    424  C   ARG A  27      -5.069  -2.405   3.479  1.00  0.00           C  
ATOM    425  O   ARG A  27      -5.846  -3.208   3.002  1.00  0.00           O  
ATOM    426  CB  ARG A  27      -5.955  -0.862   5.225  1.00  0.00           C  
ATOM    427  CG  ARG A  27      -6.388   0.566   5.490  1.00  0.00           C  
ATOM    428  CD  ARG A  27      -6.622   0.754   6.992  1.00  0.00           C  
ATOM    429  NE  ARG A  27      -5.332   1.290   7.518  1.00  0.00           N  
ATOM    430  CZ  ARG A  27      -5.034   1.171   8.786  1.00  0.00           C  
ATOM    431  NH1 ARG A  27      -5.431   0.125   9.461  1.00  0.00           N  
ATOM    432  NH2 ARG A  27      -4.330   2.097   9.379  1.00  0.00           N  
ATOM    433  H   ARG A  27      -6.634   0.180   2.356  1.00  0.00           H  
ATOM    434  HA  ARG A  27      -4.671  -0.291   3.609  1.00  0.00           H  
ATOM    435  HB2 ARG A  27      -6.785  -1.533   5.393  1.00  0.00           H  
ATOM    436  HB3 ARG A  27      -5.143  -1.120   5.888  1.00  0.00           H  
ATOM    437  HG2 ARG A  27      -5.611   1.234   5.151  1.00  0.00           H  
ATOM    438  HG3 ARG A  27      -7.301   0.768   4.949  1.00  0.00           H  
ATOM    439  HD2 ARG A  27      -7.425   1.456   7.162  1.00  0.00           H  
ATOM    440  HD3 ARG A  27      -6.845  -0.193   7.456  1.00  0.00           H  
ATOM    441  HE  ARG A  27      -4.707   1.737   6.910  1.00  0.00           H  
ATOM    442 HH11 ARG A  27      -5.963  -0.590   9.011  1.00  0.00           H  
ATOM    443 HH12 ARG A  27      -5.202   0.040  10.430  1.00  0.00           H  
ATOM    444 HH21 ARG A  27      -4.019   2.896   8.863  1.00  0.00           H  
ATOM    445 HH22 ARG A  27      -4.100   2.008  10.348  1.00  0.00           H  
ATOM    446  N   GLN A  28      -3.850  -2.743   3.775  1.00  0.00           N  
ATOM    447  CA  GLN A  28      -3.401  -4.137   3.527  1.00  0.00           C  
ATOM    448  C   GLN A  28      -3.785  -4.985   4.746  1.00  0.00           C  
ATOM    449  O   GLN A  28      -3.186  -4.886   5.796  1.00  0.00           O  
ATOM    450  CB  GLN A  28      -1.873  -4.035   3.293  1.00  0.00           C  
ATOM    451  CG  GLN A  28      -1.065  -4.839   4.320  1.00  0.00           C  
ATOM    452  CD  GLN A  28      -0.678  -3.924   5.483  1.00  0.00           C  
ATOM    453  OE1 GLN A  28       0.446  -3.950   5.945  1.00  0.00           O  
ATOM    454  NE2 GLN A  28      -1.565  -3.104   5.975  1.00  0.00           N  
ATOM    455  H   GLN A  28      -3.241  -2.088   4.176  1.00  0.00           H  
ATOM    456  HA  GLN A  28      -3.883  -4.526   2.642  1.00  0.00           H  
ATOM    457  HB2 GLN A  28      -1.644  -4.407   2.306  1.00  0.00           H  
ATOM    458  HB3 GLN A  28      -1.579  -2.998   3.351  1.00  0.00           H  
ATOM    459  HG2 GLN A  28      -1.643  -5.671   4.680  1.00  0.00           H  
ATOM    460  HG3 GLN A  28      -0.165  -5.210   3.850  1.00  0.00           H  
ATOM    461 HE21 GLN A  28      -2.473  -3.079   5.598  1.00  0.00           H  
ATOM    462 HE22 GLN A  28      -1.322  -2.509   6.719  1.00  0.00           H  
ATOM    463  N   GLY A  29      -4.806  -5.794   4.609  1.00  0.00           N  
ATOM    464  CA  GLY A  29      -5.267  -6.641   5.750  1.00  0.00           C  
ATOM    465  C   GLY A  29      -4.065  -7.109   6.569  1.00  0.00           C  
ATOM    466  O   GLY A  29      -3.631  -6.442   7.488  1.00  0.00           O  
ATOM    467  H   GLY A  29      -5.284  -5.830   3.753  1.00  0.00           H  
ATOM    468  HA2 GLY A  29      -5.930  -6.065   6.380  1.00  0.00           H  
ATOM    469  HA3 GLY A  29      -5.793  -7.503   5.368  1.00  0.00           H  
ATOM    470  N   CYS A  30      -3.516  -8.242   6.241  1.00  0.00           N  
ATOM    471  CA  CYS A  30      -2.337  -8.736   7.000  1.00  0.00           C  
ATOM    472  C   CYS A  30      -1.173  -7.758   6.835  1.00  0.00           C  
ATOM    473  O   CYS A  30      -0.888  -7.295   5.749  1.00  0.00           O  
ATOM    474  CB  CYS A  30      -2.004 -10.080   6.375  1.00  0.00           C  
ATOM    475  SG  CYS A  30      -1.427 -11.215   7.659  1.00  0.00           S  
ATOM    476  H   CYS A  30      -3.873  -8.764   5.492  1.00  0.00           H  
ATOM    477  HA  CYS A  30      -2.581  -8.860   8.043  1.00  0.00           H  
ATOM    478  HB2 CYS A  30      -2.889 -10.484   5.906  1.00  0.00           H  
ATOM    479  HB3 CYS A  30      -1.234  -9.945   5.636  1.00  0.00           H  
ATOM    480  N   TRP A  31      -0.512  -7.426   7.905  1.00  0.00           N  
ATOM    481  CA  TRP A  31       0.617  -6.458   7.812  1.00  0.00           C  
ATOM    482  C   TRP A  31       1.914  -7.141   7.393  1.00  0.00           C  
ATOM    483  O   TRP A  31       2.436  -6.887   6.325  1.00  0.00           O  
ATOM    484  CB  TRP A  31       0.745  -5.886   9.214  1.00  0.00           C  
ATOM    485  CG  TRP A  31       0.307  -4.467   9.182  1.00  0.00           C  
ATOM    486  CD1 TRP A  31      -0.897  -4.038   8.750  1.00  0.00           C  
ATOM    487  CD2 TRP A  31       1.052  -3.290   9.574  1.00  0.00           C  
ATOM    488  NE1 TRP A  31      -0.944  -2.657   8.861  1.00  0.00           N  
ATOM    489  CE2 TRP A  31       0.242  -2.151   9.370  1.00  0.00           C  
ATOM    490  CE3 TRP A  31       2.344  -3.111  10.087  1.00  0.00           C  
ATOM    491  CZ2 TRP A  31       0.703  -0.869   9.671  1.00  0.00           C  
ATOM    492  CZ3 TRP A  31       2.816  -1.826  10.390  1.00  0.00           C  
ATOM    493  CH2 TRP A  31       1.996  -0.706  10.184  1.00  0.00           C  
ATOM    494  H   TRP A  31      -0.767  -7.800   8.774  1.00  0.00           H  
ATOM    495  HA  TRP A  31       0.377  -5.667   7.123  1.00  0.00           H  
ATOM    496  HB2 TRP A  31       0.118  -6.444   9.894  1.00  0.00           H  
ATOM    497  HB3 TRP A  31       1.773  -5.940   9.538  1.00  0.00           H  
ATOM    498  HD1 TRP A  31      -1.689  -4.674   8.378  1.00  0.00           H  
ATOM    499  HE1 TRP A  31      -1.710  -2.092   8.616  1.00  0.00           H  
ATOM    500  HE3 TRP A  31       2.978  -3.974  10.243  1.00  0.00           H  
ATOM    501  HZ2 TRP A  31       0.068  -0.010   9.512  1.00  0.00           H  
ATOM    502  HZ3 TRP A  31       3.812  -1.697  10.786  1.00  0.00           H  
ATOM    503  HH2 TRP A  31       2.363   0.282  10.419  1.00  0.00           H  
ATOM    504  N   LYS A  32       2.454  -7.987   8.218  1.00  0.00           N  
ATOM    505  CA  LYS A  32       3.729  -8.653   7.845  1.00  0.00           C  
ATOM    506  C   LYS A  32       3.466  -9.867   6.942  1.00  0.00           C  
ATOM    507  O   LYS A  32       4.134 -10.877   7.043  1.00  0.00           O  
ATOM    508  CB  LYS A  32       4.355  -9.098   9.165  1.00  0.00           C  
ATOM    509  CG  LYS A  32       3.340  -9.908   9.968  1.00  0.00           C  
ATOM    510  CD  LYS A  32       3.049  -9.188  11.284  1.00  0.00           C  
ATOM    511  CE  LYS A  32       4.220  -9.395  12.249  1.00  0.00           C  
ATOM    512  NZ  LYS A  32       4.065  -8.338  13.289  1.00  0.00           N  
ATOM    513  H   LYS A  32       2.031  -8.174   9.081  1.00  0.00           H  
ATOM    514  HA  LYS A  32       4.379  -7.948   7.355  1.00  0.00           H  
ATOM    515  HB2 LYS A  32       5.225  -9.706   8.962  1.00  0.00           H  
ATOM    516  HB3 LYS A  32       4.650  -8.228   9.735  1.00  0.00           H  
ATOM    517  HG2 LYS A  32       2.427 -10.008   9.399  1.00  0.00           H  
ATOM    518  HG3 LYS A  32       3.744 -10.887  10.177  1.00  0.00           H  
ATOM    519  HD2 LYS A  32       2.918  -8.133  11.093  1.00  0.00           H  
ATOM    520  HD3 LYS A  32       2.147  -9.590  11.722  1.00  0.00           H  
ATOM    521  HE2 LYS A  32       4.165 -10.377  12.698  1.00  0.00           H  
ATOM    522  HE3 LYS A  32       5.159  -9.270  11.732  1.00  0.00           H  
ATOM    523  HZ1 LYS A  32       3.122  -7.908  13.215  1.00  0.00           H  
ATOM    524  HZ2 LYS A  32       4.789  -7.604  13.148  1.00  0.00           H  
ATOM    525  HZ3 LYS A  32       4.180  -8.762  14.233  1.00  0.00           H  
ATOM    526  N   CYS A  33       2.503  -9.783   6.057  1.00  0.00           N  
ATOM    527  CA  CYS A  33       2.220 -10.944   5.161  1.00  0.00           C  
ATOM    528  C   CYS A  33       1.796 -10.458   3.771  1.00  0.00           C  
ATOM    529  O   CYS A  33       2.475 -10.681   2.790  1.00  0.00           O  
ATOM    530  CB  CYS A  33       1.066 -11.698   5.824  1.00  0.00           C  
ATOM    531  SG  CYS A  33       1.436 -11.991   7.572  1.00  0.00           S  
ATOM    532  H   CYS A  33       1.969  -8.962   5.979  1.00  0.00           H  
ATOM    533  HA  CYS A  33       3.084 -11.585   5.090  1.00  0.00           H  
ATOM    534  HB2 CYS A  33       0.167 -11.111   5.741  1.00  0.00           H  
ATOM    535  HB3 CYS A  33       0.922 -12.643   5.324  1.00  0.00           H  
ATOM    536  N   GLY A  34       0.673  -9.797   3.684  1.00  0.00           N  
ATOM    537  CA  GLY A  34       0.198  -9.297   2.362  1.00  0.00           C  
ATOM    538  C   GLY A  34      -0.966 -10.163   1.866  1.00  0.00           C  
ATOM    539  O   GLY A  34      -0.898 -10.757   0.808  1.00  0.00           O  
ATOM    540  H   GLY A  34       0.143  -9.629   4.489  1.00  0.00           H  
ATOM    541  HA2 GLY A  34      -0.132  -8.272   2.463  1.00  0.00           H  
ATOM    542  HA3 GLY A  34       1.006  -9.346   1.650  1.00  0.00           H  
ATOM    543  N   LYS A  35      -2.035 -10.240   2.616  1.00  0.00           N  
ATOM    544  CA  LYS A  35      -3.195 -11.071   2.175  1.00  0.00           C  
ATOM    545  C   LYS A  35      -4.516 -10.399   2.568  1.00  0.00           C  
ATOM    546  O   LYS A  35      -4.555  -9.231   2.898  1.00  0.00           O  
ATOM    547  CB  LYS A  35      -3.032 -12.398   2.914  1.00  0.00           C  
ATOM    548  CG  LYS A  35      -2.433 -13.440   1.968  1.00  0.00           C  
ATOM    549  CD  LYS A  35      -3.560 -14.202   1.269  1.00  0.00           C  
ATOM    550  CE  LYS A  35      -3.153 -14.505  -0.177  1.00  0.00           C  
ATOM    551  NZ  LYS A  35      -3.412 -13.241  -0.925  1.00  0.00           N  
ATOM    552  H   LYS A  35      -2.073  -9.755   3.466  1.00  0.00           H  
ATOM    553  HA  LYS A  35      -3.159 -11.237   1.110  1.00  0.00           H  
ATOM    554  HB2 LYS A  35      -2.378 -12.259   3.762  1.00  0.00           H  
ATOM    555  HB3 LYS A  35      -3.998 -12.739   3.258  1.00  0.00           H  
ATOM    556  HG2 LYS A  35      -1.819 -12.945   1.230  1.00  0.00           H  
ATOM    557  HG3 LYS A  35      -1.829 -14.135   2.532  1.00  0.00           H  
ATOM    558  HD2 LYS A  35      -3.747 -15.128   1.793  1.00  0.00           H  
ATOM    559  HD3 LYS A  35      -4.455 -13.599   1.270  1.00  0.00           H  
ATOM    560  HE2 LYS A  35      -2.106 -14.765  -0.225  1.00  0.00           H  
ATOM    561  HE3 LYS A  35      -3.759 -15.303  -0.580  1.00  0.00           H  
ATOM    562  HZ1 LYS A  35      -2.523 -12.713  -1.032  1.00  0.00           H  
ATOM    563  HZ2 LYS A  35      -4.096 -12.659  -0.400  1.00  0.00           H  
ATOM    564  HZ3 LYS A  35      -3.796 -13.468  -1.864  1.00  0.00           H  
ATOM    565  N   THR A  36      -5.597 -11.135   2.537  1.00  0.00           N  
ATOM    566  CA  THR A  36      -6.918 -10.546   2.911  1.00  0.00           C  
ATOM    567  C   THR A  36      -7.607 -11.428   3.955  1.00  0.00           C  
ATOM    568  O   THR A  36      -7.312 -12.600   4.083  1.00  0.00           O  
ATOM    569  CB  THR A  36      -7.723 -10.521   1.612  1.00  0.00           C  
ATOM    570  OG1 THR A  36      -7.815 -11.838   1.087  1.00  0.00           O  
ATOM    571  CG2 THR A  36      -7.027  -9.612   0.598  1.00  0.00           C  
ATOM    572  H   THR A  36      -5.539 -12.075   2.270  1.00  0.00           H  
ATOM    573  HA  THR A  36      -6.791  -9.543   3.287  1.00  0.00           H  
ATOM    574  HB  THR A  36      -8.713 -10.141   1.808  1.00  0.00           H  
ATOM    575  HG1 THR A  36      -8.733 -12.003   0.861  1.00  0.00           H  
ATOM    576 HG21 THR A  36      -6.339  -8.960   1.114  1.00  0.00           H  
ATOM    577 HG22 THR A  36      -7.766  -9.019   0.080  1.00  0.00           H  
ATOM    578 HG23 THR A  36      -6.486 -10.216  -0.115  1.00  0.00           H  
ATOM    579  N   GLY A  37      -8.519 -10.875   4.709  1.00  0.00           N  
ATOM    580  CA  GLY A  37      -9.218 -11.685   5.749  1.00  0.00           C  
ATOM    581  C   GLY A  37      -8.293 -11.868   6.952  1.00  0.00           C  
ATOM    582  O   GLY A  37      -8.651 -11.573   8.074  1.00  0.00           O  
ATOM    583  H   GLY A  37      -8.740  -9.927   4.596  1.00  0.00           H  
ATOM    584  HA2 GLY A  37     -10.119 -11.172   6.059  1.00  0.00           H  
ATOM    585  HA3 GLY A  37      -9.474 -12.652   5.344  1.00  0.00           H  
ATOM    586  N   HIS A  38      -7.101 -12.348   6.725  1.00  0.00           N  
ATOM    587  CA  HIS A  38      -6.147 -12.544   7.851  1.00  0.00           C  
ATOM    588  C   HIS A  38      -5.340 -11.260   8.073  1.00  0.00           C  
ATOM    589  O   HIS A  38      -4.317 -11.043   7.455  1.00  0.00           O  
ATOM    590  CB  HIS A  38      -5.248 -13.703   7.397  1.00  0.00           C  
ATOM    591  CG  HIS A  38      -3.912 -13.644   8.091  1.00  0.00           C  
ATOM    592  ND1 HIS A  38      -2.799 -14.307   7.599  1.00  0.00           N  
ATOM    593  CD2 HIS A  38      -3.493 -13.009   9.235  1.00  0.00           C  
ATOM    594  CE1 HIS A  38      -1.774 -14.058   8.434  1.00  0.00           C  
ATOM    595  NE2 HIS A  38      -2.141 -13.272   9.449  1.00  0.00           N  
ATOM    596  H   HIS A  38      -6.829 -12.576   5.812  1.00  0.00           H  
ATOM    597  HA  HIS A  38      -6.676 -12.818   8.750  1.00  0.00           H  
ATOM    598  HB2 HIS A  38      -5.731 -14.640   7.633  1.00  0.00           H  
ATOM    599  HB3 HIS A  38      -5.099 -13.639   6.329  1.00  0.00           H  
ATOM    600  HD1 HIS A  38      -2.765 -14.857   6.788  1.00  0.00           H  
ATOM    601  HD2 HIS A  38      -4.117 -12.402   9.873  1.00  0.00           H  
ATOM    602  HE1 HIS A  38      -0.776 -14.445   8.299  1.00  0.00           H  
ATOM    603  N   VAL A  39      -5.797 -10.408   8.950  1.00  0.00           N  
ATOM    604  CA  VAL A  39      -5.060  -9.139   9.210  1.00  0.00           C  
ATOM    605  C   VAL A  39      -4.268  -9.249  10.515  1.00  0.00           C  
ATOM    606  O   VAL A  39      -4.468 -10.158  11.297  1.00  0.00           O  
ATOM    607  CB  VAL A  39      -6.142  -8.067   9.332  1.00  0.00           C  
ATOM    608  CG1 VAL A  39      -7.078  -8.145   8.127  1.00  0.00           C  
ATOM    609  CG2 VAL A  39      -6.946  -8.297  10.615  1.00  0.00           C  
ATOM    610  H   VAL A  39      -6.626 -10.603   9.436  1.00  0.00           H  
ATOM    611  HA  VAL A  39      -4.403  -8.909   8.388  1.00  0.00           H  
ATOM    612  HB  VAL A  39      -5.679  -7.092   9.366  1.00  0.00           H  
ATOM    613 HG11 VAL A  39      -6.511  -7.994   7.220  1.00  0.00           H  
ATOM    614 HG12 VAL A  39      -7.835  -7.380   8.209  1.00  0.00           H  
ATOM    615 HG13 VAL A  39      -7.548  -9.117   8.098  1.00  0.00           H  
ATOM    616 HG21 VAL A  39      -6.589  -9.190  11.109  1.00  0.00           H  
ATOM    617 HG22 VAL A  39      -7.990  -8.414  10.370  1.00  0.00           H  
ATOM    618 HG23 VAL A  39      -6.823  -7.450  11.272  1.00  0.00           H  
ATOM    619  N   MET A  40      -3.375  -8.330  10.759  1.00  0.00           N  
ATOM    620  CA  MET A  40      -2.578  -8.384  12.016  1.00  0.00           C  
ATOM    621  C   MET A  40      -3.509  -8.578  13.215  1.00  0.00           C  
ATOM    622  O   MET A  40      -3.121  -9.103  14.241  1.00  0.00           O  
ATOM    623  CB  MET A  40      -1.868  -7.031  12.092  1.00  0.00           C  
ATOM    624  CG  MET A  40      -2.885  -5.935  12.417  1.00  0.00           C  
ATOM    625  SD  MET A  40      -2.781  -5.518  14.174  1.00  0.00           S  
ATOM    626  CE  MET A  40      -2.464  -3.749  13.971  1.00  0.00           C  
ATOM    627  H   MET A  40      -3.231  -7.604  10.117  1.00  0.00           H  
ATOM    628  HA  MET A  40      -1.851  -9.180  11.969  1.00  0.00           H  
ATOM    629  HB2 MET A  40      -1.113  -7.063  12.865  1.00  0.00           H  
ATOM    630  HB3 MET A  40      -1.401  -6.816  11.143  1.00  0.00           H  
ATOM    631  HG2 MET A  40      -2.671  -5.057  11.824  1.00  0.00           H  
ATOM    632  HG3 MET A  40      -3.879  -6.287  12.189  1.00  0.00           H  
ATOM    633  HE1 MET A  40      -3.071  -3.364  13.163  1.00  0.00           H  
ATOM    634  HE2 MET A  40      -1.417  -3.594  13.747  1.00  0.00           H  
ATOM    635  HE3 MET A  40      -2.713  -3.229  14.883  1.00  0.00           H  
ATOM    636  N   ALA A  41      -4.739  -8.161  13.088  1.00  0.00           N  
ATOM    637  CA  ALA A  41      -5.709  -8.321  14.209  1.00  0.00           C  
ATOM    638  C   ALA A  41      -5.729  -9.763  14.690  1.00  0.00           C  
ATOM    639  O   ALA A  41      -5.837 -10.045  15.866  1.00  0.00           O  
ATOM    640  CB  ALA A  41      -7.070  -7.991  13.598  1.00  0.00           C  
ATOM    641  H   ALA A  41      -5.029  -7.749  12.249  1.00  0.00           H  
ATOM    642  HA  ALA A  41      -5.486  -7.643  15.017  1.00  0.00           H  
ATOM    643  HB1 ALA A  41      -7.340  -8.769  12.894  1.00  0.00           H  
ATOM    644  HB2 ALA A  41      -7.017  -7.045  13.087  1.00  0.00           H  
ATOM    645  HB3 ALA A  41      -7.813  -7.944  14.380  1.00  0.00           H  
ATOM    646  N   LYS A  42      -5.670 -10.674  13.772  1.00  0.00           N  
ATOM    647  CA  LYS A  42      -5.735 -12.106  14.137  1.00  0.00           C  
ATOM    648  C   LYS A  42      -4.464 -12.843  13.706  1.00  0.00           C  
ATOM    649  O   LYS A  42      -4.333 -14.034  13.903  1.00  0.00           O  
ATOM    650  CB  LYS A  42      -6.952 -12.592  13.360  1.00  0.00           C  
ATOM    651  CG  LYS A  42      -8.100 -12.861  14.331  1.00  0.00           C  
ATOM    652  CD  LYS A  42      -7.740 -14.049  15.222  1.00  0.00           C  
ATOM    653  CE  LYS A  42      -7.936 -15.347  14.440  1.00  0.00           C  
ATOM    654  NZ  LYS A  42      -7.940 -16.418  15.473  1.00  0.00           N  
ATOM    655  H   LYS A  42      -5.618 -10.414  12.828  1.00  0.00           H  
ATOM    656  HA  LYS A  42      -5.905 -12.222  15.196  1.00  0.00           H  
ATOM    657  HB2 LYS A  42      -7.251 -11.817  12.659  1.00  0.00           H  
ATOM    658  HB3 LYS A  42      -6.706 -13.497  12.825  1.00  0.00           H  
ATOM    659  HG2 LYS A  42      -8.265 -11.984  14.943  1.00  0.00           H  
ATOM    660  HG3 LYS A  42      -8.997 -13.086  13.774  1.00  0.00           H  
ATOM    661  HD2 LYS A  42      -6.707 -13.968  15.531  1.00  0.00           H  
ATOM    662  HD3 LYS A  42      -8.377 -14.054  16.093  1.00  0.00           H  
ATOM    663  HE2 LYS A  42      -8.879 -15.326  13.910  1.00  0.00           H  
ATOM    664  HE3 LYS A  42      -7.119 -15.499  13.752  1.00  0.00           H  
ATOM    665  HZ1 LYS A  42      -7.776 -17.338  15.020  1.00  0.00           H  
ATOM    666  HZ2 LYS A  42      -8.861 -16.430  15.956  1.00  0.00           H  
ATOM    667  HZ3 LYS A  42      -7.187 -16.231  16.167  1.00  0.00           H  
ATOM    668  N   CYS A  43      -3.524 -12.146  13.128  1.00  0.00           N  
ATOM    669  CA  CYS A  43      -2.262 -12.813  12.696  1.00  0.00           C  
ATOM    670  C   CYS A  43      -1.338 -13.011  13.904  1.00  0.00           C  
ATOM    671  O   CYS A  43      -0.848 -12.056  14.471  1.00  0.00           O  
ATOM    672  CB  CYS A  43      -1.632 -11.855  11.683  1.00  0.00           C  
ATOM    673  SG  CYS A  43      -0.260 -12.682  10.839  1.00  0.00           S  
ATOM    674  H   CYS A  43      -3.646 -11.185  12.982  1.00  0.00           H  
ATOM    675  HA  CYS A  43      -2.478 -13.759  12.225  1.00  0.00           H  
ATOM    676  HB2 CYS A  43      -2.374 -11.561  10.956  1.00  0.00           H  
ATOM    677  HB3 CYS A  43      -1.264 -10.978  12.196  1.00  0.00           H  
ATOM    678  N   PRO A  44      -1.146 -14.253  14.264  1.00  0.00           N  
ATOM    679  CA  PRO A  44      -0.287 -14.586  15.426  1.00  0.00           C  
ATOM    680  C   PRO A  44       1.196 -14.507  15.049  1.00  0.00           C  
ATOM    681  O   PRO A  44       2.034 -14.194  15.870  1.00  0.00           O  
ATOM    682  CB  PRO A  44      -0.681 -16.021  15.759  1.00  0.00           C  
ATOM    683  CG  PRO A  44      -1.217 -16.595  14.482  1.00  0.00           C  
ATOM    684  CD  PRO A  44      -1.705 -15.451  13.629  1.00  0.00           C  
ATOM    685  HA  PRO A  44      -0.506 -13.941  16.261  1.00  0.00           H  
ATOM    686  HB2 PRO A  44       0.186 -16.578  16.088  1.00  0.00           H  
ATOM    687  HB3 PRO A  44      -1.447 -16.034  16.518  1.00  0.00           H  
ATOM    688  HG2 PRO A  44      -0.434 -17.132  13.966  1.00  0.00           H  
ATOM    689  HG3 PRO A  44      -2.038 -17.261  14.698  1.00  0.00           H  
ATOM    690  HD2 PRO A  44      -1.336 -15.552  12.618  1.00  0.00           H  
ATOM    691  HD3 PRO A  44      -2.782 -15.407  13.637  1.00  0.00           H  
ATOM    692  N   GLU A  45       1.522 -14.794  13.817  1.00  0.00           N  
ATOM    693  CA  GLU A  45       2.950 -14.745  13.385  1.00  0.00           C  
ATOM    694  C   GLU A  45       3.798 -15.693  14.236  1.00  0.00           C  
ATOM    695  O   GLU A  45       3.556 -15.877  15.413  1.00  0.00           O  
ATOM    696  CB  GLU A  45       3.385 -13.292  13.591  1.00  0.00           C  
ATOM    697  CG  GLU A  45       2.602 -12.387  12.639  1.00  0.00           C  
ATOM    698  CD  GLU A  45       1.814 -11.353  13.445  1.00  0.00           C  
ATOM    699  OE1 GLU A  45       2.218 -11.066  14.560  1.00  0.00           O  
ATOM    700  OE2 GLU A  45       0.818 -10.866  12.935  1.00  0.00           O  
ATOM    701  H   GLU A  45       0.826 -15.049  13.176  1.00  0.00           H  
ATOM    702  HA  GLU A  45       3.033 -15.006  12.341  1.00  0.00           H  
ATOM    703  HB2 GLU A  45       3.190 -12.999  14.612  1.00  0.00           H  
ATOM    704  HB3 GLU A  45       4.441 -13.200  13.386  1.00  0.00           H  
ATOM    705  HG2 GLU A  45       3.291 -11.880  11.978  1.00  0.00           H  
ATOM    706  HG3 GLU A  45       1.918 -12.984  12.056  1.00  0.00           H  
ATOM    707  N   ARG A  46       4.792 -16.303  13.651  1.00  0.00           N  
ATOM    708  CA  ARG A  46       5.651 -17.242  14.428  1.00  0.00           C  
ATOM    709  C   ARG A  46       4.779 -18.186  15.261  1.00  0.00           C  
ATOM    710  O   ARG A  46       4.483 -17.921  16.409  1.00  0.00           O  
ATOM    711  CB  ARG A  46       6.490 -16.346  15.341  1.00  0.00           C  
ATOM    712  CG  ARG A  46       7.182 -15.266  14.506  1.00  0.00           C  
ATOM    713  CD  ARG A  46       8.407 -15.863  13.807  1.00  0.00           C  
ATOM    714  NE  ARG A  46       9.532 -15.659  14.762  1.00  0.00           N  
ATOM    715  CZ  ARG A  46      10.546 -16.481  14.765  1.00  0.00           C  
ATOM    716  NH1 ARG A  46      10.673 -17.367  13.814  1.00  0.00           N  
ATOM    717  NH2 ARG A  46      11.432 -16.421  15.722  1.00  0.00           N  
ATOM    718  H   ARG A  46       4.972 -16.147  12.700  1.00  0.00           H  
ATOM    719  HA  ARG A  46       6.293 -17.803  13.768  1.00  0.00           H  
ATOM    720  HB2 ARG A  46       5.849 -15.878  16.074  1.00  0.00           H  
ATOM    721  HB3 ARG A  46       7.237 -16.942  15.843  1.00  0.00           H  
ATOM    722  HG2 ARG A  46       6.493 -14.889  13.765  1.00  0.00           H  
ATOM    723  HG3 ARG A  46       7.496 -14.459  15.150  1.00  0.00           H  
ATOM    724  HD2 ARG A  46       8.255 -16.918  13.621  1.00  0.00           H  
ATOM    725  HD3 ARG A  46       8.606 -15.341  12.884  1.00  0.00           H  
ATOM    726  HE  ARG A  46       9.512 -14.905  15.388  1.00  0.00           H  
ATOM    727 HH11 ARG A  46       9.996 -17.415  13.081  1.00  0.00           H  
ATOM    728 HH12 ARG A  46      11.451 -17.996  13.818  1.00  0.00           H  
ATOM    729 HH21 ARG A  46      11.334 -15.745  16.451  1.00  0.00           H  
ATOM    730 HH22 ARG A  46      12.208 -17.051  15.726  1.00  0.00           H  
ATOM    731  N   GLN A  47       4.363 -19.286  14.694  1.00  0.00           N  
ATOM    732  CA  GLN A  47       3.510 -20.240  15.459  1.00  0.00           C  
ATOM    733  C   GLN A  47       4.333 -21.452  15.897  1.00  0.00           C  
ATOM    734  O   GLN A  47       4.086 -22.043  16.930  1.00  0.00           O  
ATOM    735  CB  GLN A  47       2.412 -20.663  14.483  1.00  0.00           C  
ATOM    736  CG  GLN A  47       1.142 -19.857  14.761  1.00  0.00           C  
ATOM    737  CD  GLN A  47       0.142 -20.068  13.621  1.00  0.00           C  
ATOM    738  OE1 GLN A  47      -0.554 -21.062  13.584  1.00  0.00           O  
ATOM    739  NE2 GLN A  47       0.043 -19.167  12.682  1.00  0.00           N  
ATOM    740  H   GLN A  47       4.610 -19.483  13.766  1.00  0.00           H  
ATOM    741  HA  GLN A  47       3.074 -19.752  16.315  1.00  0.00           H  
ATOM    742  HB2 GLN A  47       2.742 -20.479  13.470  1.00  0.00           H  
ATOM    743  HB3 GLN A  47       2.203 -21.715  14.609  1.00  0.00           H  
ATOM    744  HG2 GLN A  47       0.702 -20.187  15.692  1.00  0.00           H  
ATOM    745  HG3 GLN A  47       1.389 -18.808  14.830  1.00  0.00           H  
ATOM    746 HE21 GLN A  47       0.604 -18.366  12.711  1.00  0.00           H  
ATOM    747 HE22 GLN A  47      -0.595 -19.293  11.949  1.00  0.00           H  
ATOM    748  N   ALA A  48       5.309 -21.828  15.119  1.00  0.00           N  
ATOM    749  CA  ALA A  48       6.147 -23.004  15.490  1.00  0.00           C  
ATOM    750  C   ALA A  48       7.565 -22.553  15.853  1.00  0.00           C  
ATOM    751  O   ALA A  48       8.373 -22.259  14.993  1.00  0.00           O  
ATOM    752  CB  ALA A  48       6.165 -23.885  14.240  1.00  0.00           C  
ATOM    753  H   ALA A  48       5.490 -21.337  14.292  1.00  0.00           H  
ATOM    754  HA  ALA A  48       5.700 -23.540  16.311  1.00  0.00           H  
ATOM    755  HB1 ALA A  48       6.457 -24.888  14.510  1.00  0.00           H  
ATOM    756  HB2 ALA A  48       6.869 -23.483  13.526  1.00  0.00           H  
ATOM    757  HB3 ALA A  48       5.179 -23.904  13.800  1.00  0.00           H  
ATOM    758  N   GLY A  49       7.874 -22.494  17.119  1.00  0.00           N  
ATOM    759  CA  GLY A  49       9.240 -22.061  17.534  1.00  0.00           C  
ATOM    760  C   GLY A  49       9.233 -21.695  19.019  1.00  0.00           C  
ATOM    761  O   GLY A  49       9.697 -20.615  19.345  1.00  0.00           O  
ATOM    762  OXT GLY A  49       8.762 -22.500  19.806  1.00  0.00           O  
ATOM    763  H   GLY A  49       7.209 -22.734  17.798  1.00  0.00           H  
ATOM    764  HA2 GLY A  49       9.940 -22.867  17.364  1.00  0.00           H  
ATOM    765  HA3 GLY A  49       9.535 -21.199  16.956  1.00  0.00           H  
TER     766      GLY A  49                                                      
HETATM  767 ZN    ZN A  50       0.106   5.446   0.097  1.00  0.00          ZN  
HETATM  768 ZN    ZN A  51      -2.136 -11.964   5.576  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1      18.794  17.786  -2.347  1.00  0.00           N  
ATOM      2  CA  ALA A   1      19.009  17.479  -3.790  1.00  0.00           C  
ATOM      3  C   ALA A   1      18.334  16.154  -4.155  1.00  0.00           C  
ATOM      4  O   ALA A   1      18.986  15.185  -4.490  1.00  0.00           O  
ATOM      5  CB  ALA A   1      20.526  17.371  -3.949  1.00  0.00           C  
ATOM      6  H1  ALA A   1      17.835  17.496  -2.070  1.00  0.00           H  
ATOM      7  H2  ALA A   1      18.907  18.809  -2.189  1.00  0.00           H  
ATOM      8  H3  ALA A   1      19.489  17.268  -1.775  1.00  0.00           H  
ATOM      9  HA  ALA A   1      18.630  18.279  -4.406  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      20.843  17.958  -4.798  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      20.798  16.337  -4.105  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      21.009  17.739  -3.057  1.00  0.00           H  
ATOM     13  N   GLN A   2      17.030  16.103  -4.090  1.00  0.00           N  
ATOM     14  CA  GLN A   2      16.314  14.839  -4.432  1.00  0.00           C  
ATOM     15  C   GLN A   2      16.844  13.684  -3.578  1.00  0.00           C  
ATOM     16  O   GLN A   2      17.633  13.880  -2.674  1.00  0.00           O  
ATOM     17  CB  GLN A   2      16.615  14.600  -5.912  1.00  0.00           C  
ATOM     18  CG  GLN A   2      15.325  14.732  -6.724  1.00  0.00           C  
ATOM     19  CD  GLN A   2      14.336  13.650  -6.288  1.00  0.00           C  
ATOM     20  OE1 GLN A   2      14.693  12.745  -5.559  1.00  0.00           O  
ATOM     21  NE2 GLN A   2      13.102  13.705  -6.703  1.00  0.00           N  
ATOM     22  H   GLN A   2      16.522  16.895  -3.815  1.00  0.00           H  
ATOM     23  HA  GLN A   2      15.252  14.958  -4.288  1.00  0.00           H  
ATOM     24  HB2 GLN A   2      17.335  15.329  -6.255  1.00  0.00           H  
ATOM     25  HB3 GLN A   2      17.019  13.607  -6.042  1.00  0.00           H  
ATOM     26  HG2 GLN A   2      14.892  15.707  -6.555  1.00  0.00           H  
ATOM     27  HG3 GLN A   2      15.545  14.613  -7.774  1.00  0.00           H  
ATOM     28 HE21 GLN A   2      12.814  14.434  -7.292  1.00  0.00           H  
ATOM     29 HE22 GLN A   2      12.460  13.017  -6.426  1.00  0.00           H  
ATOM     30  N   GLN A   3      16.418  12.481  -3.856  1.00  0.00           N  
ATOM     31  CA  GLN A   3      16.899  11.315  -3.059  1.00  0.00           C  
ATOM     32  C   GLN A   3      16.561  11.509  -1.576  1.00  0.00           C  
ATOM     33  O   GLN A   3      17.254  12.207  -0.860  1.00  0.00           O  
ATOM     34  CB  GLN A   3      18.414  11.295  -3.267  1.00  0.00           C  
ATOM     35  CG  GLN A   3      18.885   9.855  -3.480  1.00  0.00           C  
ATOM     36  CD  GLN A   3      18.719   9.064  -2.181  1.00  0.00           C  
ATOM     37  OE1 GLN A   3      19.627   8.992  -1.379  1.00  0.00           O  
ATOM     38  NE2 GLN A   3      17.587   8.461  -1.937  1.00  0.00           N  
ATOM     39  H   GLN A   3      15.781  12.345  -4.588  1.00  0.00           H  
ATOM     40  HA  GLN A   3      16.463  10.400  -3.428  1.00  0.00           H  
ATOM     41  HB2 GLN A   3      18.663  11.888  -4.135  1.00  0.00           H  
ATOM     42  HB3 GLN A   3      18.902  11.706  -2.397  1.00  0.00           H  
ATOM     43  HG2 GLN A   3      18.295   9.395  -4.260  1.00  0.00           H  
ATOM     44  HG3 GLN A   3      19.925   9.855  -3.767  1.00  0.00           H  
ATOM     45 HE21 GLN A   3      16.853   8.518  -2.583  1.00  0.00           H  
ATOM     46 HE22 GLN A   3      17.472   7.952  -1.108  1.00  0.00           H  
ATOM     47  N   ARG A   4      15.504  10.899  -1.110  1.00  0.00           N  
ATOM     48  CA  ARG A   4      15.130  11.053   0.326  1.00  0.00           C  
ATOM     49  C   ARG A   4      13.889  10.214   0.651  1.00  0.00           C  
ATOM     50  O   ARG A   4      12.821  10.429   0.112  1.00  0.00           O  
ATOM     51  CB  ARG A   4      14.829  12.543   0.497  1.00  0.00           C  
ATOM     52  CG  ARG A   4      13.774  12.972  -0.525  1.00  0.00           C  
ATOM     53  CD  ARG A   4      12.617  13.671   0.194  1.00  0.00           C  
ATOM     54  NE  ARG A   4      12.199  14.770  -0.720  1.00  0.00           N  
ATOM     55  CZ  ARG A   4      11.579  14.492  -1.835  1.00  0.00           C  
ATOM     56  NH1 ARG A   4      10.308  14.194  -1.819  1.00  0.00           N  
ATOM     57  NH2 ARG A   4      12.228  14.517  -2.968  1.00  0.00           N  
ATOM     58  H   ARG A   4      14.958  10.340  -1.701  1.00  0.00           H  
ATOM     59  HA  ARG A   4      15.953  10.769   0.962  1.00  0.00           H  
ATOM     60  HB2 ARG A   4      14.460  12.724   1.496  1.00  0.00           H  
ATOM     61  HB3 ARG A   4      15.734  13.112   0.337  1.00  0.00           H  
ATOM     62  HG2 ARG A   4      14.219  13.651  -1.238  1.00  0.00           H  
ATOM     63  HG3 ARG A   4      13.400  12.102  -1.043  1.00  0.00           H  
ATOM     64  HD2 ARG A   4      11.801  12.979   0.351  1.00  0.00           H  
ATOM     65  HD3 ARG A   4      12.952  14.081   1.135  1.00  0.00           H  
ATOM     66  HE  ARG A   4      12.392  15.702  -0.486  1.00  0.00           H  
ATOM     67 HH11 ARG A   4       9.810  14.178  -0.952  1.00  0.00           H  
ATOM     68 HH12 ARG A   4       9.833  13.981  -2.673  1.00  0.00           H  
ATOM     69 HH21 ARG A   4      13.200  14.749  -2.981  1.00  0.00           H  
ATOM     70 HH22 ARG A   4      11.753  14.304  -3.821  1.00  0.00           H  
ATOM     71  N   LYS A   5      14.024   9.261   1.533  1.00  0.00           N  
ATOM     72  CA  LYS A   5      12.857   8.409   1.903  1.00  0.00           C  
ATOM     73  C   LYS A   5      12.769   8.290   3.429  1.00  0.00           C  
ATOM     74  O   LYS A   5      13.722   7.918   4.084  1.00  0.00           O  
ATOM     75  CB  LYS A   5      13.140   7.045   1.268  1.00  0.00           C  
ATOM     76  CG  LYS A   5      14.558   6.594   1.623  1.00  0.00           C  
ATOM     77  CD  LYS A   5      14.827   5.222   0.998  1.00  0.00           C  
ATOM     78  CE  LYS A   5      16.187   4.703   1.469  1.00  0.00           C  
ATOM     79  NZ  LYS A   5      16.529   3.608   0.520  1.00  0.00           N  
ATOM     80  H   LYS A   5      14.894   9.109   1.957  1.00  0.00           H  
ATOM     81  HA  LYS A   5      11.945   8.822   1.504  1.00  0.00           H  
ATOM     82  HB2 LYS A   5      12.428   6.322   1.637  1.00  0.00           H  
ATOM     83  HB3 LYS A   5      13.049   7.123   0.195  1.00  0.00           H  
ATOM     84  HG2 LYS A   5      15.271   7.310   1.241  1.00  0.00           H  
ATOM     85  HG3 LYS A   5      14.657   6.523   2.695  1.00  0.00           H  
ATOM     86  HD2 LYS A   5      14.054   4.531   1.299  1.00  0.00           H  
ATOM     87  HD3 LYS A   5      14.832   5.310  -0.078  1.00  0.00           H  
ATOM     88  HE2 LYS A   5      16.926   5.490   1.423  1.00  0.00           H  
ATOM     89  HE3 LYS A   5      16.113   4.311   2.473  1.00  0.00           H  
ATOM     90  HZ1 LYS A   5      15.780   2.888   0.536  1.00  0.00           H  
ATOM     91  HZ2 LYS A   5      17.430   3.174   0.801  1.00  0.00           H  
ATOM     92  HZ3 LYS A   5      16.615   3.999  -0.441  1.00  0.00           H  
ATOM     93  N   VAL A   6      11.642   8.616   4.003  1.00  0.00           N  
ATOM     94  CA  VAL A   6      11.519   8.532   5.487  1.00  0.00           C  
ATOM     95  C   VAL A   6      10.356   7.620   5.897  1.00  0.00           C  
ATOM     96  O   VAL A   6       9.296   7.664   5.318  1.00  0.00           O  
ATOM     97  CB  VAL A   6      11.273   9.979   5.944  1.00  0.00           C  
ATOM     98  CG1 VAL A   6       9.779  10.308   5.899  1.00  0.00           C  
ATOM     99  CG2 VAL A   6      11.785  10.150   7.376  1.00  0.00           C  
ATOM    100  H   VAL A   6      10.884   8.926   3.462  1.00  0.00           H  
ATOM    101  HA  VAL A   6      12.441   8.170   5.915  1.00  0.00           H  
ATOM    102  HB  VAL A   6      11.802  10.652   5.289  1.00  0.00           H  
ATOM    103 HG11 VAL A   6       9.649  11.364   5.711  1.00  0.00           H  
ATOM    104 HG12 VAL A   6       9.325  10.053   6.845  1.00  0.00           H  
ATOM    105 HG13 VAL A   6       9.310   9.741   5.111  1.00  0.00           H  
ATOM    106 HG21 VAL A   6      12.748  10.639   7.358  1.00  0.00           H  
ATOM    107 HG22 VAL A   6      11.884   9.179   7.841  1.00  0.00           H  
ATOM    108 HG23 VAL A   6      11.087  10.749   7.939  1.00  0.00           H  
ATOM    109  N   ILE A   7      10.564   6.815   6.908  1.00  0.00           N  
ATOM    110  CA  ILE A   7       9.502   5.886   7.417  1.00  0.00           C  
ATOM    111  C   ILE A   7       8.544   5.414   6.305  1.00  0.00           C  
ATOM    112  O   ILE A   7       7.751   6.163   5.766  1.00  0.00           O  
ATOM    113  CB  ILE A   7       8.774   6.690   8.506  1.00  0.00           C  
ATOM    114  CG1 ILE A   7       8.246   5.728   9.569  1.00  0.00           C  
ATOM    115  CG2 ILE A   7       7.604   7.480   7.914  1.00  0.00           C  
ATOM    116  CD1 ILE A   7       7.054   4.956   9.004  1.00  0.00           C  
ATOM    117  H   ILE A   7      11.436   6.826   7.352  1.00  0.00           H  
ATOM    118  HA  ILE A   7       9.967   5.027   7.870  1.00  0.00           H  
ATOM    119  HB  ILE A   7       9.470   7.378   8.963  1.00  0.00           H  
ATOM    120 HG12 ILE A   7       9.027   5.034   9.846  1.00  0.00           H  
ATOM    121 HG13 ILE A   7       7.932   6.284  10.438  1.00  0.00           H  
ATOM    122 HG21 ILE A   7       6.852   6.791   7.563  1.00  0.00           H  
ATOM    123 HG22 ILE A   7       7.955   8.082   7.090  1.00  0.00           H  
ATOM    124 HG23 ILE A   7       7.181   8.119   8.674  1.00  0.00           H  
ATOM    125 HD11 ILE A   7       6.619   4.347   9.782  1.00  0.00           H  
ATOM    126 HD12 ILE A   7       7.387   4.325   8.194  1.00  0.00           H  
ATOM    127 HD13 ILE A   7       6.316   5.656   8.637  1.00  0.00           H  
ATOM    128  N   ARG A   8       8.604   4.152   5.973  1.00  0.00           N  
ATOM    129  CA  ARG A   8       7.700   3.613   4.914  1.00  0.00           C  
ATOM    130  C   ARG A   8       6.304   3.356   5.490  1.00  0.00           C  
ATOM    131  O   ARG A   8       6.136   2.609   6.433  1.00  0.00           O  
ATOM    132  CB  ARG A   8       8.344   2.299   4.461  1.00  0.00           C  
ATOM    133  CG  ARG A   8       8.688   1.437   5.681  1.00  0.00           C  
ATOM    134  CD  ARG A   8       8.568  -0.043   5.312  1.00  0.00           C  
ATOM    135  NE  ARG A   8       7.194  -0.190   4.756  1.00  0.00           N  
ATOM    136  CZ  ARG A   8       6.845  -1.299   4.165  1.00  0.00           C  
ATOM    137  NH1 ARG A   8       7.555  -2.381   4.337  1.00  0.00           N  
ATOM    138  NH2 ARG A   8       5.785  -1.326   3.401  1.00  0.00           N  
ATOM    139  H   ARG A   8       9.237   3.559   6.425  1.00  0.00           H  
ATOM    140  HA  ARG A   8       7.644   4.300   4.083  1.00  0.00           H  
ATOM    141  HB2 ARG A   8       7.653   1.763   3.825  1.00  0.00           H  
ATOM    142  HB3 ARG A   8       9.247   2.513   3.909  1.00  0.00           H  
ATOM    143  HG2 ARG A   8       9.698   1.650   5.997  1.00  0.00           H  
ATOM    144  HG3 ARG A   8       8.004   1.662   6.484  1.00  0.00           H  
ATOM    145  HD2 ARG A   8       9.309  -0.305   4.570  1.00  0.00           H  
ATOM    146  HD3 ARG A   8       8.679  -0.660   6.190  1.00  0.00           H  
ATOM    147  HE  ARG A   8       6.553   0.547   4.834  1.00  0.00           H  
ATOM    148 HH11 ARG A   8       8.366  -2.359   4.921  1.00  0.00           H  
ATOM    149 HH12 ARG A   8       7.286  -3.232   3.885  1.00  0.00           H  
ATOM    150 HH21 ARG A   8       5.242  -0.496   3.270  1.00  0.00           H  
ATOM    151 HH22 ARG A   8       5.516  -2.177   2.949  1.00  0.00           H  
ATOM    152  N   CYS A   9       5.301   3.971   4.926  1.00  0.00           N  
ATOM    153  CA  CYS A   9       3.915   3.764   5.434  1.00  0.00           C  
ATOM    154  C   CYS A   9       3.424   2.364   5.059  1.00  0.00           C  
ATOM    155  O   CYS A   9       3.332   2.024   3.898  1.00  0.00           O  
ATOM    156  CB  CYS A   9       3.077   4.834   4.730  1.00  0.00           C  
ATOM    157  SG  CYS A   9       1.317   4.446   4.897  1.00  0.00           S  
ATOM    158  H   CYS A   9       5.459   4.569   4.165  1.00  0.00           H  
ATOM    159  HA  CYS A   9       3.876   3.907   6.503  1.00  0.00           H  
ATOM    160  HB2 CYS A   9       3.275   5.797   5.179  1.00  0.00           H  
ATOM    161  HB3 CYS A   9       3.341   4.863   3.681  1.00  0.00           H  
ATOM    162  N   TRP A  10       3.100   1.551   6.028  1.00  0.00           N  
ATOM    163  CA  TRP A  10       2.609   0.183   5.707  1.00  0.00           C  
ATOM    164  C   TRP A  10       1.245   0.282   5.016  1.00  0.00           C  
ATOM    165  O   TRP A  10       0.991  -0.349   4.012  1.00  0.00           O  
ATOM    166  CB  TRP A  10       2.513  -0.546   7.071  1.00  0.00           C  
ATOM    167  CG  TRP A  10       1.085  -0.673   7.531  1.00  0.00           C  
ATOM    168  CD1 TRP A  10       0.112  -1.360   6.885  1.00  0.00           C  
ATOM    169  CD2 TRP A  10       0.466  -0.126   8.727  1.00  0.00           C  
ATOM    170  NE1 TRP A  10      -1.067  -1.245   7.597  1.00  0.00           N  
ATOM    171  CE2 TRP A  10      -0.899  -0.500   8.745  1.00  0.00           C  
ATOM    172  CE3 TRP A  10       0.954   0.656   9.785  1.00  0.00           C  
ATOM    173  CZ2 TRP A  10      -1.749  -0.110   9.779  1.00  0.00           C  
ATOM    174  CZ3 TRP A  10       0.102   1.051  10.829  1.00  0.00           C  
ATOM    175  CH2 TRP A  10      -1.247   0.667  10.826  1.00  0.00           C  
ATOM    176  H   TRP A  10       3.175   1.842   6.960  1.00  0.00           H  
ATOM    177  HA  TRP A  10       3.314  -0.325   5.071  1.00  0.00           H  
ATOM    178  HB2 TRP A  10       2.938  -1.533   6.975  1.00  0.00           H  
ATOM    179  HB3 TRP A  10       3.075   0.009   7.809  1.00  0.00           H  
ATOM    180  HD1 TRP A  10       0.233  -1.892   5.956  1.00  0.00           H  
ATOM    181  HE1 TRP A  10      -1.923  -1.644   7.341  1.00  0.00           H  
ATOM    182  HE3 TRP A  10       1.992   0.955   9.792  1.00  0.00           H  
ATOM    183  HZ2 TRP A  10      -2.787  -0.409   9.772  1.00  0.00           H  
ATOM    184  HZ3 TRP A  10       0.488   1.651  11.640  1.00  0.00           H  
ATOM    185  HH2 TRP A  10      -1.898   0.973  11.632  1.00  0.00           H  
ATOM    186  N   ASN A  11       0.364   1.057   5.583  1.00  0.00           N  
ATOM    187  CA  ASN A  11      -1.006   1.207   5.019  1.00  0.00           C  
ATOM    188  C   ASN A  11      -0.992   1.389   3.499  1.00  0.00           C  
ATOM    189  O   ASN A  11      -1.891   0.944   2.813  1.00  0.00           O  
ATOM    190  CB  ASN A  11      -1.566   2.452   5.695  1.00  0.00           C  
ATOM    191  CG  ASN A  11      -3.040   2.225   6.011  1.00  0.00           C  
ATOM    192  OD1 ASN A  11      -3.445   2.268   7.156  1.00  0.00           O  
ATOM    193  ND2 ASN A  11      -3.867   1.983   5.034  1.00  0.00           N  
ATOM    194  H   ASN A  11       0.602   1.533   6.405  1.00  0.00           H  
ATOM    195  HA  ASN A  11      -1.610   0.355   5.284  1.00  0.00           H  
ATOM    196  HB2 ASN A  11      -1.023   2.644   6.610  1.00  0.00           H  
ATOM    197  HB3 ASN A  11      -1.469   3.299   5.032  1.00  0.00           H  
ATOM    198 HD21 ASN A  11      -3.539   1.950   4.111  1.00  0.00           H  
ATOM    199 HD22 ASN A  11      -4.818   1.835   5.221  1.00  0.00           H  
ATOM    200  N   CYS A  12      -0.006   2.048   2.958  1.00  0.00           N  
ATOM    201  CA  CYS A  12       0.010   2.247   1.481  1.00  0.00           C  
ATOM    202  C   CYS A  12       1.390   1.916   0.900  1.00  0.00           C  
ATOM    203  O   CYS A  12       1.592   1.941  -0.298  1.00  0.00           O  
ATOM    204  CB  CYS A  12      -0.350   3.721   1.281  1.00  0.00           C  
ATOM    205  SG  CYS A  12       1.085   4.766   1.642  1.00  0.00           S  
ATOM    206  H   CYS A  12       0.709   2.417   3.518  1.00  0.00           H  
ATOM    207  HA  CYS A  12      -0.744   1.630   1.020  1.00  0.00           H  
ATOM    208  HB2 CYS A  12      -0.666   3.878   0.260  1.00  0.00           H  
ATOM    209  HB3 CYS A  12      -1.160   3.979   1.948  1.00  0.00           H  
ATOM    210  N   GLY A  13       2.336   1.595   1.739  1.00  0.00           N  
ATOM    211  CA  GLY A  13       3.697   1.249   1.237  1.00  0.00           C  
ATOM    212  C   GLY A  13       4.326   2.460   0.550  1.00  0.00           C  
ATOM    213  O   GLY A  13       4.392   2.536  -0.661  1.00  0.00           O  
ATOM    214  H   GLY A  13       2.151   1.574   2.701  1.00  0.00           H  
ATOM    215  HA2 GLY A  13       4.319   0.946   2.068  1.00  0.00           H  
ATOM    216  HA3 GLY A  13       3.625   0.436   0.530  1.00  0.00           H  
ATOM    217  N   LYS A  14       4.799   3.404   1.313  1.00  0.00           N  
ATOM    218  CA  LYS A  14       5.433   4.607   0.708  1.00  0.00           C  
ATOM    219  C   LYS A  14       6.146   5.419   1.792  1.00  0.00           C  
ATOM    220  O   LYS A  14       5.564   5.773   2.799  1.00  0.00           O  
ATOM    221  CB  LYS A  14       4.280   5.407   0.103  1.00  0.00           C  
ATOM    222  CG  LYS A  14       4.797   6.223  -1.082  1.00  0.00           C  
ATOM    223  CD  LYS A  14       5.433   7.513  -0.566  1.00  0.00           C  
ATOM    224  CE  LYS A  14       6.289   8.139  -1.671  1.00  0.00           C  
ATOM    225  NZ  LYS A  14       7.689   7.757  -1.336  1.00  0.00           N  
ATOM    226  H   LYS A  14       4.742   3.321   2.288  1.00  0.00           H  
ATOM    227  HA  LYS A  14       6.128   4.317  -0.064  1.00  0.00           H  
ATOM    228  HB2 LYS A  14       3.509   4.729  -0.235  1.00  0.00           H  
ATOM    229  HB3 LYS A  14       3.874   6.073   0.847  1.00  0.00           H  
ATOM    230  HG2 LYS A  14       5.536   5.647  -1.620  1.00  0.00           H  
ATOM    231  HG3 LYS A  14       3.977   6.464  -1.740  1.00  0.00           H  
ATOM    232  HD2 LYS A  14       4.656   8.205  -0.275  1.00  0.00           H  
ATOM    233  HD3 LYS A  14       6.056   7.292   0.287  1.00  0.00           H  
ATOM    234  HE2 LYS A  14       6.007   7.738  -2.635  1.00  0.00           H  
ATOM    235  HE3 LYS A  14       6.187   9.213  -1.662  1.00  0.00           H  
ATOM    236  HZ1 LYS A  14       7.913   8.068  -0.369  1.00  0.00           H  
ATOM    237  HZ2 LYS A  14       8.342   8.212  -2.004  1.00  0.00           H  
ATOM    238  HZ3 LYS A  14       7.790   6.723  -1.401  1.00  0.00           H  
ATOM    239  N   GLU A  15       7.401   5.712   1.597  1.00  0.00           N  
ATOM    240  CA  GLU A  15       8.152   6.496   2.619  1.00  0.00           C  
ATOM    241  C   GLU A  15       7.792   7.980   2.522  1.00  0.00           C  
ATOM    242  O   GLU A  15       7.381   8.465   1.486  1.00  0.00           O  
ATOM    243  CB  GLU A  15       9.627   6.279   2.280  1.00  0.00           C  
ATOM    244  CG  GLU A  15      10.257   5.350   3.319  1.00  0.00           C  
ATOM    245  CD  GLU A  15      11.280   4.438   2.638  1.00  0.00           C  
ATOM    246  OE1 GLU A  15      10.896   3.739   1.714  1.00  0.00           O  
ATOM    247  OE2 GLU A  15      12.427   4.454   3.052  1.00  0.00           O  
ATOM    248  H   GLU A  15       7.853   5.414   0.780  1.00  0.00           H  
ATOM    249  HA  GLU A  15       7.943   6.121   3.608  1.00  0.00           H  
ATOM    250  HB2 GLU A  15       9.709   5.833   1.299  1.00  0.00           H  
ATOM    251  HB3 GLU A  15      10.142   7.227   2.289  1.00  0.00           H  
ATOM    252  HG2 GLU A  15      10.749   5.939   4.079  1.00  0.00           H  
ATOM    253  HG3 GLU A  15       9.487   4.745   3.776  1.00  0.00           H  
ATOM    254  N   GLY A  16       7.942   8.704   3.597  1.00  0.00           N  
ATOM    255  CA  GLY A  16       7.605  10.157   3.572  1.00  0.00           C  
ATOM    256  C   GLY A  16       6.539  10.443   4.628  1.00  0.00           C  
ATOM    257  O   GLY A  16       6.293  11.575   4.993  1.00  0.00           O  
ATOM    258  H   GLY A  16       8.271   8.289   4.424  1.00  0.00           H  
ATOM    259  HA2 GLY A  16       8.492  10.738   3.783  1.00  0.00           H  
ATOM    260  HA3 GLY A  16       7.222  10.421   2.599  1.00  0.00           H  
ATOM    261  N   HIS A  17       5.906   9.416   5.124  1.00  0.00           N  
ATOM    262  CA  HIS A  17       4.853   9.609   6.163  1.00  0.00           C  
ATOM    263  C   HIS A  17       4.611   8.292   6.908  1.00  0.00           C  
ATOM    264  O   HIS A  17       5.110   7.255   6.521  1.00  0.00           O  
ATOM    265  CB  HIS A  17       3.603  10.043   5.392  1.00  0.00           C  
ATOM    266  CG  HIS A  17       2.984   8.855   4.706  1.00  0.00           C  
ATOM    267  ND1 HIS A  17       3.573   8.243   3.611  1.00  0.00           N  
ATOM    268  CD2 HIS A  17       1.827   8.158   4.948  1.00  0.00           C  
ATOM    269  CE1 HIS A  17       2.774   7.226   3.238  1.00  0.00           C  
ATOM    270  NE2 HIS A  17       1.696   7.130   4.021  1.00  0.00           N  
ATOM    271  H   HIS A  17       6.131   8.513   4.817  1.00  0.00           H  
ATOM    272  HA  HIS A  17       5.147  10.381   6.855  1.00  0.00           H  
ATOM    273  HB2 HIS A  17       2.888  10.469   6.080  1.00  0.00           H  
ATOM    274  HB3 HIS A  17       3.874  10.783   4.653  1.00  0.00           H  
ATOM    275  HD1 HIS A  17       4.416   8.503   3.184  1.00  0.00           H  
ATOM    276  HD2 HIS A  17       1.126   8.377   5.739  1.00  0.00           H  
ATOM    277  HE1 HIS A  17       2.979   6.568   2.407  1.00  0.00           H  
ATOM    278  N   SER A  18       3.852   8.319   7.970  1.00  0.00           N  
ATOM    279  CA  SER A  18       3.599   7.057   8.721  1.00  0.00           C  
ATOM    280  C   SER A  18       2.217   6.501   8.387  1.00  0.00           C  
ATOM    281  O   SER A  18       1.314   7.224   8.016  1.00  0.00           O  
ATOM    282  CB  SER A  18       3.677   7.440  10.196  1.00  0.00           C  
ATOM    283  OG  SER A  18       3.504   8.844  10.326  1.00  0.00           O  
ATOM    284  H   SER A  18       3.451   9.162   8.273  1.00  0.00           H  
ATOM    285  HA  SER A  18       4.359   6.327   8.493  1.00  0.00           H  
ATOM    286  HB2 SER A  18       2.896   6.935  10.742  1.00  0.00           H  
ATOM    287  HB3 SER A  18       4.640   7.143  10.590  1.00  0.00           H  
ATOM    288  HG  SER A  18       3.844   9.106  11.185  1.00  0.00           H  
ATOM    289  N   ALA A  19       2.049   5.218   8.524  1.00  0.00           N  
ATOM    290  CA  ALA A  19       0.728   4.598   8.224  1.00  0.00           C  
ATOM    291  C   ALA A  19      -0.329   5.125   9.196  1.00  0.00           C  
ATOM    292  O   ALA A  19      -1.461   5.367   8.828  1.00  0.00           O  
ATOM    293  CB  ALA A  19       0.948   3.101   8.422  1.00  0.00           C  
ATOM    294  H   ALA A  19       2.794   4.660   8.831  1.00  0.00           H  
ATOM    295  HA  ALA A  19       0.438   4.799   7.206  1.00  0.00           H  
ATOM    296  HB1 ALA A  19       0.015   2.576   8.276  1.00  0.00           H  
ATOM    297  HB2 ALA A  19       1.308   2.923   9.424  1.00  0.00           H  
ATOM    298  HB3 ALA A  19       1.677   2.746   7.708  1.00  0.00           H  
ATOM    299  N   ARG A  20       0.040   5.321  10.432  1.00  0.00           N  
ATOM    300  CA  ARG A  20      -0.942   5.849  11.422  1.00  0.00           C  
ATOM    301  C   ARG A  20      -1.672   7.041  10.813  1.00  0.00           C  
ATOM    302  O   ARG A  20      -2.785   7.362  11.178  1.00  0.00           O  
ATOM    303  CB  ARG A  20      -0.104   6.296  12.623  1.00  0.00           C  
ATOM    304  CG  ARG A  20       0.743   7.511  12.233  1.00  0.00           C  
ATOM    305  CD  ARG A  20       0.105   8.784  12.795  1.00  0.00           C  
ATOM    306  NE  ARG A  20       0.103   8.588  14.271  1.00  0.00           N  
ATOM    307  CZ  ARG A  20      -0.787   9.193  15.008  1.00  0.00           C  
ATOM    308  NH1 ARG A  20      -0.987  10.475  14.867  1.00  0.00           N  
ATOM    309  NH2 ARG A  20      -1.472   8.517  15.889  1.00  0.00           N  
ATOM    310  H   ARG A  20       0.960   5.132  10.704  1.00  0.00           H  
ATOM    311  HA  ARG A  20      -1.640   5.083  11.717  1.00  0.00           H  
ATOM    312  HB2 ARG A  20      -0.760   6.560  13.440  1.00  0.00           H  
ATOM    313  HB3 ARG A  20       0.545   5.490  12.929  1.00  0.00           H  
ATOM    314  HG2 ARG A  20       1.739   7.399  12.637  1.00  0.00           H  
ATOM    315  HG3 ARG A  20       0.798   7.584  11.159  1.00  0.00           H  
ATOM    316  HD2 ARG A  20       0.697   9.649  12.529  1.00  0.00           H  
ATOM    317  HD3 ARG A  20      -0.906   8.891  12.435  1.00  0.00           H  
ATOM    318  HE  ARG A  20       0.769   8.003  14.689  1.00  0.00           H  
ATOM    319 HH11 ARG A  20      -0.459  10.993  14.195  1.00  0.00           H  
ATOM    320 HH12 ARG A  20      -1.671  10.940  15.431  1.00  0.00           H  
ATOM    321 HH21 ARG A  20      -1.315   7.536  15.998  1.00  0.00           H  
ATOM    322 HH22 ARG A  20      -2.155   8.980  16.454  1.00  0.00           H  
ATOM    323  N   GLN A  21      -1.045   7.696   9.877  1.00  0.00           N  
ATOM    324  CA  GLN A  21      -1.682   8.866   9.225  1.00  0.00           C  
ATOM    325  C   GLN A  21      -2.335   8.434   7.910  1.00  0.00           C  
ATOM    326  O   GLN A  21      -3.420   8.863   7.572  1.00  0.00           O  
ATOM    327  CB  GLN A  21      -0.535   9.840   8.967  1.00  0.00           C  
ATOM    328  CG  GLN A  21      -1.090  11.108   8.324  1.00  0.00           C  
ATOM    329  CD  GLN A  21      -0.384  12.333   8.904  1.00  0.00           C  
ATOM    330  OE1 GLN A  21       0.269  12.246   9.926  1.00  0.00           O  
ATOM    331  NE2 GLN A  21      -0.486  13.480   8.290  1.00  0.00           N  
ATOM    332  H   GLN A  21      -0.150   7.412   9.598  1.00  0.00           H  
ATOM    333  HA  GLN A  21      -2.407   9.317   9.882  1.00  0.00           H  
ATOM    334  HB2 GLN A  21      -0.056  10.086   9.903  1.00  0.00           H  
ATOM    335  HB3 GLN A  21       0.181   9.384   8.302  1.00  0.00           H  
ATOM    336  HG2 GLN A  21      -0.928  11.068   7.257  1.00  0.00           H  
ATOM    337  HG3 GLN A  21      -2.148  11.177   8.525  1.00  0.00           H  
ATOM    338 HE21 GLN A  21      -1.016  13.547   7.463  1.00  0.00           H  
ATOM    339 HE22 GLN A  21      -0.035  14.275   8.654  1.00  0.00           H  
ATOM    340  N   CYS A  22      -1.677   7.582   7.173  1.00  0.00           N  
ATOM    341  CA  CYS A  22      -2.250   7.107   5.880  1.00  0.00           C  
ATOM    342  C   CYS A  22      -3.088   5.851   6.105  1.00  0.00           C  
ATOM    343  O   CYS A  22      -2.697   4.948   6.818  1.00  0.00           O  
ATOM    344  CB  CYS A  22      -1.038   6.784   5.006  1.00  0.00           C  
ATOM    345  SG  CYS A  22      -1.121   7.742   3.474  1.00  0.00           S  
ATOM    346  H   CYS A  22      -0.806   7.247   7.471  1.00  0.00           H  
ATOM    347  HA  CYS A  22      -2.844   7.879   5.418  1.00  0.00           H  
ATOM    348  HB2 CYS A  22      -0.135   7.035   5.540  1.00  0.00           H  
ATOM    349  HB3 CYS A  22      -1.035   5.730   4.773  1.00  0.00           H  
ATOM    350  N   ARG A  23      -4.235   5.781   5.491  1.00  0.00           N  
ATOM    351  CA  ARG A  23      -5.093   4.587   5.650  1.00  0.00           C  
ATOM    352  C   ARG A  23      -5.415   4.009   4.274  1.00  0.00           C  
ATOM    353  O   ARG A  23      -6.057   2.984   4.161  1.00  0.00           O  
ATOM    354  CB  ARG A  23      -6.361   5.092   6.336  1.00  0.00           C  
ATOM    355  CG  ARG A  23      -6.052   5.419   7.800  1.00  0.00           C  
ATOM    356  CD  ARG A  23      -5.736   4.129   8.563  1.00  0.00           C  
ATOM    357  NE  ARG A  23      -4.782   4.537   9.631  1.00  0.00           N  
ATOM    358  CZ  ARG A  23      -5.033   4.240  10.877  1.00  0.00           C  
ATOM    359  NH1 ARG A  23      -5.345   3.017  11.205  1.00  0.00           N  
ATOM    360  NH2 ARG A  23      -4.971   5.166  11.796  1.00  0.00           N  
ATOM    361  H   ARG A  23      -4.527   6.509   4.916  1.00  0.00           H  
ATOM    362  HA  ARG A  23      -4.608   3.854   6.266  1.00  0.00           H  
ATOM    363  HB2 ARG A  23      -6.713   5.981   5.833  1.00  0.00           H  
ATOM    364  HB3 ARG A  23      -7.123   4.327   6.294  1.00  0.00           H  
ATOM    365  HG2 ARG A  23      -5.200   6.083   7.847  1.00  0.00           H  
ATOM    366  HG3 ARG A  23      -6.908   5.899   8.250  1.00  0.00           H  
ATOM    367  HD2 ARG A  23      -6.638   3.721   8.997  1.00  0.00           H  
ATOM    368  HD3 ARG A  23      -5.273   3.406   7.911  1.00  0.00           H  
ATOM    369  HE  ARG A  23      -3.964   5.025   9.398  1.00  0.00           H  
ATOM    370 HH11 ARG A  23      -5.393   2.307  10.502  1.00  0.00           H  
ATOM    371 HH12 ARG A  23      -5.538   2.788  12.160  1.00  0.00           H  
ATOM    372 HH21 ARG A  23      -4.731   6.104  11.545  1.00  0.00           H  
ATOM    373 HH22 ARG A  23      -5.164   4.937  12.750  1.00  0.00           H  
ATOM    374  N   ALA A  24      -4.972   4.659   3.222  1.00  0.00           N  
ATOM    375  CA  ALA A  24      -5.262   4.135   1.855  1.00  0.00           C  
ATOM    376  C   ALA A  24      -6.726   3.691   1.814  1.00  0.00           C  
ATOM    377  O   ALA A  24      -7.509   4.149   2.624  1.00  0.00           O  
ATOM    378  CB  ALA A  24      -4.306   2.955   1.694  1.00  0.00           C  
ATOM    379  H   ALA A  24      -4.454   5.487   3.335  1.00  0.00           H  
ATOM    380  HA  ALA A  24      -5.067   4.888   1.106  1.00  0.00           H  
ATOM    381  HB1 ALA A  24      -4.790   2.051   2.034  1.00  0.00           H  
ATOM    382  HB2 ALA A  24      -3.416   3.129   2.280  1.00  0.00           H  
ATOM    383  HB3 ALA A  24      -4.037   2.849   0.653  1.00  0.00           H  
ATOM    384  N   PRO A  25      -7.082   2.805   0.914  1.00  0.00           N  
ATOM    385  CA  PRO A  25      -8.482   2.354   0.891  1.00  0.00           C  
ATOM    386  C   PRO A  25      -8.721   1.484   2.128  1.00  0.00           C  
ATOM    387  O   PRO A  25      -8.871   1.993   3.221  1.00  0.00           O  
ATOM    388  CB  PRO A  25      -8.601   1.575  -0.417  1.00  0.00           C  
ATOM    389  CG  PRO A  25      -7.210   1.131  -0.731  1.00  0.00           C  
ATOM    390  CD  PRO A  25      -6.271   2.148  -0.128  1.00  0.00           C  
ATOM    391  HA  PRO A  25      -9.152   3.200   0.886  1.00  0.00           H  
ATOM    392  HB2 PRO A  25      -9.253   0.723  -0.291  1.00  0.00           H  
ATOM    393  HB3 PRO A  25      -8.968   2.217  -1.203  1.00  0.00           H  
ATOM    394  HG2 PRO A  25      -7.030   0.157  -0.299  1.00  0.00           H  
ATOM    395  HG3 PRO A  25      -7.067   1.094  -1.800  1.00  0.00           H  
ATOM    396  HD2 PRO A  25      -5.420   1.644   0.299  1.00  0.00           H  
ATOM    397  HD3 PRO A  25      -5.958   2.867  -0.871  1.00  0.00           H  
ATOM    398  N   ARG A  26      -8.757   0.194   1.987  1.00  0.00           N  
ATOM    399  CA  ARG A  26      -8.981  -0.653   3.163  1.00  0.00           C  
ATOM    400  C   ARG A  26      -7.670  -1.091   3.816  1.00  0.00           C  
ATOM    401  O   ARG A  26      -7.559  -2.198   4.300  1.00  0.00           O  
ATOM    402  CB  ARG A  26      -9.745  -1.856   2.640  1.00  0.00           C  
ATOM    403  CG  ARG A  26     -11.176  -1.743   3.124  1.00  0.00           C  
ATOM    404  CD  ARG A  26     -11.172  -1.574   4.649  1.00  0.00           C  
ATOM    405  NE  ARG A  26     -12.462  -2.160   5.108  1.00  0.00           N  
ATOM    406  CZ  ARG A  26     -12.754  -2.172   6.379  1.00  0.00           C  
ATOM    407  NH1 ARG A  26     -11.799  -2.168   7.269  1.00  0.00           N  
ATOM    408  NH2 ARG A  26     -14.002  -2.190   6.760  1.00  0.00           N  
ATOM    409  H   ARG A  26      -8.645  -0.214   1.130  1.00  0.00           H  
ATOM    410  HA  ARG A  26      -9.581  -0.122   3.856  1.00  0.00           H  
ATOM    411  HB2 ARG A  26      -9.722  -1.863   1.560  1.00  0.00           H  
ATOM    412  HB3 ARG A  26      -9.305  -2.764   3.023  1.00  0.00           H  
ATOM    413  HG2 ARG A  26     -11.637  -0.879   2.661  1.00  0.00           H  
ATOM    414  HG3 ARG A  26     -11.716  -2.633   2.857  1.00  0.00           H  
ATOM    415  HD2 ARG A  26     -10.333  -2.106   5.082  1.00  0.00           H  
ATOM    416  HD3 ARG A  26     -11.125  -0.526   4.911  1.00  0.00           H  
ATOM    417  HE  ARG A  26     -13.088  -2.536   4.457  1.00  0.00           H  
ATOM    418 HH11 ARG A  26     -10.842  -2.157   6.976  1.00  0.00           H  
ATOM    419 HH12 ARG A  26     -12.023  -2.176   8.244  1.00  0.00           H  
ATOM    420 HH21 ARG A  26     -14.732  -2.195   6.078  1.00  0.00           H  
ATOM    421 HH22 ARG A  26     -14.226  -2.199   7.735  1.00  0.00           H  
ATOM    422  N   ARG A  27      -6.678  -0.247   3.845  1.00  0.00           N  
ATOM    423  CA  ARG A  27      -5.398  -0.665   4.486  1.00  0.00           C  
ATOM    424  C   ARG A  27      -4.959  -2.005   3.917  1.00  0.00           C  
ATOM    425  O   ARG A  27      -5.619  -2.589   3.082  1.00  0.00           O  
ATOM    426  CB  ARG A  27      -5.711  -0.805   5.972  1.00  0.00           C  
ATOM    427  CG  ARG A  27      -6.617   0.338   6.427  1.00  0.00           C  
ATOM    428  CD  ARG A  27      -7.168  -0.005   7.806  1.00  0.00           C  
ATOM    429  NE  ARG A  27      -6.901   1.199   8.639  1.00  0.00           N  
ATOM    430  CZ  ARG A  27      -7.467   1.325   9.809  1.00  0.00           C  
ATOM    431  NH1 ARG A  27      -7.159   0.504  10.775  1.00  0.00           N  
ATOM    432  NH2 ARG A  27      -8.336   2.277  10.013  1.00  0.00           N  
ATOM    433  H   ARG A  27      -6.773   0.648   3.457  1.00  0.00           H  
ATOM    434  HA  ARG A  27      -4.629   0.071   4.341  1.00  0.00           H  
ATOM    435  HB2 ARG A  27      -6.208  -1.748   6.146  1.00  0.00           H  
ATOM    436  HB3 ARG A  27      -4.791  -0.775   6.535  1.00  0.00           H  
ATOM    437  HG2 ARG A  27      -6.048   1.255   6.477  1.00  0.00           H  
ATOM    438  HG3 ARG A  27      -7.436   0.455   5.733  1.00  0.00           H  
ATOM    439  HD2 ARG A  27      -8.227  -0.202   7.742  1.00  0.00           H  
ATOM    440  HD3 ARG A  27      -6.647  -0.859   8.210  1.00  0.00           H  
ATOM    441  HE  ARG A  27      -6.301   1.895   8.309  1.00  0.00           H  
ATOM    442 HH11 ARG A  27      -6.490  -0.223  10.620  1.00  0.00           H  
ATOM    443 HH12 ARG A  27      -7.590   0.604  11.672  1.00  0.00           H  
ATOM    444 HH21 ARG A  27      -8.569   2.909   9.274  1.00  0.00           H  
ATOM    445 HH22 ARG A  27      -8.770   2.375  10.909  1.00  0.00           H  
ATOM    446  N   GLN A  28      -3.840  -2.492   4.356  1.00  0.00           N  
ATOM    447  CA  GLN A  28      -3.347  -3.798   3.830  1.00  0.00           C  
ATOM    448  C   GLN A  28      -3.900  -4.951   4.670  1.00  0.00           C  
ATOM    449  O   GLN A  28      -3.435  -5.210   5.762  1.00  0.00           O  
ATOM    450  CB  GLN A  28      -1.824  -3.732   3.944  1.00  0.00           C  
ATOM    451  CG  GLN A  28      -1.235  -3.257   2.613  1.00  0.00           C  
ATOM    452  CD  GLN A  28      -1.520  -1.765   2.442  1.00  0.00           C  
ATOM    453  OE1 GLN A  28      -0.615  -0.957   2.458  1.00  0.00           O  
ATOM    454  NE2 GLN A  28      -2.750  -1.367   2.267  1.00  0.00           N  
ATOM    455  H   GLN A  28      -3.321  -1.996   5.026  1.00  0.00           H  
ATOM    456  HA  GLN A  28      -3.634  -3.917   2.796  1.00  0.00           H  
ATOM    457  HB2 GLN A  28      -1.551  -3.041   4.727  1.00  0.00           H  
ATOM    458  HB3 GLN A  28      -1.437  -4.713   4.176  1.00  0.00           H  
ATOM    459  HG2 GLN A  28      -0.168  -3.425   2.612  1.00  0.00           H  
ATOM    460  HG3 GLN A  28      -1.689  -3.805   1.802  1.00  0.00           H  
ATOM    461 HE21 GLN A  28      -3.476  -2.028   2.239  1.00  0.00           H  
ATOM    462 HE22 GLN A  28      -2.952  -0.408   2.181  1.00  0.00           H  
ATOM    463  N   GLY A  29      -4.891  -5.641   4.165  1.00  0.00           N  
ATOM    464  CA  GLY A  29      -5.479  -6.782   4.927  1.00  0.00           C  
ATOM    465  C   GLY A  29      -4.359  -7.568   5.608  1.00  0.00           C  
ATOM    466  O   GLY A  29      -4.254  -7.601   6.818  1.00  0.00           O  
ATOM    467  H   GLY A  29      -5.248  -5.408   3.282  1.00  0.00           H  
ATOM    468  HA2 GLY A  29      -6.164  -6.403   5.671  1.00  0.00           H  
ATOM    469  HA3 GLY A  29      -6.008  -7.435   4.248  1.00  0.00           H  
ATOM    470  N   CYS A  30      -3.515  -8.193   4.836  1.00  0.00           N  
ATOM    471  CA  CYS A  30      -2.393  -8.969   5.431  1.00  0.00           C  
ATOM    472  C   CYS A  30      -1.209  -8.043   5.724  1.00  0.00           C  
ATOM    473  O   CYS A  30      -0.827  -7.231   4.904  1.00  0.00           O  
ATOM    474  CB  CYS A  30      -2.013  -9.995   4.367  1.00  0.00           C  
ATOM    475  SG  CYS A  30      -2.045 -11.652   5.092  1.00  0.00           S  
ATOM    476  H   CYS A  30      -3.616  -8.146   3.863  1.00  0.00           H  
ATOM    477  HA  CYS A  30      -2.712  -9.472   6.331  1.00  0.00           H  
ATOM    478  HB2 CYS A  30      -2.716  -9.943   3.550  1.00  0.00           H  
ATOM    479  HB3 CYS A  30      -1.019  -9.781   4.001  1.00  0.00           H  
ATOM    480  N   TRP A  31      -0.627  -8.158   6.884  1.00  0.00           N  
ATOM    481  CA  TRP A  31       0.532  -7.284   7.226  1.00  0.00           C  
ATOM    482  C   TRP A  31       1.844  -7.993   6.882  1.00  0.00           C  
ATOM    483  O   TRP A  31       2.550  -7.606   5.973  1.00  0.00           O  
ATOM    484  CB  TRP A  31       0.422  -7.066   8.734  1.00  0.00           C  
ATOM    485  CG  TRP A  31       0.078  -5.640   9.020  1.00  0.00           C  
ATOM    486  CD1 TRP A  31      -0.966  -4.969   8.487  1.00  0.00           C  
ATOM    487  CD2 TRP A  31       0.756  -4.710   9.905  1.00  0.00           C  
ATOM    488  NE1 TRP A  31      -0.974  -3.677   8.991  1.00  0.00           N  
ATOM    489  CE2 TRP A  31       0.074  -3.472   9.875  1.00  0.00           C  
ATOM    490  CE3 TRP A  31       1.890  -4.826  10.722  1.00  0.00           C  
ATOM    491  CZ2 TRP A  31       0.509  -2.385  10.641  1.00  0.00           C  
ATOM    492  CZ3 TRP A  31       2.330  -3.738  11.490  1.00  0.00           C  
ATOM    493  CH2 TRP A  31       1.639  -2.521  11.451  1.00  0.00           C  
ATOM    494  H   TRP A  31      -0.949  -8.820   7.531  1.00  0.00           H  
ATOM    495  HA  TRP A  31       0.462  -6.340   6.710  1.00  0.00           H  
ATOM    496  HB2 TRP A  31      -0.351  -7.706   9.133  1.00  0.00           H  
ATOM    497  HB3 TRP A  31       1.364  -7.309   9.202  1.00  0.00           H  
ATOM    498  HD1 TRP A  31      -1.674  -5.372   7.784  1.00  0.00           H  
ATOM    499  HE1 TRP A  31      -1.631  -2.983   8.761  1.00  0.00           H  
ATOM    500  HE3 TRP A  31       2.428  -5.760  10.753  1.00  0.00           H  
ATOM    501  HZ2 TRP A  31      -0.025  -1.452  10.614  1.00  0.00           H  
ATOM    502  HZ3 TRP A  31       3.202  -3.841  12.118  1.00  0.00           H  
ATOM    503  HH2 TRP A  31       1.981  -1.686  12.044  1.00  0.00           H  
ATOM    504  N   LYS A  32       2.174  -9.030   7.602  1.00  0.00           N  
ATOM    505  CA  LYS A  32       3.439  -9.764   7.313  1.00  0.00           C  
ATOM    506  C   LYS A  32       3.461 -10.213   5.848  1.00  0.00           C  
ATOM    507  O   LYS A  32       4.500 -10.518   5.297  1.00  0.00           O  
ATOM    508  CB  LYS A  32       3.421 -10.973   8.248  1.00  0.00           C  
ATOM    509  CG  LYS A  32       4.562 -11.923   7.878  1.00  0.00           C  
ATOM    510  CD  LYS A  32       4.300 -13.296   8.498  1.00  0.00           C  
ATOM    511  CE  LYS A  32       5.103 -14.359   7.745  1.00  0.00           C  
ATOM    512  NZ  LYS A  32       5.979 -14.980   8.776  1.00  0.00           N  
ATOM    513  H   LYS A  32       1.590  -9.328   8.332  1.00  0.00           H  
ATOM    514  HA  LYS A  32       4.292  -9.141   7.532  1.00  0.00           H  
ATOM    515  HB2 LYS A  32       3.545 -10.640   9.269  1.00  0.00           H  
ATOM    516  HB3 LYS A  32       2.478 -11.490   8.150  1.00  0.00           H  
ATOM    517  HG2 LYS A  32       4.619 -12.016   6.804  1.00  0.00           H  
ATOM    518  HG3 LYS A  32       5.495 -11.531   8.257  1.00  0.00           H  
ATOM    519  HD2 LYS A  32       4.600 -13.285   9.537  1.00  0.00           H  
ATOM    520  HD3 LYS A  32       3.248 -13.526   8.430  1.00  0.00           H  
ATOM    521  HE2 LYS A  32       4.437 -15.098   7.319  1.00  0.00           H  
ATOM    522  HE3 LYS A  32       5.704 -13.903   6.974  1.00  0.00           H  
ATOM    523  HZ1 LYS A  32       5.528 -14.900   9.709  1.00  0.00           H  
ATOM    524  HZ2 LYS A  32       6.895 -14.489   8.794  1.00  0.00           H  
ATOM    525  HZ3 LYS A  32       6.127 -15.984   8.545  1.00  0.00           H  
ATOM    526  N   CYS A  33       2.320 -10.252   5.215  1.00  0.00           N  
ATOM    527  CA  CYS A  33       2.271 -10.677   3.786  1.00  0.00           C  
ATOM    528  C   CYS A  33       1.995  -9.467   2.888  1.00  0.00           C  
ATOM    529  O   CYS A  33       2.615  -9.290   1.858  1.00  0.00           O  
ATOM    530  CB  CYS A  33       1.116 -11.675   3.709  1.00  0.00           C  
ATOM    531  SG  CYS A  33       0.906 -12.224   1.996  1.00  0.00           S  
ATOM    532  H   CYS A  33       1.494 -10.001   5.677  1.00  0.00           H  
ATOM    533  HA  CYS A  33       3.195 -11.158   3.502  1.00  0.00           H  
ATOM    534  HB2 CYS A  33       1.332 -12.527   4.336  1.00  0.00           H  
ATOM    535  HB3 CYS A  33       0.208 -11.199   4.047  1.00  0.00           H  
ATOM    536  N   GLY A  34       1.066  -8.633   3.273  1.00  0.00           N  
ATOM    537  CA  GLY A  34       0.748  -7.436   2.445  1.00  0.00           C  
ATOM    538  C   GLY A  34      -0.147  -7.849   1.276  1.00  0.00           C  
ATOM    539  O   GLY A  34       0.311  -8.393   0.292  1.00  0.00           O  
ATOM    540  H   GLY A  34       0.579  -8.795   4.107  1.00  0.00           H  
ATOM    541  HA2 GLY A  34       0.234  -6.704   3.054  1.00  0.00           H  
ATOM    542  HA3 GLY A  34       1.661  -7.007   2.062  1.00  0.00           H  
ATOM    543  N   LYS A  35      -1.423  -7.600   1.380  1.00  0.00           N  
ATOM    544  CA  LYS A  35      -2.349  -7.984   0.277  1.00  0.00           C  
ATOM    545  C   LYS A  35      -3.523  -7.004   0.202  1.00  0.00           C  
ATOM    546  O   LYS A  35      -3.493  -6.040  -0.536  1.00  0.00           O  
ATOM    547  CB  LYS A  35      -2.839  -9.385   0.648  1.00  0.00           C  
ATOM    548  CG  LYS A  35      -2.017 -10.431  -0.108  1.00  0.00           C  
ATOM    549  CD  LYS A  35      -2.333 -10.344  -1.601  1.00  0.00           C  
ATOM    550  CE  LYS A  35      -1.139  -9.736  -2.340  1.00  0.00           C  
ATOM    551  NZ  LYS A  35      -1.694  -8.553  -3.055  1.00  0.00           N  
ATOM    552  H   LYS A  35      -1.774  -7.163   2.184  1.00  0.00           H  
ATOM    553  HA  LYS A  35      -1.823  -8.015  -0.663  1.00  0.00           H  
ATOM    554  HB2 LYS A  35      -2.722  -9.535   1.712  1.00  0.00           H  
ATOM    555  HB3 LYS A  35      -3.880  -9.486   0.382  1.00  0.00           H  
ATOM    556  HG2 LYS A  35      -0.964 -10.247   0.051  1.00  0.00           H  
ATOM    557  HG3 LYS A  35      -2.269 -11.417   0.253  1.00  0.00           H  
ATOM    558  HD2 LYS A  35      -2.533 -11.333  -1.987  1.00  0.00           H  
ATOM    559  HD3 LYS A  35      -3.200  -9.717  -1.749  1.00  0.00           H  
ATOM    560  HE2 LYS A  35      -0.378  -9.432  -1.636  1.00  0.00           H  
ATOM    561  HE3 LYS A  35      -0.737 -10.442  -3.051  1.00  0.00           H  
ATOM    562  HZ1 LYS A  35      -2.042  -8.843  -3.990  1.00  0.00           H  
ATOM    563  HZ2 LYS A  35      -0.948  -7.839  -3.172  1.00  0.00           H  
ATOM    564  HZ3 LYS A  35      -2.478  -8.151  -2.501  1.00  0.00           H  
ATOM    565  N   THR A  36      -4.559  -7.247   0.956  1.00  0.00           N  
ATOM    566  CA  THR A  36      -5.739  -6.331   0.921  1.00  0.00           C  
ATOM    567  C   THR A  36      -6.800  -6.799   1.918  1.00  0.00           C  
ATOM    568  O   THR A  36      -7.026  -6.175   2.936  1.00  0.00           O  
ATOM    569  CB  THR A  36      -6.281  -6.400  -0.516  1.00  0.00           C  
ATOM    570  OG1 THR A  36      -7.679  -6.153  -0.500  1.00  0.00           O  
ATOM    571  CG2 THR A  36      -6.019  -7.782  -1.125  1.00  0.00           C  
ATOM    572  H   THR A  36      -4.564  -8.033   1.540  1.00  0.00           H  
ATOM    573  HA  THR A  36      -5.435  -5.325   1.149  1.00  0.00           H  
ATOM    574  HB  THR A  36      -5.792  -5.648  -1.119  1.00  0.00           H  
ATOM    575  HG1 THR A  36      -8.130  -7.001  -0.474  1.00  0.00           H  
ATOM    576 HG21 THR A  36      -6.894  -8.108  -1.666  1.00  0.00           H  
ATOM    577 HG22 THR A  36      -5.798  -8.489  -0.338  1.00  0.00           H  
ATOM    578 HG23 THR A  36      -5.178  -7.723  -1.800  1.00  0.00           H  
ATOM    579  N   GLY A  37      -7.447  -7.892   1.637  1.00  0.00           N  
ATOM    580  CA  GLY A  37      -8.488  -8.403   2.573  1.00  0.00           C  
ATOM    581  C   GLY A  37      -7.891  -9.527   3.421  1.00  0.00           C  
ATOM    582  O   GLY A  37      -7.786  -9.419   4.627  1.00  0.00           O  
ATOM    583  H   GLY A  37      -7.247  -8.378   0.813  1.00  0.00           H  
ATOM    584  HA2 GLY A  37      -8.820  -7.599   3.215  1.00  0.00           H  
ATOM    585  HA3 GLY A  37      -9.325  -8.787   2.009  1.00  0.00           H  
ATOM    586  N   HIS A  38      -7.487 -10.601   2.799  1.00  0.00           N  
ATOM    587  CA  HIS A  38      -6.887 -11.730   3.569  1.00  0.00           C  
ATOM    588  C   HIS A  38      -5.836 -11.184   4.549  1.00  0.00           C  
ATOM    589  O   HIS A  38      -4.782 -10.728   4.154  1.00  0.00           O  
ATOM    590  CB  HIS A  38      -6.270 -12.647   2.489  1.00  0.00           C  
ATOM    591  CG  HIS A  38      -4.792 -12.853   2.714  1.00  0.00           C  
ATOM    592  ND1 HIS A  38      -3.847 -12.519   1.758  1.00  0.00           N  
ATOM    593  CD2 HIS A  38      -4.087 -13.356   3.778  1.00  0.00           C  
ATOM    594  CE1 HIS A  38      -2.636 -12.821   2.260  1.00  0.00           C  
ATOM    595  NE2 HIS A  38      -2.725 -13.336   3.491  1.00  0.00           N  
ATOM    596  H   HIS A  38      -7.574 -10.664   1.824  1.00  0.00           H  
ATOM    597  HA  HIS A  38      -7.655 -12.264   4.106  1.00  0.00           H  
ATOM    598  HB2 HIS A  38      -6.765 -13.606   2.515  1.00  0.00           H  
ATOM    599  HB3 HIS A  38      -6.422 -12.200   1.518  1.00  0.00           H  
ATOM    600  HD1 HIS A  38      -4.027 -12.133   0.875  1.00  0.00           H  
ATOM    601  HD2 HIS A  38      -4.522 -13.713   4.700  1.00  0.00           H  
ATOM    602  HE1 HIS A  38      -1.706 -12.668   1.733  1.00  0.00           H  
ATOM    603  N   VAL A  39      -6.121 -11.223   5.823  1.00  0.00           N  
ATOM    604  CA  VAL A  39      -5.146 -10.702   6.824  1.00  0.00           C  
ATOM    605  C   VAL A  39      -4.294 -11.845   7.386  1.00  0.00           C  
ATOM    606  O   VAL A  39      -4.633 -13.005   7.254  1.00  0.00           O  
ATOM    607  CB  VAL A  39      -6.006 -10.089   7.929  1.00  0.00           C  
ATOM    608  CG1 VAL A  39      -6.882  -8.982   7.341  1.00  0.00           C  
ATOM    609  CG2 VAL A  39      -6.897 -11.173   8.540  1.00  0.00           C  
ATOM    610  H   VAL A  39      -6.980 -11.591   6.121  1.00  0.00           H  
ATOM    611  HA  VAL A  39      -4.519  -9.944   6.382  1.00  0.00           H  
ATOM    612  HB  VAL A  39      -5.366  -9.672   8.694  1.00  0.00           H  
ATOM    613 HG11 VAL A  39      -6.421  -8.596   6.444  1.00  0.00           H  
ATOM    614 HG12 VAL A  39      -6.989  -8.186   8.062  1.00  0.00           H  
ATOM    615 HG13 VAL A  39      -7.856  -9.384   7.100  1.00  0.00           H  
ATOM    616 HG21 VAL A  39      -6.307 -12.057   8.735  1.00  0.00           H  
ATOM    617 HG22 VAL A  39      -7.693 -11.416   7.850  1.00  0.00           H  
ATOM    618 HG23 VAL A  39      -7.321 -10.813   9.465  1.00  0.00           H  
ATOM    619  N   MET A  40      -3.194 -11.527   8.017  1.00  0.00           N  
ATOM    620  CA  MET A  40      -2.330 -12.600   8.592  1.00  0.00           C  
ATOM    621  C   MET A  40      -3.195 -13.607   9.350  1.00  0.00           C  
ATOM    622  O   MET A  40      -2.865 -14.772   9.462  1.00  0.00           O  
ATOM    623  CB  MET A  40      -1.368 -11.880   9.544  1.00  0.00           C  
ATOM    624  CG  MET A  40      -2.087 -11.534  10.854  1.00  0.00           C  
ATOM    625  SD  MET A  40      -1.388 -10.013  11.545  1.00  0.00           S  
ATOM    626  CE  MET A  40      -0.210 -10.791  12.678  1.00  0.00           C  
ATOM    627  H   MET A  40      -2.941 -10.587   8.117  1.00  0.00           H  
ATOM    628  HA  MET A  40      -1.774 -13.094   7.810  1.00  0.00           H  
ATOM    629  HB2 MET A  40      -0.526 -12.523   9.756  1.00  0.00           H  
ATOM    630  HB3 MET A  40      -1.018 -10.970   9.079  1.00  0.00           H  
ATOM    631  HG2 MET A  40      -3.140 -11.390  10.660  1.00  0.00           H  
ATOM    632  HG3 MET A  40      -1.957 -12.342  11.559  1.00  0.00           H  
ATOM    633  HE1 MET A  40      -0.323 -10.361  13.665  1.00  0.00           H  
ATOM    634  HE2 MET A  40       0.798 -10.624  12.321  1.00  0.00           H  
ATOM    635  HE3 MET A  40      -0.399 -11.851  12.727  1.00  0.00           H  
ATOM    636  N   ALA A  41      -4.309 -13.163   9.862  1.00  0.00           N  
ATOM    637  CA  ALA A  41      -5.217 -14.081  10.606  1.00  0.00           C  
ATOM    638  C   ALA A  41      -5.667 -15.209   9.693  1.00  0.00           C  
ATOM    639  O   ALA A  41      -5.597 -16.376  10.022  1.00  0.00           O  
ATOM    640  CB  ALA A  41      -6.434 -13.224  10.947  1.00  0.00           C  
ATOM    641  H   ALA A  41      -4.553 -12.220   9.751  1.00  0.00           H  
ATOM    642  HA  ALA A  41      -4.753 -14.456  11.503  1.00  0.00           H  
ATOM    643  HB1 ALA A  41      -6.916 -13.617  11.829  1.00  0.00           H  
ATOM    644  HB2 ALA A  41      -7.131 -13.252  10.117  1.00  0.00           H  
ATOM    645  HB3 ALA A  41      -6.124 -12.208  11.120  1.00  0.00           H  
ATOM    646  N   LYS A  42      -6.167 -14.839   8.558  1.00  0.00           N  
ATOM    647  CA  LYS A  42      -6.682 -15.830   7.588  1.00  0.00           C  
ATOM    648  C   LYS A  42      -5.627 -16.154   6.528  1.00  0.00           C  
ATOM    649  O   LYS A  42      -5.913 -16.778   5.525  1.00  0.00           O  
ATOM    650  CB  LYS A  42      -7.870 -15.100   6.981  1.00  0.00           C  
ATOM    651  CG  LYS A  42      -9.168 -15.767   7.433  1.00  0.00           C  
ATOM    652  CD  LYS A  42      -9.829 -16.460   6.240  1.00  0.00           C  
ATOM    653  CE  LYS A  42     -10.705 -15.457   5.486  1.00  0.00           C  
ATOM    654  NZ  LYS A  42     -11.945 -15.341   6.301  1.00  0.00           N  
ATOM    655  H   LYS A  42      -6.228 -13.884   8.348  1.00  0.00           H  
ATOM    656  HA  LYS A  42      -7.013 -16.724   8.091  1.00  0.00           H  
ATOM    657  HB2 LYS A  42      -7.858 -14.071   7.328  1.00  0.00           H  
ATOM    658  HB3 LYS A  42      -7.800 -15.127   5.903  1.00  0.00           H  
ATOM    659  HG2 LYS A  42      -8.949 -16.495   8.200  1.00  0.00           H  
ATOM    660  HG3 LYS A  42      -9.837 -15.017   7.829  1.00  0.00           H  
ATOM    661  HD2 LYS A  42      -9.066 -16.842   5.580  1.00  0.00           H  
ATOM    662  HD3 LYS A  42     -10.443 -17.276   6.593  1.00  0.00           H  
ATOM    663  HE2 LYS A  42     -10.204 -14.500   5.419  1.00  0.00           H  
ATOM    664  HE3 LYS A  42     -10.941 -15.829   4.502  1.00  0.00           H  
ATOM    665  HZ1 LYS A  42     -12.764 -15.222   5.672  1.00  0.00           H  
ATOM    666  HZ2 LYS A  42     -11.872 -14.516   6.929  1.00  0.00           H  
ATOM    667  HZ3 LYS A  42     -12.067 -16.204   6.871  1.00  0.00           H  
ATOM    668  N   CYS A  43      -4.410 -15.739   6.742  1.00  0.00           N  
ATOM    669  CA  CYS A  43      -3.338 -16.025   5.749  1.00  0.00           C  
ATOM    670  C   CYS A  43      -3.105 -17.535   5.645  1.00  0.00           C  
ATOM    671  O   CYS A  43      -3.763 -18.313   6.307  1.00  0.00           O  
ATOM    672  CB  CYS A  43      -2.096 -15.328   6.303  1.00  0.00           C  
ATOM    673  SG  CYS A  43      -1.506 -14.102   5.110  1.00  0.00           S  
ATOM    674  H   CYS A  43      -4.202 -15.240   7.559  1.00  0.00           H  
ATOM    675  HA  CYS A  43      -3.594 -15.615   4.786  1.00  0.00           H  
ATOM    676  HB2 CYS A  43      -2.345 -14.836   7.231  1.00  0.00           H  
ATOM    677  HB3 CYS A  43      -1.322 -16.061   6.478  1.00  0.00           H  
ATOM    678  N   PRO A  44      -2.166 -17.899   4.814  1.00  0.00           N  
ATOM    679  CA  PRO A  44      -1.832 -19.328   4.619  1.00  0.00           C  
ATOM    680  C   PRO A  44      -0.919 -19.815   5.748  1.00  0.00           C  
ATOM    681  O   PRO A  44      -0.392 -20.909   5.708  1.00  0.00           O  
ATOM    682  CB  PRO A  44      -1.099 -19.341   3.283  1.00  0.00           C  
ATOM    683  CG  PRO A  44      -0.528 -17.963   3.123  1.00  0.00           C  
ATOM    684  CD  PRO A  44      -1.337 -17.021   3.984  1.00  0.00           C  
ATOM    685  HA  PRO A  44      -2.727 -19.928   4.560  1.00  0.00           H  
ATOM    686  HB2 PRO A  44      -0.306 -20.078   3.298  1.00  0.00           H  
ATOM    687  HB3 PRO A  44      -1.788 -19.549   2.480  1.00  0.00           H  
ATOM    688  HG2 PRO A  44       0.504 -17.957   3.440  1.00  0.00           H  
ATOM    689  HG3 PRO A  44      -0.598 -17.658   2.091  1.00  0.00           H  
ATOM    690  HD2 PRO A  44      -0.682 -16.423   4.602  1.00  0.00           H  
ATOM    691  HD3 PRO A  44      -1.962 -16.391   3.371  1.00  0.00           H  
ATOM    692  N   GLU A  45      -0.729 -19.007   6.755  1.00  0.00           N  
ATOM    693  CA  GLU A  45       0.151 -19.416   7.887  1.00  0.00           C  
ATOM    694  C   GLU A  45      -0.702 -19.840   9.085  1.00  0.00           C  
ATOM    695  O   GLU A  45      -1.608 -20.637   8.953  1.00  0.00           O  
ATOM    696  CB  GLU A  45       0.975 -18.167   8.213  1.00  0.00           C  
ATOM    697  CG  GLU A  45       1.622 -17.628   6.935  1.00  0.00           C  
ATOM    698  CD  GLU A  45       2.940 -18.361   6.681  1.00  0.00           C  
ATOM    699  OE1 GLU A  45       3.702 -18.510   7.621  1.00  0.00           O  
ATOM    700  OE2 GLU A  45       3.164 -18.760   5.550  1.00  0.00           O  
ATOM    701  H   GLU A  45      -1.161 -18.129   6.765  1.00  0.00           H  
ATOM    702  HA  GLU A  45       0.801 -20.221   7.589  1.00  0.00           H  
ATOM    703  HB2 GLU A  45       0.330 -17.412   8.637  1.00  0.00           H  
ATOM    704  HB3 GLU A  45       1.746 -18.421   8.923  1.00  0.00           H  
ATOM    705  HG2 GLU A  45       0.955 -17.785   6.099  1.00  0.00           H  
ATOM    706  HG3 GLU A  45       1.815 -16.572   7.046  1.00  0.00           H  
ATOM    707  N   ARG A  46      -0.428 -19.316  10.253  1.00  0.00           N  
ATOM    708  CA  ARG A  46      -1.225 -19.691  11.446  1.00  0.00           C  
ATOM    709  C   ARG A  46      -0.538 -19.195  12.719  1.00  0.00           C  
ATOM    710  O   ARG A  46       0.258 -19.890  13.320  1.00  0.00           O  
ATOM    711  CB  ARG A  46      -1.294 -21.219  11.434  1.00  0.00           C  
ATOM    712  CG  ARG A  46      -2.742 -21.662  11.228  1.00  0.00           C  
ATOM    713  CD  ARG A  46      -2.867 -23.147  11.567  1.00  0.00           C  
ATOM    714  NE  ARG A  46      -4.171 -23.269  12.277  1.00  0.00           N  
ATOM    715  CZ  ARG A  46      -4.229 -23.115  13.573  1.00  0.00           C  
ATOM    716  NH1 ARG A  46      -3.529 -22.180  14.154  1.00  0.00           N  
ATOM    717  NH2 ARG A  46      -4.988 -23.899  14.288  1.00  0.00           N  
ATOM    718  H   ARG A  46       0.291 -18.675  10.347  1.00  0.00           H  
ATOM    719  HA  ARG A  46      -2.206 -19.275  11.367  1.00  0.00           H  
ATOM    720  HB2 ARG A  46      -0.681 -21.601  10.629  1.00  0.00           H  
ATOM    721  HB3 ARG A  46      -0.931 -21.603  12.375  1.00  0.00           H  
ATOM    722  HG2 ARG A  46      -3.389 -21.087  11.874  1.00  0.00           H  
ATOM    723  HG3 ARG A  46      -3.027 -21.505  10.200  1.00  0.00           H  
ATOM    724  HD2 ARG A  46      -2.870 -23.737  10.660  1.00  0.00           H  
ATOM    725  HD3 ARG A  46      -2.061 -23.454  12.215  1.00  0.00           H  
ATOM    726  HE  ARG A  46      -4.988 -23.465  11.771  1.00  0.00           H  
ATOM    727 HH11 ARG A  46      -2.946 -21.578  13.609  1.00  0.00           H  
ATOM    728 HH12 ARG A  46      -3.575 -22.065  15.147  1.00  0.00           H  
ATOM    729 HH21 ARG A  46      -5.525 -24.615  13.845  1.00  0.00           H  
ATOM    730 HH22 ARG A  46      -5.032 -23.781  15.281  1.00  0.00           H  
ATOM    731  N   GLN A  47      -0.838 -17.997  13.132  1.00  0.00           N  
ATOM    732  CA  GLN A  47      -0.204 -17.451  14.365  1.00  0.00           C  
ATOM    733  C   GLN A  47      -0.923 -17.976  15.610  1.00  0.00           C  
ATOM    734  O   GLN A  47      -1.770 -17.313  16.175  1.00  0.00           O  
ATOM    735  CB  GLN A  47      -0.365 -15.937  14.251  1.00  0.00           C  
ATOM    736  CG  GLN A  47       0.267 -15.263  15.469  1.00  0.00           C  
ATOM    737  CD  GLN A  47      -0.476 -13.962  15.777  1.00  0.00           C  
ATOM    738  OE1 GLN A  47      -1.679 -13.963  15.954  1.00  0.00           O  
ATOM    739  NE2 GLN A  47       0.194 -12.844  15.847  1.00  0.00           N  
ATOM    740  H   GLN A  47      -1.482 -17.453  12.632  1.00  0.00           H  
ATOM    741  HA  GLN A  47       0.842 -17.709  14.397  1.00  0.00           H  
ATOM    742  HB2 GLN A  47       0.122 -15.590  13.352  1.00  0.00           H  
ATOM    743  HB3 GLN A  47      -1.415 -15.689  14.210  1.00  0.00           H  
ATOM    744  HG2 GLN A  47       0.203 -15.926  16.320  1.00  0.00           H  
ATOM    745  HG3 GLN A  47       1.303 -15.043  15.261  1.00  0.00           H  
ATOM    746 HE21 GLN A  47       1.163 -12.844  15.705  1.00  0.00           H  
ATOM    747 HE22 GLN A  47      -0.272 -12.004  16.043  1.00  0.00           H  
ATOM    748  N   ALA A  48      -0.591 -19.161  16.043  1.00  0.00           N  
ATOM    749  CA  ALA A  48      -1.254 -19.725  17.254  1.00  0.00           C  
ATOM    750  C   ALA A  48      -0.446 -19.372  18.505  1.00  0.00           C  
ATOM    751  O   ALA A  48      -0.552 -20.019  19.528  1.00  0.00           O  
ATOM    752  CB  ALA A  48      -1.272 -21.237  17.028  1.00  0.00           C  
ATOM    753  H   ALA A  48       0.096 -19.679  15.575  1.00  0.00           H  
ATOM    754  HA  ALA A  48      -2.263 -19.352  17.338  1.00  0.00           H  
ATOM    755  HB1 ALA A  48      -0.262 -21.619  17.066  1.00  0.00           H  
ATOM    756  HB2 ALA A  48      -1.701 -21.452  16.060  1.00  0.00           H  
ATOM    757  HB3 ALA A  48      -1.865 -21.710  17.797  1.00  0.00           H  
ATOM    758  N   GLY A  49       0.363 -18.349  18.430  1.00  0.00           N  
ATOM    759  CA  GLY A  49       1.179 -17.952  19.612  1.00  0.00           C  
ATOM    760  C   GLY A  49       2.525 -18.677  19.571  1.00  0.00           C  
ATOM    761  O   GLY A  49       2.754 -19.510  20.433  1.00  0.00           O  
ATOM    762  OXT GLY A  49       3.304 -18.389  18.677  1.00  0.00           O  
ATOM    763  H   GLY A  49       0.433 -17.840  17.594  1.00  0.00           H  
ATOM    764  HA2 GLY A  49       1.343 -16.884  19.593  1.00  0.00           H  
ATOM    765  HA3 GLY A  49       0.656 -18.221  20.517  1.00  0.00           H  
TER     766      GLY A  49                                                      
HETATM  767 ZN    ZN A  50       0.106   5.446   0.097  1.00  0.00          ZN  
HETATM  768 ZN    ZN A  51      -2.136 -11.964   5.576  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1      24.513  -0.779   0.060  1.00  0.00           N  
ATOM      2  CA  ALA A   1      23.051  -0.838  -0.228  1.00  0.00           C  
ATOM      3  C   ALA A   1      22.259  -0.240   0.938  1.00  0.00           C  
ATOM      4  O   ALA A   1      22.242  -0.775   2.029  1.00  0.00           O  
ATOM      5  CB  ALA A   1      22.737  -2.325  -0.386  1.00  0.00           C  
ATOM      6  H1  ALA A   1      24.860   0.187  -0.105  1.00  0.00           H  
ATOM      7  H2  ALA A   1      25.015  -1.440  -0.567  1.00  0.00           H  
ATOM      8  H3  ALA A   1      24.682  -1.042   1.051  1.00  0.00           H  
ATOM      9  HA  ALA A   1      22.826  -0.314  -1.144  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      23.656  -2.874  -0.527  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      22.097  -2.469  -1.244  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      22.237  -2.683   0.501  1.00  0.00           H  
ATOM     13  N   GLN A   2      21.604   0.865   0.715  1.00  0.00           N  
ATOM     14  CA  GLN A   2      20.814   1.500   1.808  1.00  0.00           C  
ATOM     15  C   GLN A   2      19.322   1.465   1.465  1.00  0.00           C  
ATOM     16  O   GLN A   2      18.583   0.627   1.943  1.00  0.00           O  
ATOM     17  CB  GLN A   2      21.320   2.942   1.875  1.00  0.00           C  
ATOM     18  CG  GLN A   2      22.809   2.945   2.231  1.00  0.00           C  
ATOM     19  CD  GLN A   2      23.521   4.042   1.436  1.00  0.00           C  
ATOM     20  OE1 GLN A   2      23.085   5.176   1.419  1.00  0.00           O  
ATOM     21  NE2 GLN A   2      24.605   3.750   0.771  1.00  0.00           N  
ATOM     22  H   GLN A   2      21.632   1.279  -0.172  1.00  0.00           H  
ATOM     23  HA  GLN A   2      20.996   1.001   2.745  1.00  0.00           H  
ATOM     24  HB2 GLN A   2      21.178   3.419   0.917  1.00  0.00           H  
ATOM     25  HB3 GLN A   2      20.771   3.482   2.633  1.00  0.00           H  
ATOM     26  HG2 GLN A   2      22.926   3.132   3.288  1.00  0.00           H  
ATOM     27  HG3 GLN A   2      23.239   1.987   1.983  1.00  0.00           H  
ATOM     28 HE21 GLN A   2      24.957   2.835   0.783  1.00  0.00           H  
ATOM     29 HE22 GLN A   2      25.068   4.446   0.259  1.00  0.00           H  
ATOM     30  N   GLN A   3      18.879   2.364   0.634  1.00  0.00           N  
ATOM     31  CA  GLN A   3      17.440   2.384   0.250  1.00  0.00           C  
ATOM     32  C   GLN A   3      17.255   3.180  -1.042  1.00  0.00           C  
ATOM     33  O   GLN A   3      18.183   3.775  -1.554  1.00  0.00           O  
ATOM     34  CB  GLN A   3      16.722   3.070   1.411  1.00  0.00           C  
ATOM     35  CG  GLN A   3      15.230   2.732   1.357  1.00  0.00           C  
ATOM     36  CD  GLN A   3      14.620   2.883   2.752  1.00  0.00           C  
ATOM     37  OE1 GLN A   3      13.718   3.671   2.950  1.00  0.00           O  
ATOM     38  NE2 GLN A   3      15.078   2.156   3.733  1.00  0.00           N  
ATOM     39  H   GLN A   3      19.495   3.025   0.258  1.00  0.00           H  
ATOM     40  HA  GLN A   3      17.068   1.378   0.128  1.00  0.00           H  
ATOM     41  HB2 GLN A   3      17.138   2.724   2.347  1.00  0.00           H  
ATOM     42  HB3 GLN A   3      16.848   4.139   1.333  1.00  0.00           H  
ATOM     43  HG2 GLN A   3      14.733   3.403   0.672  1.00  0.00           H  
ATOM     44  HG3 GLN A   3      15.104   1.714   1.020  1.00  0.00           H  
ATOM     45 HE21 GLN A   3      15.808   1.520   3.573  1.00  0.00           H  
ATOM     46 HE22 GLN A   3      14.694   2.244   4.630  1.00  0.00           H  
ATOM     47  N   ARG A   4      16.067   3.193  -1.574  1.00  0.00           N  
ATOM     48  CA  ARG A   4      15.825   3.950  -2.834  1.00  0.00           C  
ATOM     49  C   ARG A   4      14.731   4.999  -2.622  1.00  0.00           C  
ATOM     50  O   ARG A   4      13.664   4.704  -2.123  1.00  0.00           O  
ATOM     51  CB  ARG A   4      15.369   2.898  -3.846  1.00  0.00           C  
ATOM     52  CG  ARG A   4      15.652   3.396  -5.264  1.00  0.00           C  
ATOM     53  CD  ARG A   4      17.064   2.980  -5.678  1.00  0.00           C  
ATOM     54  NE  ARG A   4      16.965   2.681  -7.133  1.00  0.00           N  
ATOM     55  CZ  ARG A   4      17.920   2.023  -7.733  1.00  0.00           C  
ATOM     56  NH1 ARG A   4      19.096   2.568  -7.880  1.00  0.00           N  
ATOM     57  NH2 ARG A   4      17.696   0.819  -8.186  1.00  0.00           N  
ATOM     58  H   ARG A   4      15.333   2.704  -1.146  1.00  0.00           H  
ATOM     59  HA  ARG A   4      16.736   4.416  -3.174  1.00  0.00           H  
ATOM     60  HB2 ARG A   4      15.905   1.976  -3.672  1.00  0.00           H  
ATOM     61  HB3 ARG A   4      14.309   2.725  -3.732  1.00  0.00           H  
ATOM     62  HG2 ARG A   4      14.933   2.964  -5.946  1.00  0.00           H  
ATOM     63  HG3 ARG A   4      15.574   4.472  -5.290  1.00  0.00           H  
ATOM     64  HD2 ARG A   4      17.760   3.790  -5.505  1.00  0.00           H  
ATOM     65  HD3 ARG A   4      17.370   2.097  -5.139  1.00  0.00           H  
ATOM     66  HE  ARG A   4      16.181   2.979  -7.642  1.00  0.00           H  
ATOM     67 HH11 ARG A   4      19.268   3.490  -7.532  1.00  0.00           H  
ATOM     68 HH12 ARG A   4      19.827   2.063  -8.340  1.00  0.00           H  
ATOM     69 HH21 ARG A   4      16.795   0.403  -8.075  1.00  0.00           H  
ATOM     70 HH22 ARG A   4      18.427   0.315  -8.645  1.00  0.00           H  
ATOM     71  N   LYS A   5      14.987   6.221  -3.001  1.00  0.00           N  
ATOM     72  CA  LYS A   5      13.959   7.287  -2.823  1.00  0.00           C  
ATOM     73  C   LYS A   5      13.602   7.444  -1.342  1.00  0.00           C  
ATOM     74  O   LYS A   5      13.911   6.599  -0.525  1.00  0.00           O  
ATOM     75  CB  LYS A   5      12.749   6.800  -3.620  1.00  0.00           C  
ATOM     76  CG  LYS A   5      13.209   6.318  -4.997  1.00  0.00           C  
ATOM     77  CD  LYS A   5      12.001   6.187  -5.926  1.00  0.00           C  
ATOM     78  CE  LYS A   5      12.283   5.113  -6.980  1.00  0.00           C  
ATOM     79  NZ  LYS A   5      11.231   5.303  -8.015  1.00  0.00           N  
ATOM     80  H   LYS A   5      15.853   6.438  -3.404  1.00  0.00           H  
ATOM     81  HA  LYS A   5      14.313   8.222  -3.228  1.00  0.00           H  
ATOM     82  HB2 LYS A   5      12.275   5.986  -3.092  1.00  0.00           H  
ATOM     83  HB3 LYS A   5      12.046   7.610  -3.739  1.00  0.00           H  
ATOM     84  HG2 LYS A   5      13.907   7.031  -5.412  1.00  0.00           H  
ATOM     85  HG3 LYS A   5      13.690   5.357  -4.899  1.00  0.00           H  
ATOM     86  HD2 LYS A   5      11.131   5.907  -5.349  1.00  0.00           H  
ATOM     87  HD3 LYS A   5      11.819   7.132  -6.417  1.00  0.00           H  
ATOM     88  HE2 LYS A   5      13.267   5.258  -7.407  1.00  0.00           H  
ATOM     89  HE3 LYS A   5      12.202   4.129  -6.546  1.00  0.00           H  
ATOM     90  HZ1 LYS A   5      11.344   6.236  -8.459  1.00  0.00           H  
ATOM     91  HZ2 LYS A   5      10.293   5.245  -7.573  1.00  0.00           H  
ATOM     92  HZ3 LYS A   5      11.320   4.561  -8.740  1.00  0.00           H  
ATOM     93  N   VAL A   6      12.955   8.522  -0.992  1.00  0.00           N  
ATOM     94  CA  VAL A   6      12.578   8.740   0.434  1.00  0.00           C  
ATOM     95  C   VAL A   6      11.577   7.674   0.892  1.00  0.00           C  
ATOM     96  O   VAL A   6      10.864   7.097   0.095  1.00  0.00           O  
ATOM     97  CB  VAL A   6      11.932  10.125   0.464  1.00  0.00           C  
ATOM     98  CG1 VAL A   6      13.003  11.195   0.248  1.00  0.00           C  
ATOM     99  CG2 VAL A   6      10.886  10.223  -0.649  1.00  0.00           C  
ATOM    100  H   VAL A   6      12.718   9.190  -1.669  1.00  0.00           H  
ATOM    101  HA  VAL A   6      13.454   8.729   1.062  1.00  0.00           H  
ATOM    102  HB  VAL A   6      11.456  10.279   1.422  1.00  0.00           H  
ATOM    103 HG11 VAL A   6      13.116  11.384  -0.810  1.00  0.00           H  
ATOM    104 HG12 VAL A   6      13.944  10.852   0.655  1.00  0.00           H  
ATOM    105 HG13 VAL A   6      12.707  12.106   0.746  1.00  0.00           H  
ATOM    106 HG21 VAL A   6      10.497   9.238  -0.864  1.00  0.00           H  
ATOM    107 HG22 VAL A   6      11.344  10.631  -1.538  1.00  0.00           H  
ATOM    108 HG23 VAL A   6      10.080  10.866  -0.331  1.00  0.00           H  
ATOM    109  N   ILE A   7      11.530   7.411   2.172  1.00  0.00           N  
ATOM    110  CA  ILE A   7      10.594   6.388   2.712  1.00  0.00           C  
ATOM    111  C   ILE A   7       9.262   6.404   1.941  1.00  0.00           C  
ATOM    112  O   ILE A   7       8.525   7.371   1.970  1.00  0.00           O  
ATOM    113  CB  ILE A   7      10.421   6.781   4.195  1.00  0.00           C  
ATOM    114  CG1 ILE A   7      11.130   5.744   5.079  1.00  0.00           C  
ATOM    115  CG2 ILE A   7       8.939   6.852   4.584  1.00  0.00           C  
ATOM    116  CD1 ILE A   7      10.267   4.484   5.196  1.00  0.00           C  
ATOM    117  H   ILE A   7      12.121   7.882   2.786  1.00  0.00           H  
ATOM    118  HA  ILE A   7      11.049   5.420   2.649  1.00  0.00           H  
ATOM    119  HB  ILE A   7      10.873   7.749   4.358  1.00  0.00           H  
ATOM    120 HG12 ILE A   7      12.082   5.488   4.637  1.00  0.00           H  
ATOM    121 HG13 ILE A   7      11.290   6.161   6.062  1.00  0.00           H  
ATOM    122 HG21 ILE A   7       8.528   7.798   4.265  1.00  0.00           H  
ATOM    123 HG22 ILE A   7       8.844   6.761   5.657  1.00  0.00           H  
ATOM    124 HG23 ILE A   7       8.402   6.046   4.106  1.00  0.00           H  
ATOM    125 HD11 ILE A   7       9.323   4.736   5.655  1.00  0.00           H  
ATOM    126 HD12 ILE A   7      10.779   3.753   5.805  1.00  0.00           H  
ATOM    127 HD13 ILE A   7      10.092   4.074   4.212  1.00  0.00           H  
ATOM    128  N   ARG A   8       8.951   5.333   1.258  1.00  0.00           N  
ATOM    129  CA  ARG A   8       7.672   5.271   0.489  1.00  0.00           C  
ATOM    130  C   ARG A   8       6.536   4.792   1.399  1.00  0.00           C  
ATOM    131  O   ARG A   8       6.739   3.986   2.285  1.00  0.00           O  
ATOM    132  CB  ARG A   8       7.928   4.253  -0.623  1.00  0.00           C  
ATOM    133  CG  ARG A   8       6.660   4.088  -1.463  1.00  0.00           C  
ATOM    134  CD  ARG A   8       7.032   3.558  -2.851  1.00  0.00           C  
ATOM    135  NE  ARG A   8       5.740   3.469  -3.587  1.00  0.00           N  
ATOM    136  CZ  ARG A   8       5.714   3.657  -4.879  1.00  0.00           C  
ATOM    137  NH1 ARG A   8       6.523   2.986  -5.652  1.00  0.00           N  
ATOM    138  NH2 ARG A   8       4.879   4.516  -5.396  1.00  0.00           N  
ATOM    139  H   ARG A   8       9.560   4.565   1.252  1.00  0.00           H  
ATOM    140  HA  ARG A   8       7.435   6.233   0.060  1.00  0.00           H  
ATOM    141  HB2 ARG A   8       8.735   4.601  -1.251  1.00  0.00           H  
ATOM    142  HB3 ARG A   8       8.194   3.302  -0.187  1.00  0.00           H  
ATOM    143  HG2 ARG A   8       5.994   3.389  -0.976  1.00  0.00           H  
ATOM    144  HG3 ARG A   8       6.168   5.044  -1.565  1.00  0.00           H  
ATOM    145  HD2 ARG A   8       7.703   4.246  -3.346  1.00  0.00           H  
ATOM    146  HD3 ARG A   8       7.480   2.580  -2.772  1.00  0.00           H  
ATOM    147  HE  ARG A   8       4.912   3.270  -3.103  1.00  0.00           H  
ATOM    148 HH11 ARG A   8       7.163   2.328  -5.256  1.00  0.00           H  
ATOM    149 HH12 ARG A   8       6.503   3.131  -6.641  1.00  0.00           H  
ATOM    150 HH21 ARG A   8       4.259   5.030  -4.803  1.00  0.00           H  
ATOM    151 HH22 ARG A   8       4.860   4.661  -6.385  1.00  0.00           H  
ATOM    152  N   CYS A   9       5.344   5.280   1.190  1.00  0.00           N  
ATOM    153  CA  CYS A   9       4.203   4.848   2.049  1.00  0.00           C  
ATOM    154  C   CYS A   9       3.682   3.477   1.591  1.00  0.00           C  
ATOM    155  O   CYS A   9       3.667   3.165   0.419  1.00  0.00           O  
ATOM    156  CB  CYS A   9       3.139   5.935   1.876  1.00  0.00           C  
ATOM    157  SG  CYS A   9       1.552   5.337   2.501  1.00  0.00           S  
ATOM    158  H   CYS A   9       5.199   5.930   0.472  1.00  0.00           H  
ATOM    159  HA  CYS A   9       4.512   4.802   3.082  1.00  0.00           H  
ATOM    160  HB2 CYS A   9       3.432   6.813   2.432  1.00  0.00           H  
ATOM    161  HB3 CYS A   9       3.041   6.187   0.832  1.00  0.00           H  
ATOM    162  N   TRP A  10       3.273   2.658   2.523  1.00  0.00           N  
ATOM    163  CA  TRP A  10       2.768   1.287   2.187  1.00  0.00           C  
ATOM    164  C   TRP A  10       1.257   1.285   1.945  1.00  0.00           C  
ATOM    165  O   TRP A  10       0.789   1.165   0.832  1.00  0.00           O  
ATOM    166  CB  TRP A  10       3.058   0.487   3.445  1.00  0.00           C  
ATOM    167  CG  TRP A  10       3.813  -0.763   3.162  1.00  0.00           C  
ATOM    168  CD1 TRP A  10       4.547  -1.031   2.061  1.00  0.00           C  
ATOM    169  CD2 TRP A  10       3.924  -1.923   4.026  1.00  0.00           C  
ATOM    170  NE1 TRP A  10       5.105  -2.293   2.204  1.00  0.00           N  
ATOM    171  CE2 TRP A  10       4.749  -2.876   3.402  1.00  0.00           C  
ATOM    172  CE3 TRP A  10       3.386  -2.230   5.286  1.00  0.00           C  
ATOM    173  CZ2 TRP A  10       5.038  -4.095   4.013  1.00  0.00           C  
ATOM    174  CZ3 TRP A  10       3.671  -3.447   5.901  1.00  0.00           C  
ATOM    175  CH2 TRP A  10       4.496  -4.374   5.271  1.00  0.00           C  
ATOM    176  H   TRP A  10       3.313   2.938   3.461  1.00  0.00           H  
ATOM    177  HA  TRP A  10       3.299   0.868   1.351  1.00  0.00           H  
ATOM    178  HB2 TRP A  10       3.636   1.094   4.112  1.00  0.00           H  
ATOM    179  HB3 TRP A  10       2.125   0.226   3.918  1.00  0.00           H  
ATOM    180  HD1 TRP A  10       4.678  -0.376   1.213  1.00  0.00           H  
ATOM    181  HE1 TRP A  10       5.675  -2.736   1.548  1.00  0.00           H  
ATOM    182  HE3 TRP A  10       2.739  -1.530   5.777  1.00  0.00           H  
ATOM    183  HZ2 TRP A  10       5.678  -4.814   3.523  1.00  0.00           H  
ATOM    184  HZ3 TRP A  10       3.254  -3.668   6.872  1.00  0.00           H  
ATOM    185  HH2 TRP A  10       4.712  -5.300   5.757  1.00  0.00           H  
ATOM    186  N   ASN A  11       0.488   1.382   2.999  1.00  0.00           N  
ATOM    187  CA  ASN A  11      -0.994   1.341   2.862  1.00  0.00           C  
ATOM    188  C   ASN A  11      -1.498   2.391   1.870  1.00  0.00           C  
ATOM    189  O   ASN A  11      -2.644   2.371   1.468  1.00  0.00           O  
ATOM    190  CB  ASN A  11      -1.524   1.630   4.264  1.00  0.00           C  
ATOM    191  CG  ASN A  11      -2.434   0.485   4.712  1.00  0.00           C  
ATOM    192  OD1 ASN A  11      -1.965  -0.540   5.168  1.00  0.00           O  
ATOM    193  ND2 ASN A  11      -3.727   0.618   4.602  1.00  0.00           N  
ATOM    194  H   ASN A  11       0.887   1.458   3.890  1.00  0.00           H  
ATOM    195  HA  ASN A  11      -1.306   0.357   2.556  1.00  0.00           H  
ATOM    196  HB2 ASN A  11      -0.695   1.718   4.950  1.00  0.00           H  
ATOM    197  HB3 ASN A  11      -2.085   2.551   4.254  1.00  0.00           H  
ATOM    198 HD21 ASN A  11      -4.104   1.443   4.232  1.00  0.00           H  
ATOM    199 HD22 ASN A  11      -4.320  -0.106   4.891  1.00  0.00           H  
ATOM    200  N   CYS A  12      -0.671   3.314   1.474  1.00  0.00           N  
ATOM    201  CA  CYS A  12      -1.151   4.348   0.513  1.00  0.00           C  
ATOM    202  C   CYS A  12      -0.150   4.547  -0.632  1.00  0.00           C  
ATOM    203  O   CYS A  12      -0.338   5.387  -1.488  1.00  0.00           O  
ATOM    204  CB  CYS A  12      -1.323   5.614   1.354  1.00  0.00           C  
ATOM    205  SG  CYS A  12       0.245   6.519   1.489  1.00  0.00           S  
ATOM    206  H   CYS A  12       0.251   3.332   1.810  1.00  0.00           H  
ATOM    207  HA  CYS A  12      -2.108   4.056   0.117  1.00  0.00           H  
ATOM    208  HB2 CYS A  12      -2.070   6.247   0.898  1.00  0.00           H  
ATOM    209  HB3 CYS A  12      -1.653   5.328   2.339  1.00  0.00           H  
ATOM    210  N   GLY A  13       0.904   3.776  -0.656  1.00  0.00           N  
ATOM    211  CA  GLY A  13       1.906   3.920  -1.751  1.00  0.00           C  
ATOM    212  C   GLY A  13       2.171   5.402  -2.020  1.00  0.00           C  
ATOM    213  O   GLY A  13       1.516   6.023  -2.833  1.00  0.00           O  
ATOM    214  H   GLY A  13       1.033   3.101   0.043  1.00  0.00           H  
ATOM    215  HA2 GLY A  13       2.827   3.434  -1.462  1.00  0.00           H  
ATOM    216  HA3 GLY A  13       1.525   3.459  -2.649  1.00  0.00           H  
ATOM    217  N   LYS A  14       3.128   5.973  -1.343  1.00  0.00           N  
ATOM    218  CA  LYS A  14       3.439   7.420  -1.562  1.00  0.00           C  
ATOM    219  C   LYS A  14       4.540   7.891  -0.605  1.00  0.00           C  
ATOM    220  O   LYS A  14       4.405   7.816   0.601  1.00  0.00           O  
ATOM    221  CB  LYS A  14       2.129   8.159  -1.272  1.00  0.00           C  
ATOM    222  CG  LYS A  14       1.897   9.231  -2.342  1.00  0.00           C  
ATOM    223  CD  LYS A  14       3.109  10.166  -2.411  1.00  0.00           C  
ATOM    224  CE  LYS A  14       2.780  11.487  -1.712  1.00  0.00           C  
ATOM    225  NZ  LYS A  14       4.019  11.839  -0.963  1.00  0.00           N  
ATOM    226  H   LYS A  14       3.643   5.450  -0.693  1.00  0.00           H  
ATOM    227  HA  LYS A  14       3.734   7.589  -2.585  1.00  0.00           H  
ATOM    228  HB2 LYS A  14       1.310   7.456  -1.283  1.00  0.00           H  
ATOM    229  HB3 LYS A  14       2.189   8.629  -0.302  1.00  0.00           H  
ATOM    230  HG2 LYS A  14       1.754   8.756  -3.302  1.00  0.00           H  
ATOM    231  HG3 LYS A  14       1.017   9.805  -2.091  1.00  0.00           H  
ATOM    232  HD2 LYS A  14       3.951   9.701  -1.924  1.00  0.00           H  
ATOM    233  HD3 LYS A  14       3.353  10.360  -3.444  1.00  0.00           H  
ATOM    234  HE2 LYS A  14       2.546  12.250  -2.441  1.00  0.00           H  
ATOM    235  HE3 LYS A  14       1.957  11.355  -1.026  1.00  0.00           H  
ATOM    236  HZ1 LYS A  14       3.772  12.417  -0.136  1.00  0.00           H  
ATOM    237  HZ2 LYS A  14       4.656  12.377  -1.582  1.00  0.00           H  
ATOM    238  HZ3 LYS A  14       4.492  10.967  -0.649  1.00  0.00           H  
ATOM    239  N   GLU A  15       5.626   8.384  -1.139  1.00  0.00           N  
ATOM    240  CA  GLU A  15       6.740   8.872  -0.273  1.00  0.00           C  
ATOM    241  C   GLU A  15       6.205   9.816   0.804  1.00  0.00           C  
ATOM    242  O   GLU A  15       5.066  10.237   0.765  1.00  0.00           O  
ATOM    243  CB  GLU A  15       7.672   9.627  -1.223  1.00  0.00           C  
ATOM    244  CG  GLU A  15       8.506   8.625  -2.023  1.00  0.00           C  
ATOM    245  CD  GLU A  15       9.397   9.379  -3.012  1.00  0.00           C  
ATOM    246  OE1 GLU A  15       9.271  10.589  -3.090  1.00  0.00           O  
ATOM    247  OE2 GLU A  15      10.189   8.731  -3.677  1.00  0.00           O  
ATOM    248  H   GLU A  15       5.709   8.436  -2.114  1.00  0.00           H  
ATOM    249  HA  GLU A  15       7.264   8.046   0.175  1.00  0.00           H  
ATOM    250  HB2 GLU A  15       7.082  10.229  -1.901  1.00  0.00           H  
ATOM    251  HB3 GLU A  15       8.328  10.267  -0.652  1.00  0.00           H  
ATOM    252  HG2 GLU A  15       9.122   8.051  -1.347  1.00  0.00           H  
ATOM    253  HG3 GLU A  15       7.850   7.962  -2.565  1.00  0.00           H  
ATOM    254  N   GLY A  16       7.021  10.156   1.763  1.00  0.00           N  
ATOM    255  CA  GLY A  16       6.563  11.077   2.839  1.00  0.00           C  
ATOM    256  C   GLY A  16       6.529  10.336   4.177  1.00  0.00           C  
ATOM    257  O   GLY A  16       6.798  10.903   5.217  1.00  0.00           O  
ATOM    258  H   GLY A  16       7.937   9.806   1.773  1.00  0.00           H  
ATOM    259  HA2 GLY A  16       7.245  11.914   2.909  1.00  0.00           H  
ATOM    260  HA3 GLY A  16       5.573  11.438   2.606  1.00  0.00           H  
ATOM    261  N   HIS A  17       6.198   9.074   4.160  1.00  0.00           N  
ATOM    262  CA  HIS A  17       6.147   8.302   5.436  1.00  0.00           C  
ATOM    263  C   HIS A  17       6.208   6.800   5.149  1.00  0.00           C  
ATOM    264  O   HIS A  17       6.281   6.380   4.011  1.00  0.00           O  
ATOM    265  CB  HIS A  17       4.812   8.680   6.078  1.00  0.00           C  
ATOM    266  CG  HIS A  17       3.703   8.522   5.074  1.00  0.00           C  
ATOM    267  ND1 HIS A  17       3.585   9.346   3.965  1.00  0.00           N  
ATOM    268  CD2 HIS A  17       2.654   7.642   5.001  1.00  0.00           C  
ATOM    269  CE1 HIS A  17       2.500   8.948   3.278  1.00  0.00           C  
ATOM    270  NE2 HIS A  17       1.894   7.912   3.867  1.00  0.00           N  
ATOM    271  H   HIS A  17       5.987   8.631   3.312  1.00  0.00           H  
ATOM    272  HA  HIS A  17       6.960   8.595   6.082  1.00  0.00           H  
ATOM    273  HB2 HIS A  17       4.625   8.034   6.923  1.00  0.00           H  
ATOM    274  HB3 HIS A  17       4.850   9.706   6.412  1.00  0.00           H  
ATOM    275  HD1 HIS A  17       4.182  10.085   3.727  1.00  0.00           H  
ATOM    276  HD2 HIS A  17       2.447   6.859   5.718  1.00  0.00           H  
ATOM    277  HE1 HIS A  17       2.159   9.409   2.364  1.00  0.00           H  
ATOM    278  N   SER A  18       6.179   5.987   6.169  1.00  0.00           N  
ATOM    279  CA  SER A  18       6.236   4.512   5.947  1.00  0.00           C  
ATOM    280  C   SER A  18       4.834   3.913   6.047  1.00  0.00           C  
ATOM    281  O   SER A  18       3.846   4.580   5.806  1.00  0.00           O  
ATOM    282  CB  SER A  18       7.124   3.972   7.065  1.00  0.00           C  
ATOM    283  OG  SER A  18       6.307   3.554   8.150  1.00  0.00           O  
ATOM    284  H   SER A  18       6.118   6.344   7.081  1.00  0.00           H  
ATOM    285  HA  SER A  18       6.675   4.292   4.986  1.00  0.00           H  
ATOM    286  HB2 SER A  18       7.691   3.130   6.703  1.00  0.00           H  
ATOM    287  HB3 SER A  18       7.803   4.749   7.390  1.00  0.00           H  
ATOM    288  HG  SER A  18       6.794   3.709   8.963  1.00  0.00           H  
ATOM    289  N   ALA A  19       4.736   2.663   6.407  1.00  0.00           N  
ATOM    290  CA  ALA A  19       3.390   2.036   6.526  1.00  0.00           C  
ATOM    291  C   ALA A  19       2.799   2.322   7.907  1.00  0.00           C  
ATOM    292  O   ALA A  19       1.612   2.180   8.125  1.00  0.00           O  
ATOM    293  CB  ALA A  19       3.610   0.536   6.328  1.00  0.00           C  
ATOM    294  H   ALA A  19       5.543   2.143   6.603  1.00  0.00           H  
ATOM    295  HA  ALA A  19       2.736   2.414   5.757  1.00  0.00           H  
ATOM    296  HB1 ALA A  19       4.551   0.365   5.824  1.00  0.00           H  
ATOM    297  HB2 ALA A  19       2.808   0.145   5.722  1.00  0.00           H  
ATOM    298  HB3 ALA A  19       3.615   0.034   7.283  1.00  0.00           H  
ATOM    299  N   ARG A  20       3.613   2.739   8.837  1.00  0.00           N  
ATOM    300  CA  ARG A  20       3.088   3.049  10.195  1.00  0.00           C  
ATOM    301  C   ARG A  20       2.129   4.237  10.110  1.00  0.00           C  
ATOM    302  O   ARG A  20       1.413   4.543  11.045  1.00  0.00           O  
ATOM    303  CB  ARG A  20       4.321   3.408  11.025  1.00  0.00           C  
ATOM    304  CG  ARG A  20       3.888   3.826  12.432  1.00  0.00           C  
ATOM    305  CD  ARG A  20       5.106   4.333  13.208  1.00  0.00           C  
ATOM    306  NE  ARG A  20       5.293   5.738  12.752  1.00  0.00           N  
ATOM    307  CZ  ARG A  20       6.331   6.422  13.153  1.00  0.00           C  
ATOM    308  NH1 ARG A  20       7.524   5.897  13.084  1.00  0.00           N  
ATOM    309  NH2 ARG A  20       6.175   7.630  13.622  1.00  0.00           N  
ATOM    310  H   ARG A  20       4.566   2.857   8.639  1.00  0.00           H  
ATOM    311  HA  ARG A  20       2.593   2.188  10.617  1.00  0.00           H  
ATOM    312  HB2 ARG A  20       4.974   2.550  11.089  1.00  0.00           H  
ATOM    313  HB3 ARG A  20       4.846   4.226  10.554  1.00  0.00           H  
ATOM    314  HG2 ARG A  20       3.150   4.612  12.362  1.00  0.00           H  
ATOM    315  HG3 ARG A  20       3.465   2.977  12.946  1.00  0.00           H  
ATOM    316  HD2 ARG A  20       4.912   4.302  14.271  1.00  0.00           H  
ATOM    317  HD3 ARG A  20       5.978   3.747  12.965  1.00  0.00           H  
ATOM    318  HE  ARG A  20       4.636   6.151  12.152  1.00  0.00           H  
ATOM    319 HH11 ARG A  20       7.644   4.972  12.723  1.00  0.00           H  
ATOM    320 HH12 ARG A  20       8.320   6.420  13.391  1.00  0.00           H  
ATOM    321 HH21 ARG A  20       5.261   8.032  13.675  1.00  0.00           H  
ATOM    322 HH22 ARG A  20       6.969   8.153  13.928  1.00  0.00           H  
ATOM    323  N   GLN A  21       2.110   4.906   8.989  1.00  0.00           N  
ATOM    324  CA  GLN A  21       1.201   6.075   8.826  1.00  0.00           C  
ATOM    325  C   GLN A  21       0.170   5.783   7.733  1.00  0.00           C  
ATOM    326  O   GLN A  21      -0.845   6.444   7.627  1.00  0.00           O  
ATOM    327  CB  GLN A  21       2.113   7.227   8.406  1.00  0.00           C  
ATOM    328  CG  GLN A  21       2.929   7.697   9.610  1.00  0.00           C  
ATOM    329  CD  GLN A  21       3.748   8.927   9.221  1.00  0.00           C  
ATOM    330  OE1 GLN A  21       4.949   8.953   9.398  1.00  0.00           O  
ATOM    331  NE2 GLN A  21       3.144   9.954   8.690  1.00  0.00           N  
ATOM    332  H   GLN A  21       2.694   4.637   8.250  1.00  0.00           H  
ATOM    333  HA  GLN A  21       0.713   6.308   9.757  1.00  0.00           H  
ATOM    334  HB2 GLN A  21       2.782   6.891   7.627  1.00  0.00           H  
ATOM    335  HB3 GLN A  21       1.513   8.046   8.038  1.00  0.00           H  
ATOM    336  HG2 GLN A  21       2.260   7.949  10.422  1.00  0.00           H  
ATOM    337  HG3 GLN A  21       3.595   6.907   9.924  1.00  0.00           H  
ATOM    338 HE21 GLN A  21       2.171   9.931   8.545  1.00  0.00           H  
ATOM    339 HE22 GLN A  21       3.663  10.751   8.436  1.00  0.00           H  
ATOM    340  N   CYS A  22       0.426   4.797   6.918  1.00  0.00           N  
ATOM    341  CA  CYS A  22      -0.535   4.457   5.830  1.00  0.00           C  
ATOM    342  C   CYS A  22      -1.596   3.497   6.343  1.00  0.00           C  
ATOM    343  O   CYS A  22      -1.321   2.560   7.066  1.00  0.00           O  
ATOM    344  CB  CYS A  22       0.313   3.809   4.736  1.00  0.00           C  
ATOM    345  SG  CYS A  22       1.624   4.953   4.239  1.00  0.00           S  
ATOM    346  H   CYS A  22       1.250   4.277   7.023  1.00  0.00           H  
ATOM    347  HA  CYS A  22      -1.011   5.348   5.451  1.00  0.00           H  
ATOM    348  HB2 CYS A  22       0.753   2.897   5.112  1.00  0.00           H  
ATOM    349  HB3 CYS A  22      -0.311   3.585   3.882  1.00  0.00           H  
ATOM    350  N   ARG A  23      -2.812   3.747   5.975  1.00  0.00           N  
ATOM    351  CA  ARG A  23      -3.929   2.886   6.431  1.00  0.00           C  
ATOM    352  C   ARG A  23      -5.145   3.088   5.511  1.00  0.00           C  
ATOM    353  O   ARG A  23      -6.253   2.709   5.831  1.00  0.00           O  
ATOM    354  CB  ARG A  23      -4.192   3.372   7.861  1.00  0.00           C  
ATOM    355  CG  ARG A  23      -5.630   3.080   8.272  1.00  0.00           C  
ATOM    356  CD  ARG A  23      -5.919   1.587   8.102  1.00  0.00           C  
ATOM    357  NE  ARG A  23      -6.058   1.064   9.489  1.00  0.00           N  
ATOM    358  CZ  ARG A  23      -6.967   1.558  10.283  1.00  0.00           C  
ATOM    359  NH1 ARG A  23      -8.230   1.349  10.037  1.00  0.00           N  
ATOM    360  NH2 ARG A  23      -6.612   2.263  11.323  1.00  0.00           N  
ATOM    361  H   ARG A  23      -2.992   4.516   5.401  1.00  0.00           H  
ATOM    362  HA  ARG A  23      -3.628   1.850   6.441  1.00  0.00           H  
ATOM    363  HB2 ARG A  23      -3.520   2.867   8.538  1.00  0.00           H  
ATOM    364  HB3 ARG A  23      -4.016   4.437   7.913  1.00  0.00           H  
ATOM    365  HG2 ARG A  23      -5.765   3.361   9.305  1.00  0.00           H  
ATOM    366  HG3 ARG A  23      -6.302   3.653   7.654  1.00  0.00           H  
ATOM    367  HD2 ARG A  23      -6.837   1.442   7.549  1.00  0.00           H  
ATOM    368  HD3 ARG A  23      -5.096   1.098   7.604  1.00  0.00           H  
ATOM    369  HE  ARG A  23      -5.468   0.348   9.805  1.00  0.00           H  
ATOM    370 HH11 ARG A  23      -8.502   0.810   9.239  1.00  0.00           H  
ATOM    371 HH12 ARG A  23      -8.928   1.727  10.645  1.00  0.00           H  
ATOM    372 HH21 ARG A  23      -5.644   2.424  11.510  1.00  0.00           H  
ATOM    373 HH22 ARG A  23      -7.309   2.640  11.932  1.00  0.00           H  
ATOM    374  N   ALA A  24      -4.936   3.673   4.356  1.00  0.00           N  
ATOM    375  CA  ALA A  24      -6.067   3.892   3.408  1.00  0.00           C  
ATOM    376  C   ALA A  24      -6.985   2.665   3.399  1.00  0.00           C  
ATOM    377  O   ALA A  24      -6.570   1.582   3.759  1.00  0.00           O  
ATOM    378  CB  ALA A  24      -5.395   4.091   2.047  1.00  0.00           C  
ATOM    379  H   ALA A  24      -4.033   3.959   4.106  1.00  0.00           H  
ATOM    380  HA  ALA A  24      -6.622   4.777   3.680  1.00  0.00           H  
ATOM    381  HB1 ALA A  24      -4.800   3.222   1.808  1.00  0.00           H  
ATOM    382  HB2 ALA A  24      -4.754   4.963   2.086  1.00  0.00           H  
ATOM    383  HB3 ALA A  24      -6.147   4.233   1.287  1.00  0.00           H  
ATOM    384  N   PRO A  25      -8.210   2.876   2.997  1.00  0.00           N  
ATOM    385  CA  PRO A  25      -9.194   1.766   2.957  1.00  0.00           C  
ATOM    386  C   PRO A  25      -8.800   0.758   1.882  1.00  0.00           C  
ATOM    387  O   PRO A  25      -8.881  -0.439   2.077  1.00  0.00           O  
ATOM    388  CB  PRO A  25     -10.509   2.464   2.619  1.00  0.00           C  
ATOM    389  CG  PRO A  25     -10.104   3.727   1.931  1.00  0.00           C  
ATOM    390  CD  PRO A  25      -8.787   4.142   2.536  1.00  0.00           C  
ATOM    391  HA  PRO A  25      -9.264   1.288   3.917  1.00  0.00           H  
ATOM    392  HB2 PRO A  25     -11.104   1.846   1.960  1.00  0.00           H  
ATOM    393  HB3 PRO A  25     -11.057   2.694   3.521  1.00  0.00           H  
ATOM    394  HG2 PRO A  25      -9.990   3.551   0.871  1.00  0.00           H  
ATOM    395  HG3 PRO A  25     -10.841   4.496   2.103  1.00  0.00           H  
ATOM    396  HD2 PRO A  25      -8.156   4.604   1.789  1.00  0.00           H  
ATOM    397  HD3 PRO A  25      -8.943   4.807   3.371  1.00  0.00           H  
ATOM    398  N   ARG A  26      -8.366   1.237   0.754  1.00  0.00           N  
ATOM    399  CA  ARG A  26      -7.951   0.343  -0.340  1.00  0.00           C  
ATOM    400  C   ARG A  26      -7.198  -0.872   0.204  1.00  0.00           C  
ATOM    401  O   ARG A  26      -7.612  -2.004   0.047  1.00  0.00           O  
ATOM    402  CB  ARG A  26      -7.007   1.208  -1.162  1.00  0.00           C  
ATOM    403  CG  ARG A  26      -7.335   1.057  -2.636  1.00  0.00           C  
ATOM    404  CD  ARG A  26      -6.157   0.379  -3.336  1.00  0.00           C  
ATOM    405  NE  ARG A  26      -6.686  -0.052  -4.659  1.00  0.00           N  
ATOM    406  CZ  ARG A  26      -6.360   0.606  -5.736  1.00  0.00           C  
ATOM    407  NH1 ARG A  26      -6.542   1.897  -5.792  1.00  0.00           N  
ATOM    408  NH2 ARG A  26      -5.854  -0.026  -6.759  1.00  0.00           N  
ATOM    409  H   ARG A  26      -8.312   2.198   0.621  1.00  0.00           H  
ATOM    410  HA  ARG A  26      -8.796   0.052  -0.931  1.00  0.00           H  
ATOM    411  HB2 ARG A  26      -7.121   2.242  -0.871  1.00  0.00           H  
ATOM    412  HB3 ARG A  26      -5.988   0.895  -0.988  1.00  0.00           H  
ATOM    413  HG2 ARG A  26      -8.225   0.454  -2.743  1.00  0.00           H  
ATOM    414  HG3 ARG A  26      -7.501   2.032  -3.066  1.00  0.00           H  
ATOM    415  HD2 ARG A  26      -5.342   1.081  -3.462  1.00  0.00           H  
ATOM    416  HD3 ARG A  26      -5.829  -0.480  -2.770  1.00  0.00           H  
ATOM    417  HE  ARG A  26      -7.279  -0.830  -4.719  1.00  0.00           H  
ATOM    418 HH11 ARG A  26      -6.929   2.382  -5.008  1.00  0.00           H  
ATOM    419 HH12 ARG A  26      -6.292   2.401  -6.618  1.00  0.00           H  
ATOM    420 HH21 ARG A  26      -5.714  -1.015  -6.716  1.00  0.00           H  
ATOM    421 HH22 ARG A  26      -5.605   0.479  -7.586  1.00  0.00           H  
ATOM    422  N   ARG A  27      -6.079  -0.632   0.822  1.00  0.00           N  
ATOM    423  CA  ARG A  27      -5.259  -1.737   1.361  1.00  0.00           C  
ATOM    424  C   ARG A  27      -5.992  -2.484   2.470  1.00  0.00           C  
ATOM    425  O   ARG A  27      -7.137  -2.217   2.777  1.00  0.00           O  
ATOM    426  CB  ARG A  27      -4.000  -1.066   1.907  1.00  0.00           C  
ATOM    427  CG  ARG A  27      -3.362  -0.202   0.817  1.00  0.00           C  
ATOM    428  CD  ARG A  27      -2.916  -1.084  -0.352  1.00  0.00           C  
ATOM    429  NE  ARG A  27      -1.454  -1.285  -0.147  1.00  0.00           N  
ATOM    430  CZ  ARG A  27      -0.618  -1.019  -1.113  1.00  0.00           C  
ATOM    431  NH1 ARG A  27      -0.329   0.220  -1.401  1.00  0.00           N  
ATOM    432  NH2 ARG A  27      -0.072  -1.990  -1.790  1.00  0.00           N  
ATOM    433  H   ARG A  27      -5.767   0.275   0.914  1.00  0.00           H  
ATOM    434  HA  ARG A  27      -4.997  -2.405   0.576  1.00  0.00           H  
ATOM    435  HB2 ARG A  27      -4.261  -0.445   2.752  1.00  0.00           H  
ATOM    436  HB3 ARG A  27      -3.297  -1.823   2.221  1.00  0.00           H  
ATOM    437  HG2 ARG A  27      -4.076   0.527   0.466  1.00  0.00           H  
ATOM    438  HG3 ARG A  27      -2.507   0.308   1.223  1.00  0.00           H  
ATOM    439  HD2 ARG A  27      -3.434  -2.032  -0.328  1.00  0.00           H  
ATOM    440  HD3 ARG A  27      -3.091  -0.582  -1.291  1.00  0.00           H  
ATOM    441  HE  ARG A  27      -1.121  -1.616   0.713  1.00  0.00           H  
ATOM    442 HH11 ARG A  27      -0.747   0.966  -0.883  1.00  0.00           H  
ATOM    443 HH12 ARG A  27       0.311   0.424  -2.142  1.00  0.00           H  
ATOM    444 HH21 ARG A  27      -0.294  -2.941  -1.570  1.00  0.00           H  
ATOM    445 HH22 ARG A  27       0.568  -1.786  -2.530  1.00  0.00           H  
ATOM    446  N   GLN A  28      -5.323  -3.423   3.070  1.00  0.00           N  
ATOM    447  CA  GLN A  28      -5.947  -4.215   4.167  1.00  0.00           C  
ATOM    448  C   GLN A  28      -4.935  -4.452   5.294  1.00  0.00           C  
ATOM    449  O   GLN A  28      -4.288  -5.478   5.356  1.00  0.00           O  
ATOM    450  CB  GLN A  28      -6.349  -5.542   3.522  1.00  0.00           C  
ATOM    451  CG  GLN A  28      -7.681  -5.371   2.788  1.00  0.00           C  
ATOM    452  CD  GLN A  28      -7.560  -5.942   1.375  1.00  0.00           C  
ATOM    453  OE1 GLN A  28      -8.316  -6.812   0.992  1.00  0.00           O  
ATOM    454  NE2 GLN A  28      -6.634  -5.485   0.578  1.00  0.00           N  
ATOM    455  H   GLN A  28      -4.401  -3.605   2.791  1.00  0.00           H  
ATOM    456  HA  GLN A  28      -6.823  -3.711   4.546  1.00  0.00           H  
ATOM    457  HB2 GLN A  28      -5.586  -5.846   2.818  1.00  0.00           H  
ATOM    458  HB3 GLN A  28      -6.456  -6.298   4.285  1.00  0.00           H  
ATOM    459  HG2 GLN A  28      -8.458  -5.895   3.325  1.00  0.00           H  
ATOM    460  HG3 GLN A  28      -7.927  -4.321   2.730  1.00  0.00           H  
ATOM    461 HE21 GLN A  28      -6.022  -4.780   0.891  1.00  0.00           H  
ATOM    462 HE22 GLN A  28      -6.547  -5.846  -0.333  1.00  0.00           H  
ATOM    463  N   GLY A  29      -4.802  -3.509   6.186  1.00  0.00           N  
ATOM    464  CA  GLY A  29      -3.841  -3.670   7.315  1.00  0.00           C  
ATOM    465  C   GLY A  29      -2.479  -4.133   6.789  1.00  0.00           C  
ATOM    466  O   GLY A  29      -1.756  -3.385   6.161  1.00  0.00           O  
ATOM    467  H   GLY A  29      -5.340  -2.692   6.116  1.00  0.00           H  
ATOM    468  HA2 GLY A  29      -3.727  -2.723   7.824  1.00  0.00           H  
ATOM    469  HA3 GLY A  29      -4.222  -4.405   8.007  1.00  0.00           H  
ATOM    470  N   CYS A  30      -2.121  -5.360   7.054  1.00  0.00           N  
ATOM    471  CA  CYS A  30      -0.802  -5.881   6.586  1.00  0.00           C  
ATOM    472  C   CYS A  30      -0.569  -5.541   5.115  1.00  0.00           C  
ATOM    473  O   CYS A  30      -1.396  -4.940   4.461  1.00  0.00           O  
ATOM    474  CB  CYS A  30      -0.887  -7.394   6.767  1.00  0.00           C  
ATOM    475  SG  CYS A  30       0.693  -8.020   7.390  1.00  0.00           S  
ATOM    476  H   CYS A  30      -2.719  -5.942   7.570  1.00  0.00           H  
ATOM    477  HA  CYS A  30      -0.003  -5.486   7.192  1.00  0.00           H  
ATOM    478  HB2 CYS A  30      -1.670  -7.627   7.472  1.00  0.00           H  
ATOM    479  HB3 CYS A  30      -1.108  -7.856   5.817  1.00  0.00           H  
ATOM    480  N   TRP A  31       0.562  -5.930   4.594  1.00  0.00           N  
ATOM    481  CA  TRP A  31       0.868  -5.642   3.164  1.00  0.00           C  
ATOM    482  C   TRP A  31       1.088  -6.940   2.389  1.00  0.00           C  
ATOM    483  O   TRP A  31       0.576  -7.118   1.300  1.00  0.00           O  
ATOM    484  CB  TRP A  31       2.141  -4.808   3.190  1.00  0.00           C  
ATOM    485  CG  TRP A  31       1.867  -3.535   2.473  1.00  0.00           C  
ATOM    486  CD1 TRP A  31       0.919  -2.644   2.823  1.00  0.00           C  
ATOM    487  CD2 TRP A  31       2.510  -3.007   1.285  1.00  0.00           C  
ATOM    488  NE1 TRP A  31       0.940  -1.593   1.924  1.00  0.00           N  
ATOM    489  CE2 TRP A  31       1.912  -1.772   0.957  1.00  0.00           C  
ATOM    490  CE3 TRP A  31       3.547  -3.479   0.477  1.00  0.00           C  
ATOM    491  CZ2 TRP A  31       2.335  -1.029  -0.147  1.00  0.00           C  
ATOM    492  CZ3 TRP A  31       3.979  -2.740  -0.635  1.00  0.00           C  
ATOM    493  CH2 TRP A  31       3.373  -1.515  -0.946  1.00  0.00           C  
ATOM    494  H   TRP A  31       1.210  -6.414   5.146  1.00  0.00           H  
ATOM    495  HA  TRP A  31       0.077  -5.068   2.715  1.00  0.00           H  
ATOM    496  HB2 TRP A  31       2.419  -4.601   4.214  1.00  0.00           H  
ATOM    497  HB3 TRP A  31       2.937  -5.342   2.695  1.00  0.00           H  
ATOM    498  HD1 TRP A  31       0.252  -2.738   3.665  1.00  0.00           H  
ATOM    499  HE1 TRP A  31       0.351  -0.815   1.953  1.00  0.00           H  
ATOM    500  HE3 TRP A  31       4.016  -4.416   0.718  1.00  0.00           H  
ATOM    501  HZ2 TRP A  31       1.868  -0.087  -0.379  1.00  0.00           H  
ATOM    502  HZ3 TRP A  31       4.781  -3.115  -1.253  1.00  0.00           H  
ATOM    503  HH2 TRP A  31       3.707  -0.948  -1.803  1.00  0.00           H  
ATOM    504  N   LYS A  32       1.842  -7.849   2.936  1.00  0.00           N  
ATOM    505  CA  LYS A  32       2.086  -9.132   2.222  1.00  0.00           C  
ATOM    506  C   LYS A  32       1.145 -10.218   2.753  1.00  0.00           C  
ATOM    507  O   LYS A  32       1.308 -11.387   2.469  1.00  0.00           O  
ATOM    508  CB  LYS A  32       3.541  -9.486   2.529  1.00  0.00           C  
ATOM    509  CG  LYS A  32       3.714  -9.660   4.039  1.00  0.00           C  
ATOM    510  CD  LYS A  32       4.851  -8.763   4.530  1.00  0.00           C  
ATOM    511  CE  LYS A  32       5.577  -9.450   5.689  1.00  0.00           C  
ATOM    512  NZ  LYS A  32       6.955  -9.700   5.184  1.00  0.00           N  
ATOM    513  H   LYS A  32       2.246  -7.691   3.814  1.00  0.00           H  
ATOM    514  HA  LYS A  32       1.955  -9.001   1.158  1.00  0.00           H  
ATOM    515  HB2 LYS A  32       3.800 -10.407   2.027  1.00  0.00           H  
ATOM    516  HB3 LYS A  32       4.184  -8.692   2.184  1.00  0.00           H  
ATOM    517  HG2 LYS A  32       2.796  -9.385   4.540  1.00  0.00           H  
ATOM    518  HG3 LYS A  32       3.949 -10.690   4.258  1.00  0.00           H  
ATOM    519  HD2 LYS A  32       5.547  -8.588   3.721  1.00  0.00           H  
ATOM    520  HD3 LYS A  32       4.448  -7.821   4.869  1.00  0.00           H  
ATOM    521  HE2 LYS A  32       5.601  -8.799   6.553  1.00  0.00           H  
ATOM    522  HE3 LYS A  32       5.097 -10.385   5.932  1.00  0.00           H  
ATOM    523  HZ1 LYS A  32       7.254  -8.905   4.585  1.00  0.00           H  
ATOM    524  HZ2 LYS A  32       6.967 -10.577   4.626  1.00  0.00           H  
ATOM    525  HZ3 LYS A  32       7.608  -9.793   5.990  1.00  0.00           H  
ATOM    526  N   CYS A  33       0.164  -9.839   3.527  1.00  0.00           N  
ATOM    527  CA  CYS A  33      -0.783 -10.850   4.081  1.00  0.00           C  
ATOM    528  C   CYS A  33      -2.216 -10.537   3.641  1.00  0.00           C  
ATOM    529  O   CYS A  33      -2.955 -11.413   3.235  1.00  0.00           O  
ATOM    530  CB  CYS A  33      -0.651 -10.723   5.599  1.00  0.00           C  
ATOM    531  SG  CYS A  33       1.093 -10.856   6.064  1.00  0.00           S  
ATOM    532  H   CYS A  33       0.051  -8.890   3.749  1.00  0.00           H  
ATOM    533  HA  CYS A  33      -0.500 -11.843   3.769  1.00  0.00           H  
ATOM    534  HB2 CYS A  33      -1.036  -9.765   5.914  1.00  0.00           H  
ATOM    535  HB3 CYS A  33      -1.212 -11.512   6.076  1.00  0.00           H  
ATOM    536  N   GLY A  34      -2.617  -9.297   3.722  1.00  0.00           N  
ATOM    537  CA  GLY A  34      -4.002  -8.933   3.310  1.00  0.00           C  
ATOM    538  C   GLY A  34      -4.965  -9.191   4.470  1.00  0.00           C  
ATOM    539  O   GLY A  34      -5.605 -10.221   4.540  1.00  0.00           O  
ATOM    540  H   GLY A  34      -2.006  -8.606   4.055  1.00  0.00           H  
ATOM    541  HA2 GLY A  34      -4.033  -7.887   3.039  1.00  0.00           H  
ATOM    542  HA3 GLY A  34      -4.296  -9.534   2.462  1.00  0.00           H  
ATOM    543  N   LYS A  35      -5.076  -8.264   5.380  1.00  0.00           N  
ATOM    544  CA  LYS A  35      -6.000  -8.462   6.533  1.00  0.00           C  
ATOM    545  C   LYS A  35      -6.742  -7.158   6.848  1.00  0.00           C  
ATOM    546  O   LYS A  35      -7.749  -6.847   6.243  1.00  0.00           O  
ATOM    547  CB  LYS A  35      -5.099  -8.872   7.699  1.00  0.00           C  
ATOM    548  CG  LYS A  35      -4.746 -10.356   7.577  1.00  0.00           C  
ATOM    549  CD  LYS A  35      -5.176 -11.092   8.847  1.00  0.00           C  
ATOM    550  CE  LYS A  35      -6.212 -12.164   8.494  1.00  0.00           C  
ATOM    551  NZ  LYS A  35      -7.514 -11.440   8.422  1.00  0.00           N  
ATOM    552  H   LYS A  35      -4.552  -7.438   5.307  1.00  0.00           H  
ATOM    553  HA  LYS A  35      -6.704  -9.251   6.317  1.00  0.00           H  
ATOM    554  HB2 LYS A  35      -4.193  -8.283   7.677  1.00  0.00           H  
ATOM    555  HB3 LYS A  35      -5.616  -8.704   8.631  1.00  0.00           H  
ATOM    556  HG2 LYS A  35      -5.259 -10.778   6.723  1.00  0.00           H  
ATOM    557  HG3 LYS A  35      -3.679 -10.463   7.445  1.00  0.00           H  
ATOM    558  HD2 LYS A  35      -4.314 -11.560   9.301  1.00  0.00           H  
ATOM    559  HD3 LYS A  35      -5.612 -10.389   9.541  1.00  0.00           H  
ATOM    560  HE2 LYS A  35      -5.975 -12.614   7.540  1.00  0.00           H  
ATOM    561  HE3 LYS A  35      -6.252 -12.918   9.266  1.00  0.00           H  
ATOM    562  HZ1 LYS A  35      -8.049 -11.600   9.299  1.00  0.00           H  
ATOM    563  HZ2 LYS A  35      -8.063 -11.795   7.614  1.00  0.00           H  
ATOM    564  HZ3 LYS A  35      -7.339 -10.420   8.302  1.00  0.00           H  
ATOM    565  N   THR A  36      -6.259  -6.394   7.792  1.00  0.00           N  
ATOM    566  CA  THR A  36      -6.945  -5.115   8.141  1.00  0.00           C  
ATOM    567  C   THR A  36      -6.328  -4.510   9.407  1.00  0.00           C  
ATOM    568  O   THR A  36      -5.585  -3.551   9.349  1.00  0.00           O  
ATOM    569  CB  THR A  36      -8.420  -5.478   8.376  1.00  0.00           C  
ATOM    570  OG1 THR A  36      -8.994  -4.541   9.276  1.00  0.00           O  
ATOM    571  CG2 THR A  36      -8.541  -6.888   8.966  1.00  0.00           C  
ATOM    572  H   THR A  36      -5.447  -6.659   8.272  1.00  0.00           H  
ATOM    573  HA  THR A  36      -6.869  -4.418   7.325  1.00  0.00           H  
ATOM    574  HB  THR A  36      -8.950  -5.441   7.436  1.00  0.00           H  
ATOM    575  HG1 THR A  36      -9.275  -3.775   8.769  1.00  0.00           H  
ATOM    576 HG21 THR A  36      -8.857  -7.573   8.194  1.00  0.00           H  
ATOM    577 HG22 THR A  36      -9.269  -6.883   9.765  1.00  0.00           H  
ATOM    578 HG23 THR A  36      -7.583  -7.201   9.353  1.00  0.00           H  
ATOM    579  N   GLY A  37      -6.627  -5.064  10.547  1.00  0.00           N  
ATOM    580  CA  GLY A  37      -6.055  -4.523  11.812  1.00  0.00           C  
ATOM    581  C   GLY A  37      -4.599  -4.971  11.944  1.00  0.00           C  
ATOM    582  O   GLY A  37      -3.693  -4.164  12.005  1.00  0.00           O  
ATOM    583  H   GLY A  37      -7.227  -5.836  10.572  1.00  0.00           H  
ATOM    584  HA2 GLY A  37      -6.102  -3.443  11.795  1.00  0.00           H  
ATOM    585  HA3 GLY A  37      -6.620  -4.895  12.653  1.00  0.00           H  
ATOM    586  N   HIS A  38      -4.366  -6.255  11.984  1.00  0.00           N  
ATOM    587  CA  HIS A  38      -2.967  -6.756  12.106  1.00  0.00           C  
ATOM    588  C   HIS A  38      -2.072  -6.043  11.083  1.00  0.00           C  
ATOM    589  O   HIS A  38      -2.534  -5.576  10.060  1.00  0.00           O  
ATOM    590  CB  HIS A  38      -3.072  -8.270  11.833  1.00  0.00           C  
ATOM    591  CG  HIS A  38      -1.981  -8.734  10.900  1.00  0.00           C  
ATOM    592  ND1 HIS A  38      -2.257  -9.403   9.718  1.00  0.00           N  
ATOM    593  CD2 HIS A  38      -0.613  -8.630  10.961  1.00  0.00           C  
ATOM    594  CE1 HIS A  38      -1.083  -9.673   9.121  1.00  0.00           C  
ATOM    595  NE2 HIS A  38      -0.048  -9.223   9.835  1.00  0.00           N  
ATOM    596  H   HIS A  38      -5.110  -6.890  11.930  1.00  0.00           H  
ATOM    597  HA  HIS A  38      -2.597  -6.587  13.106  1.00  0.00           H  
ATOM    598  HB2 HIS A  38      -2.987  -8.804  12.767  1.00  0.00           H  
ATOM    599  HB3 HIS A  38      -4.034  -8.483  11.390  1.00  0.00           H  
ATOM    600  HD1 HIS A  38      -3.146  -9.637   9.380  1.00  0.00           H  
ATOM    601  HD2 HIS A  38      -0.059  -8.157  11.758  1.00  0.00           H  
ATOM    602  HE1 HIS A  38      -0.989 -10.189   8.177  1.00  0.00           H  
ATOM    603  N   VAL A  39      -0.799  -5.958  11.351  1.00  0.00           N  
ATOM    604  CA  VAL A  39       0.118  -5.276  10.395  1.00  0.00           C  
ATOM    605  C   VAL A  39       1.485  -5.960  10.398  1.00  0.00           C  
ATOM    606  O   VAL A  39       1.752  -6.834  11.198  1.00  0.00           O  
ATOM    607  CB  VAL A  39       0.228  -3.843  10.909  1.00  0.00           C  
ATOM    608  CG1 VAL A  39       0.448  -3.854  12.424  1.00  0.00           C  
ATOM    609  CG2 VAL A  39       1.395  -3.130  10.225  1.00  0.00           C  
ATOM    610  H   VAL A  39      -0.446  -6.340  12.181  1.00  0.00           H  
ATOM    611  HA  VAL A  39      -0.302  -5.280   9.401  1.00  0.00           H  
ATOM    612  HB  VAL A  39      -0.684  -3.322  10.684  1.00  0.00           H  
ATOM    613 HG11 VAL A  39      -0.309  -4.464  12.894  1.00  0.00           H  
ATOM    614 HG12 VAL A  39       0.386  -2.845  12.805  1.00  0.00           H  
ATOM    615 HG13 VAL A  39       1.425  -4.260  12.642  1.00  0.00           H  
ATOM    616 HG21 VAL A  39       1.283  -3.205   9.154  1.00  0.00           H  
ATOM    617 HG22 VAL A  39       2.323  -3.590  10.521  1.00  0.00           H  
ATOM    618 HG23 VAL A  39       1.400  -2.090  10.514  1.00  0.00           H  
ATOM    619  N   MET A  40       2.350  -5.567   9.508  1.00  0.00           N  
ATOM    620  CA  MET A  40       3.705  -6.195   9.458  1.00  0.00           C  
ATOM    621  C   MET A  40       4.252  -6.359  10.878  1.00  0.00           C  
ATOM    622  O   MET A  40       5.034  -7.246  11.158  1.00  0.00           O  
ATOM    623  CB  MET A  40       4.566  -5.221   8.653  1.00  0.00           C  
ATOM    624  CG  MET A  40       5.985  -5.778   8.524  1.00  0.00           C  
ATOM    625  SD  MET A  40       6.957  -5.296   9.973  1.00  0.00           S  
ATOM    626  CE  MET A  40       8.591  -5.439   9.208  1.00  0.00           C  
ATOM    627  H   MET A  40       2.107  -4.860   8.874  1.00  0.00           H  
ATOM    628  HA  MET A  40       3.660  -7.150   8.957  1.00  0.00           H  
ATOM    629  HB2 MET A  40       4.140  -5.095   7.668  1.00  0.00           H  
ATOM    630  HB3 MET A  40       4.600  -4.267   9.156  1.00  0.00           H  
ATOM    631  HG2 MET A  40       5.944  -6.856   8.460  1.00  0.00           H  
ATOM    632  HG3 MET A  40       6.448  -5.384   7.632  1.00  0.00           H  
ATOM    633  HE1 MET A  40       9.352  -5.206   9.940  1.00  0.00           H  
ATOM    634  HE2 MET A  40       8.660  -4.749   8.377  1.00  0.00           H  
ATOM    635  HE3 MET A  40       8.735  -6.445   8.848  1.00  0.00           H  
ATOM    636  N   ALA A  41       3.831  -5.514  11.777  1.00  0.00           N  
ATOM    637  CA  ALA A  41       4.301  -5.612  13.187  1.00  0.00           C  
ATOM    638  C   ALA A  41       3.985  -6.994  13.739  1.00  0.00           C  
ATOM    639  O   ALA A  41       4.778  -7.611  14.422  1.00  0.00           O  
ATOM    640  CB  ALA A  41       3.471  -4.573  13.938  1.00  0.00           C  
ATOM    641  H   ALA A  41       3.193  -4.819  11.528  1.00  0.00           H  
ATOM    642  HA  ALA A  41       5.351  -5.387  13.267  1.00  0.00           H  
ATOM    643  HB1 ALA A  41       2.530  -5.019  14.238  1.00  0.00           H  
ATOM    644  HB2 ALA A  41       3.278  -3.730  13.295  1.00  0.00           H  
ATOM    645  HB3 ALA A  41       4.007  -4.247  14.815  1.00  0.00           H  
ATOM    646  N   LYS A  42       2.809  -7.462  13.461  1.00  0.00           N  
ATOM    647  CA  LYS A  42       2.378  -8.782  13.970  1.00  0.00           C  
ATOM    648  C   LYS A  42       2.053  -9.714  12.798  1.00  0.00           C  
ATOM    649  O   LYS A  42       1.162 -10.537  12.866  1.00  0.00           O  
ATOM    650  CB  LYS A  42       1.131  -8.443  14.778  1.00  0.00           C  
ATOM    651  CG  LYS A  42       1.462  -8.478  16.268  1.00  0.00           C  
ATOM    652  CD  LYS A  42       0.818  -9.709  16.909  1.00  0.00           C  
ATOM    653  CE  LYS A  42       0.169  -9.311  18.238  1.00  0.00           C  
ATOM    654  NZ  LYS A  42      -1.076  -8.587  17.856  1.00  0.00           N  
ATOM    655  H   LYS A  42       2.189  -6.924  12.923  1.00  0.00           H  
ATOM    656  HA  LYS A  42       3.131  -9.213  14.609  1.00  0.00           H  
ATOM    657  HB2 LYS A  42       0.805  -7.441  14.510  1.00  0.00           H  
ATOM    658  HB3 LYS A  42       0.348  -9.155  14.560  1.00  0.00           H  
ATOM    659  HG2 LYS A  42       2.534  -8.522  16.395  1.00  0.00           H  
ATOM    660  HG3 LYS A  42       1.080  -7.586  16.741  1.00  0.00           H  
ATOM    661  HD2 LYS A  42       0.065 -10.109  16.245  1.00  0.00           H  
ATOM    662  HD3 LYS A  42       1.574 -10.458  17.090  1.00  0.00           H  
ATOM    663  HE2 LYS A  42      -0.068 -10.193  18.817  1.00  0.00           H  
ATOM    664  HE3 LYS A  42       0.822  -8.656  18.795  1.00  0.00           H  
ATOM    665  HZ1 LYS A  42      -0.835  -7.626  17.541  1.00  0.00           H  
ATOM    666  HZ2 LYS A  42      -1.711  -8.531  18.676  1.00  0.00           H  
ATOM    667  HZ3 LYS A  42      -1.549  -9.099  17.083  1.00  0.00           H  
ATOM    668  N   CYS A  43       2.777  -9.576  11.719  1.00  0.00           N  
ATOM    669  CA  CYS A  43       2.533 -10.432  10.525  1.00  0.00           C  
ATOM    670  C   CYS A  43       3.373 -11.733  10.519  1.00  0.00           C  
ATOM    671  O   CYS A  43       3.049 -12.638   9.776  1.00  0.00           O  
ATOM    672  CB  CYS A  43       2.928  -9.553   9.338  1.00  0.00           C  
ATOM    673  SG  CYS A  43       2.553 -10.419   7.794  1.00  0.00           S  
ATOM    674  H   CYS A  43       3.486  -8.901  11.695  1.00  0.00           H  
ATOM    675  HA  CYS A  43       1.486 -10.672  10.453  1.00  0.00           H  
ATOM    676  HB2 CYS A  43       2.373  -8.627   9.376  1.00  0.00           H  
ATOM    677  HB3 CYS A  43       3.986  -9.341   9.384  1.00  0.00           H  
ATOM    678  N   PRO A  44       4.430 -11.813  11.307  1.00  0.00           N  
ATOM    679  CA  PRO A  44       5.258 -13.045  11.293  1.00  0.00           C  
ATOM    680  C   PRO A  44       4.520 -14.206  11.964  1.00  0.00           C  
ATOM    681  O   PRO A  44       4.672 -14.456  13.143  1.00  0.00           O  
ATOM    682  CB  PRO A  44       6.509 -12.659  12.074  1.00  0.00           C  
ATOM    683  CG  PRO A  44       6.084 -11.534  12.958  1.00  0.00           C  
ATOM    684  CD  PRO A  44       4.953 -10.821  12.262  1.00  0.00           C  
ATOM    685  HA  PRO A  44       5.525 -13.306  10.281  1.00  0.00           H  
ATOM    686  HB2 PRO A  44       6.853 -13.496  12.667  1.00  0.00           H  
ATOM    687  HB3 PRO A  44       7.285 -12.327  11.403  1.00  0.00           H  
ATOM    688  HG2 PRO A  44       5.749 -11.922  13.910  1.00  0.00           H  
ATOM    689  HG3 PRO A  44       6.906 -10.850  13.107  1.00  0.00           H  
ATOM    690  HD2 PRO A  44       4.199 -10.549  12.983  1.00  0.00           H  
ATOM    691  HD3 PRO A  44       5.315  -9.951  11.738  1.00  0.00           H  
ATOM    692  N   GLU A  45       3.726 -14.920  11.213  1.00  0.00           N  
ATOM    693  CA  GLU A  45       2.980 -16.072  11.793  1.00  0.00           C  
ATOM    694  C   GLU A  45       3.668 -17.383  11.403  1.00  0.00           C  
ATOM    695  O   GLU A  45       3.029 -18.397  11.205  1.00  0.00           O  
ATOM    696  CB  GLU A  45       1.583 -15.992  11.173  1.00  0.00           C  
ATOM    697  CG  GLU A  45       1.053 -14.561  11.283  1.00  0.00           C  
ATOM    698  CD  GLU A  45      -0.421 -14.529  10.876  1.00  0.00           C  
ATOM    699  OE1 GLU A  45      -1.231 -15.074  11.609  1.00  0.00           O  
ATOM    700  OE2 GLU A  45      -0.717 -13.961   9.838  1.00  0.00           O  
ATOM    701  H   GLU A  45       3.625 -14.701  10.264  1.00  0.00           H  
ATOM    702  HA  GLU A  45       2.915 -15.981  12.866  1.00  0.00           H  
ATOM    703  HB2 GLU A  45       1.636 -16.278  10.133  1.00  0.00           H  
ATOM    704  HB3 GLU A  45       0.918 -16.662  11.697  1.00  0.00           H  
ATOM    705  HG2 GLU A  45       1.154 -14.218  12.303  1.00  0.00           H  
ATOM    706  HG3 GLU A  45       1.619 -13.916  10.629  1.00  0.00           H  
ATOM    707  N   ARG A  46       4.969 -17.364  11.289  1.00  0.00           N  
ATOM    708  CA  ARG A  46       5.709 -18.603  10.909  1.00  0.00           C  
ATOM    709  C   ARG A  46       5.282 -19.070   9.514  1.00  0.00           C  
ATOM    710  O   ARG A  46       4.109 -19.183   9.218  1.00  0.00           O  
ATOM    711  CB  ARG A  46       5.324 -19.639  11.967  1.00  0.00           C  
ATOM    712  CG  ARG A  46       6.454 -19.767  12.990  1.00  0.00           C  
ATOM    713  CD  ARG A  46       6.600 -18.453  13.758  1.00  0.00           C  
ATOM    714  NE  ARG A  46       7.990 -17.997  13.479  1.00  0.00           N  
ATOM    715  CZ  ARG A  46       8.371 -16.804  13.847  1.00  0.00           C  
ATOM    716  NH1 ARG A  46       8.446 -16.505  15.115  1.00  0.00           N  
ATOM    717  NH2 ARG A  46       8.676 -15.910  12.945  1.00  0.00           N  
ATOM    718  H   ARG A  46       5.460 -16.533  11.452  1.00  0.00           H  
ATOM    719  HA  ARG A  46       6.772 -18.428  10.937  1.00  0.00           H  
ATOM    720  HB2 ARG A  46       4.420 -19.325  12.466  1.00  0.00           H  
ATOM    721  HB3 ARG A  46       5.161 -20.594  11.492  1.00  0.00           H  
ATOM    722  HG2 ARG A  46       6.224 -20.567  13.680  1.00  0.00           H  
ATOM    723  HG3 ARG A  46       7.379 -19.988  12.479  1.00  0.00           H  
ATOM    724  HD2 ARG A  46       5.884 -17.728  13.399  1.00  0.00           H  
ATOM    725  HD3 ARG A  46       6.471 -18.620  14.817  1.00  0.00           H  
ATOM    726  HE  ARG A  46       8.618 -18.593  13.021  1.00  0.00           H  
ATOM    727 HH11 ARG A  46       8.211 -17.190  15.803  1.00  0.00           H  
ATOM    728 HH12 ARG A  46       8.737 -15.591  15.396  1.00  0.00           H  
ATOM    729 HH21 ARG A  46       8.618 -16.138  11.973  1.00  0.00           H  
ATOM    730 HH22 ARG A  46       8.968 -14.996  13.227  1.00  0.00           H  
ATOM    731  N   GLN A  47       6.227 -19.341   8.654  1.00  0.00           N  
ATOM    732  CA  GLN A  47       5.877 -19.799   7.278  1.00  0.00           C  
ATOM    733  C   GLN A  47       6.130 -21.302   7.136  1.00  0.00           C  
ATOM    734  O   GLN A  47       7.163 -21.807   7.527  1.00  0.00           O  
ATOM    735  CB  GLN A  47       6.801 -19.012   6.349  1.00  0.00           C  
ATOM    736  CG  GLN A  47       6.470 -17.522   6.441  1.00  0.00           C  
ATOM    737  CD  GLN A  47       5.942 -17.031   5.092  1.00  0.00           C  
ATOM    738  OE1 GLN A  47       6.543 -17.280   4.066  1.00  0.00           O  
ATOM    739  NE2 GLN A  47       4.836 -16.340   5.050  1.00  0.00           N  
ATOM    740  H   GLN A  47       7.167 -19.242   8.913  1.00  0.00           H  
ATOM    741  HA  GLN A  47       4.848 -19.568   7.055  1.00  0.00           H  
ATOM    742  HB2 GLN A  47       7.829 -19.173   6.643  1.00  0.00           H  
ATOM    743  HB3 GLN A  47       6.660 -19.348   5.333  1.00  0.00           H  
ATOM    744  HG2 GLN A  47       5.718 -17.367   7.202  1.00  0.00           H  
ATOM    745  HG3 GLN A  47       7.362 -16.970   6.699  1.00  0.00           H  
ATOM    746 HE21 GLN A  47       4.351 -16.139   5.877  1.00  0.00           H  
ATOM    747 HE22 GLN A  47       4.491 -16.019   4.190  1.00  0.00           H  
ATOM    748  N   ALA A  48       5.193 -22.016   6.577  1.00  0.00           N  
ATOM    749  CA  ALA A  48       5.375 -23.487   6.404  1.00  0.00           C  
ATOM    750  C   ALA A  48       4.296 -24.040   5.470  1.00  0.00           C  
ATOM    751  O   ALA A  48       4.568 -24.427   4.351  1.00  0.00           O  
ATOM    752  CB  ALA A  48       5.224 -24.073   7.808  1.00  0.00           C  
ATOM    753  H   ALA A  48       4.370 -21.586   6.267  1.00  0.00           H  
ATOM    754  HA  ALA A  48       6.357 -23.703   6.016  1.00  0.00           H  
ATOM    755  HB1 ALA A  48       4.758 -23.345   8.454  1.00  0.00           H  
ATOM    756  HB2 ALA A  48       6.197 -24.330   8.197  1.00  0.00           H  
ATOM    757  HB3 ALA A  48       4.608 -24.959   7.762  1.00  0.00           H  
ATOM    758  N   GLY A  49       3.071 -24.079   5.921  1.00  0.00           N  
ATOM    759  CA  GLY A  49       1.976 -24.604   5.060  1.00  0.00           C  
ATOM    760  C   GLY A  49       1.231 -23.435   4.415  1.00  0.00           C  
ATOM    761  O   GLY A  49       1.848 -22.400   4.222  1.00  0.00           O  
ATOM    762  OXT GLY A  49       0.056 -23.593   4.127  1.00  0.00           O  
ATOM    763  H   GLY A  49       2.873 -23.761   6.826  1.00  0.00           H  
ATOM    764  HA2 GLY A  49       2.395 -25.235   4.288  1.00  0.00           H  
ATOM    765  HA3 GLY A  49       1.288 -25.177   5.661  1.00  0.00           H  
TER     766      GLY A  49                                                      
HETATM  767 ZN    ZN A  50       0.106   5.446   0.097  1.00  0.00          ZN  
HETATM  768 ZN    ZN A  51      -2.136 -11.964   5.576  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1       3.902  24.286  -5.386  1.00  0.00           N  
ATOM      2  CA  ALA A   1       3.963  22.997  -4.640  1.00  0.00           C  
ATOM      3  C   ALA A   1       4.291  23.253  -3.167  1.00  0.00           C  
ATOM      4  O   ALA A   1       4.678  24.341  -2.787  1.00  0.00           O  
ATOM      5  CB  ALA A   1       5.086  22.203  -5.310  1.00  0.00           C  
ATOM      6  H1  ALA A   1       3.653  24.102  -6.378  1.00  0.00           H  
ATOM      7  H2  ALA A   1       4.831  24.757  -5.343  1.00  0.00           H  
ATOM      8  H3  ALA A   1       3.181  24.901  -4.959  1.00  0.00           H  
ATOM      9  HA  ALA A   1       3.030  22.465  -4.732  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       4.668  21.340  -5.808  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       5.792  21.878  -4.560  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       5.588  22.828  -6.033  1.00  0.00           H  
ATOM     13  N   GLN A   2       4.139  22.261  -2.334  1.00  0.00           N  
ATOM     14  CA  GLN A   2       4.442  22.451  -0.886  1.00  0.00           C  
ATOM     15  C   GLN A   2       4.407  21.105  -0.157  1.00  0.00           C  
ATOM     16  O   GLN A   2       4.171  20.072  -0.752  1.00  0.00           O  
ATOM     17  CB  GLN A   2       3.336  23.369  -0.366  1.00  0.00           C  
ATOM     18  CG  GLN A   2       2.024  22.586  -0.268  1.00  0.00           C  
ATOM     19  CD  GLN A   2       0.947  23.440   0.413  1.00  0.00           C  
ATOM     20  OE1 GLN A   2      -0.189  23.022   0.523  1.00  0.00           O  
ATOM     21  NE2 GLN A   2       1.252  24.622   0.883  1.00  0.00           N  
ATOM     22  H   GLN A   2       3.825  21.392  -2.658  1.00  0.00           H  
ATOM     23  HA  GLN A   2       5.403  22.923  -0.761  1.00  0.00           H  
ATOM     24  HB2 GLN A   2       3.607  23.742   0.611  1.00  0.00           H  
ATOM     25  HB3 GLN A   2       3.206  24.198  -1.045  1.00  0.00           H  
ATOM     26  HG2 GLN A   2       1.694  22.317  -1.260  1.00  0.00           H  
ATOM     27  HG3 GLN A   2       2.187  21.688   0.311  1.00  0.00           H  
ATOM     28 HE21 GLN A   2       2.164  24.966   0.801  1.00  0.00           H  
ATOM     29 HE22 GLN A   2       0.562  25.166   1.318  1.00  0.00           H  
ATOM     30  N   GLN A   3       4.636  21.111   1.127  1.00  0.00           N  
ATOM     31  CA  GLN A   3       4.611  19.833   1.897  1.00  0.00           C  
ATOM     32  C   GLN A   3       5.778  18.937   1.476  1.00  0.00           C  
ATOM     33  O   GLN A   3       5.647  18.098   0.607  1.00  0.00           O  
ATOM     34  CB  GLN A   3       3.277  19.180   1.539  1.00  0.00           C  
ATOM     35  CG  GLN A   3       2.500  18.868   2.818  1.00  0.00           C  
ATOM     36  CD  GLN A   3       1.053  18.519   2.465  1.00  0.00           C  
ATOM     37  OE1 GLN A   3       0.132  18.951   3.128  1.00  0.00           O  
ATOM     38  NE2 GLN A   3       0.813  17.750   1.439  1.00  0.00           N  
ATOM     39  H   GLN A   3       4.821  21.956   1.587  1.00  0.00           H  
ATOM     40  HA  GLN A   3       4.650  20.032   2.957  1.00  0.00           H  
ATOM     41  HB2 GLN A   3       2.700  19.854   0.921  1.00  0.00           H  
ATOM     42  HB3 GLN A   3       3.459  18.263   0.998  1.00  0.00           H  
ATOM     43  HG2 GLN A   3       2.960  18.030   3.323  1.00  0.00           H  
ATOM     44  HG3 GLN A   3       2.513  19.730   3.467  1.00  0.00           H  
ATOM     45 HE21 GLN A   3       1.555  17.403   0.902  1.00  0.00           H  
ATOM     46 HE22 GLN A   3      -0.110  17.521   1.204  1.00  0.00           H  
ATOM     47  N   ARG A   4       6.918  19.104   2.089  1.00  0.00           N  
ATOM     48  CA  ARG A   4       8.091  18.258   1.726  1.00  0.00           C  
ATOM     49  C   ARG A   4       7.969  16.884   2.394  1.00  0.00           C  
ATOM     50  O   ARG A   4       7.433  16.761   3.476  1.00  0.00           O  
ATOM     51  CB  ARG A   4       9.308  19.015   2.264  1.00  0.00           C  
ATOM     52  CG  ARG A   4       9.238  19.081   3.791  1.00  0.00           C  
ATOM     53  CD  ARG A   4      10.109  20.237   4.293  1.00  0.00           C  
ATOM     54  NE  ARG A   4      11.310  19.585   4.882  1.00  0.00           N  
ATOM     55  CZ  ARG A   4      12.470  19.693   4.292  1.00  0.00           C  
ATOM     56  NH1 ARG A   4      12.814  18.837   3.369  1.00  0.00           N  
ATOM     57  NH2 ARG A   4      13.284  20.660   4.620  1.00  0.00           N  
ATOM     58  H   ARG A   4       7.002  19.785   2.789  1.00  0.00           H  
ATOM     59  HA  ARG A   4       8.163  18.152   0.656  1.00  0.00           H  
ATOM     60  HB2 ARG A   4      10.211  18.502   1.965  1.00  0.00           H  
ATOM     61  HB3 ARG A   4       9.313  20.017   1.862  1.00  0.00           H  
ATOM     62  HG2 ARG A   4       8.215  19.239   4.098  1.00  0.00           H  
ATOM     63  HG3 ARG A   4       9.600  18.153   4.208  1.00  0.00           H  
ATOM     64  HD2 ARG A   4      10.389  20.880   3.469  1.00  0.00           H  
ATOM     65  HD3 ARG A   4       9.584  20.800   5.050  1.00  0.00           H  
ATOM     66  HE  ARG A   4      11.232  19.074   5.714  1.00  0.00           H  
ATOM     67 HH11 ARG A   4      12.191  18.096   3.117  1.00  0.00           H  
ATOM     68 HH12 ARG A   4      13.701  18.918   2.916  1.00  0.00           H  
ATOM     69 HH21 ARG A   4      13.021  21.318   5.326  1.00  0.00           H  
ATOM     70 HH22 ARG A   4      14.173  20.740   4.167  1.00  0.00           H  
ATOM     71  N   LYS A   5       8.455  15.852   1.753  1.00  0.00           N  
ATOM     72  CA  LYS A   5       8.361  14.484   2.349  1.00  0.00           C  
ATOM     73  C   LYS A   5       8.607  14.535   3.859  1.00  0.00           C  
ATOM     74  O   LYS A   5       9.585  15.089   4.323  1.00  0.00           O  
ATOM     75  CB  LYS A   5       9.453  13.661   1.660  1.00  0.00           C  
ATOM     76  CG  LYS A   5      10.761  14.456   1.628  1.00  0.00           C  
ATOM     77  CD  LYS A   5      11.832  13.652   0.889  1.00  0.00           C  
ATOM     78  CE  LYS A   5      13.064  13.494   1.784  1.00  0.00           C  
ATOM     79  NZ  LYS A   5      13.630  12.164   1.427  1.00  0.00           N  
ATOM     80  H   LYS A   5       8.875  15.976   0.877  1.00  0.00           H  
ATOM     81  HA  LYS A   5       7.394  14.052   2.143  1.00  0.00           H  
ATOM     82  HB2 LYS A   5       9.605  12.740   2.207  1.00  0.00           H  
ATOM     83  HB3 LYS A   5       9.148  13.431   0.651  1.00  0.00           H  
ATOM     84  HG2 LYS A   5      10.601  15.395   1.119  1.00  0.00           H  
ATOM     85  HG3 LYS A   5      11.092  14.648   2.638  1.00  0.00           H  
ATOM     86  HD2 LYS A   5      11.440  12.676   0.640  1.00  0.00           H  
ATOM     87  HD3 LYS A   5      12.111  14.168  -0.016  1.00  0.00           H  
ATOM     88  HE2 LYS A   5      13.780  14.278   1.576  1.00  0.00           H  
ATOM     89  HE3 LYS A   5      12.779  13.508   2.824  1.00  0.00           H  
ATOM     90  HZ1 LYS A   5      12.935  11.422   1.645  1.00  0.00           H  
ATOM     91  HZ2 LYS A   5      14.495  11.996   1.977  1.00  0.00           H  
ATOM     92  HZ3 LYS A   5      13.853  12.143   0.411  1.00  0.00           H  
ATOM     93  N   VAL A   6       7.726  13.956   4.627  1.00  0.00           N  
ATOM     94  CA  VAL A   6       7.900  13.961   6.108  1.00  0.00           C  
ATOM     95  C   VAL A   6       7.438  12.618   6.684  1.00  0.00           C  
ATOM     96  O   VAL A   6       6.257  12.351   6.792  1.00  0.00           O  
ATOM     97  CB  VAL A   6       7.016  15.111   6.605  1.00  0.00           C  
ATOM     98  CG1 VAL A   6       6.595  14.867   8.058  1.00  0.00           C  
ATOM     99  CG2 VAL A   6       7.802  16.420   6.525  1.00  0.00           C  
ATOM    100  H   VAL A   6       6.947  13.514   4.228  1.00  0.00           H  
ATOM    101  HA  VAL A   6       8.931  14.148   6.366  1.00  0.00           H  
ATOM    102  HB  VAL A   6       6.135  15.182   5.983  1.00  0.00           H  
ATOM    103 HG11 VAL A   6       5.599  14.446   8.078  1.00  0.00           H  
ATOM    104 HG12 VAL A   6       6.600  15.803   8.596  1.00  0.00           H  
ATOM    105 HG13 VAL A   6       7.286  14.180   8.523  1.00  0.00           H  
ATOM    106 HG21 VAL A   6       8.856  16.214   6.638  1.00  0.00           H  
ATOM    107 HG22 VAL A   6       7.479  17.083   7.315  1.00  0.00           H  
ATOM    108 HG23 VAL A   6       7.627  16.889   5.568  1.00  0.00           H  
ATOM    109  N   ILE A   7       8.359  11.769   7.048  1.00  0.00           N  
ATOM    110  CA  ILE A   7       7.971  10.447   7.610  1.00  0.00           C  
ATOM    111  C   ILE A   7       7.191   9.646   6.556  1.00  0.00           C  
ATOM    112  O   ILE A   7       6.361  10.179   5.847  1.00  0.00           O  
ATOM    113  CB  ILE A   7       7.114  10.782   8.848  1.00  0.00           C  
ATOM    114  CG1 ILE A   7       7.723  10.102  10.077  1.00  0.00           C  
ATOM    115  CG2 ILE A   7       5.667  10.300   8.676  1.00  0.00           C  
ATOM    116  CD1 ILE A   7       7.445   8.598  10.019  1.00  0.00           C  
ATOM    117  H   ILE A   7       9.307  12.000   6.949  1.00  0.00           H  
ATOM    118  HA  ILE A   7       8.851   9.899   7.912  1.00  0.00           H  
ATOM    119  HB  ILE A   7       7.115  11.851   8.999  1.00  0.00           H  
ATOM    120 HG12 ILE A   7       8.790  10.271  10.091  1.00  0.00           H  
ATOM    121 HG13 ILE A   7       7.281  10.512  10.973  1.00  0.00           H  
ATOM    122 HG21 ILE A   7       5.069  10.655   9.502  1.00  0.00           H  
ATOM    123 HG22 ILE A   7       5.647   9.220   8.656  1.00  0.00           H  
ATOM    124 HG23 ILE A   7       5.268  10.684   7.749  1.00  0.00           H  
ATOM    125 HD11 ILE A   7       6.846   8.309  10.870  1.00  0.00           H  
ATOM    126 HD12 ILE A   7       8.380   8.058  10.037  1.00  0.00           H  
ATOM    127 HD13 ILE A   7       6.912   8.366   9.109  1.00  0.00           H  
ATOM    128  N   ARG A   8       7.454   8.374   6.451  1.00  0.00           N  
ATOM    129  CA  ARG A   8       6.729   7.544   5.447  1.00  0.00           C  
ATOM    130  C   ARG A   8       5.757   6.600   6.159  1.00  0.00           C  
ATOM    131  O   ARG A   8       6.150   5.619   6.757  1.00  0.00           O  
ATOM    132  CB  ARG A   8       7.826   6.769   4.715  1.00  0.00           C  
ATOM    133  CG  ARG A   8       7.211   5.589   3.961  1.00  0.00           C  
ATOM    134  CD  ARG A   8       7.760   5.559   2.533  1.00  0.00           C  
ATOM    135  NE  ARG A   8       9.237   5.651   2.691  1.00  0.00           N  
ATOM    136  CZ  ARG A   8       9.933   4.578   2.947  1.00  0.00           C  
ATOM    137  NH1 ARG A   8       9.940   4.077   4.152  1.00  0.00           N  
ATOM    138  NH2 ARG A   8      10.623   4.005   1.998  1.00  0.00           N  
ATOM    139  H   ARG A   8       8.126   7.963   7.033  1.00  0.00           H  
ATOM    140  HA  ARG A   8       6.195   8.172   4.753  1.00  0.00           H  
ATOM    141  HB2 ARG A   8       8.322   7.426   4.013  1.00  0.00           H  
ATOM    142  HB3 ARG A   8       8.546   6.401   5.430  1.00  0.00           H  
ATOM    143  HG2 ARG A   8       7.464   4.668   4.464  1.00  0.00           H  
ATOM    144  HG3 ARG A   8       6.138   5.701   3.929  1.00  0.00           H  
ATOM    145  HD2 ARG A   8       7.487   4.633   2.045  1.00  0.00           H  
ATOM    146  HD3 ARG A   8       7.395   6.404   1.971  1.00  0.00           H  
ATOM    147  HE  ARG A   8       9.687   6.518   2.603  1.00  0.00           H  
ATOM    148 HH11 ARG A   8       9.412   4.516   4.879  1.00  0.00           H  
ATOM    149 HH12 ARG A   8      10.474   3.255   4.350  1.00  0.00           H  
ATOM    150 HH21 ARG A   8      10.617   4.388   1.075  1.00  0.00           H  
ATOM    151 HH22 ARG A   8      11.156   3.182   2.195  1.00  0.00           H  
ATOM    152  N   CYS A   9       4.488   6.901   6.105  1.00  0.00           N  
ATOM    153  CA  CYS A   9       3.478   6.038   6.783  1.00  0.00           C  
ATOM    154  C   CYS A   9       3.575   4.601   6.271  1.00  0.00           C  
ATOM    155  O   CYS A   9       3.745   4.364   5.092  1.00  0.00           O  
ATOM    156  CB  CYS A   9       2.128   6.648   6.407  1.00  0.00           C  
ATOM    157  SG  CYS A   9       1.847   6.436   4.631  1.00  0.00           S  
ATOM    158  H   CYS A   9       4.196   7.703   5.622  1.00  0.00           H  
ATOM    159  HA  CYS A   9       3.611   6.069   7.852  1.00  0.00           H  
ATOM    160  HB2 CYS A   9       1.340   6.152   6.957  1.00  0.00           H  
ATOM    161  HB3 CYS A   9       2.130   7.702   6.648  1.00  0.00           H  
ATOM    162  N   TRP A  10       3.463   3.638   7.145  1.00  0.00           N  
ATOM    163  CA  TRP A  10       3.546   2.221   6.695  1.00  0.00           C  
ATOM    164  C   TRP A  10       2.179   1.756   6.185  1.00  0.00           C  
ATOM    165  O   TRP A  10       2.078   0.803   5.444  1.00  0.00           O  
ATOM    166  CB  TRP A  10       4.009   1.425   7.928  1.00  0.00           C  
ATOM    167  CG  TRP A  10       2.847   0.818   8.660  1.00  0.00           C  
ATOM    168  CD1 TRP A  10       2.088  -0.202   8.202  1.00  0.00           C  
ATOM    169  CD2 TRP A  10       2.319   1.162   9.972  1.00  0.00           C  
ATOM    170  NE1 TRP A  10       1.129  -0.509   9.148  1.00  0.00           N  
ATOM    171  CE2 TRP A  10       1.229   0.307  10.258  1.00  0.00           C  
ATOM    172  CE3 TRP A  10       2.677   2.124  10.928  1.00  0.00           C  
ATOM    173  CZ2 TRP A  10       0.520   0.405  11.457  1.00  0.00           C  
ATOM    174  CZ3 TRP A  10       1.967   2.227  12.135  1.00  0.00           C  
ATOM    175  CH2 TRP A  10       0.890   1.368  12.399  1.00  0.00           C  
ATOM    176  H   TRP A  10       3.321   3.846   8.092  1.00  0.00           H  
ATOM    177  HA  TRP A  10       4.280   2.130   5.909  1.00  0.00           H  
ATOM    178  HB2 TRP A  10       4.670   0.635   7.609  1.00  0.00           H  
ATOM    179  HB3 TRP A  10       4.541   2.085   8.594  1.00  0.00           H  
ATOM    180  HD1 TRP A  10       2.210  -0.697   7.255  1.00  0.00           H  
ATOM    181  HE1 TRP A  10       0.453  -1.216   9.059  1.00  0.00           H  
ATOM    182  HE3 TRP A  10       3.500   2.790  10.729  1.00  0.00           H  
ATOM    183  HZ2 TRP A  10      -0.307  -0.260  11.655  1.00  0.00           H  
ATOM    184  HZ3 TRP A  10       2.252   2.971  12.864  1.00  0.00           H  
ATOM    185  HH2 TRP A  10       0.349   1.451  13.328  1.00  0.00           H  
ATOM    186  N   ASN A  11       1.126   2.425   6.564  1.00  0.00           N  
ATOM    187  CA  ASN A  11      -0.214   2.002   6.077  1.00  0.00           C  
ATOM    188  C   ASN A  11      -0.226   2.017   4.545  1.00  0.00           C  
ATOM    189  O   ASN A  11      -0.427   1.004   3.904  1.00  0.00           O  
ATOM    190  CB  ASN A  11      -1.200   3.032   6.629  1.00  0.00           C  
ATOM    191  CG  ASN A  11      -2.517   2.934   5.850  1.00  0.00           C  
ATOM    192  OD1 ASN A  11      -2.801   3.765   5.011  1.00  0.00           O  
ATOM    193  ND2 ASN A  11      -3.332   1.942   6.088  1.00  0.00           N  
ATOM    194  H   ASN A  11       1.217   3.199   7.158  1.00  0.00           H  
ATOM    195  HA  ASN A  11      -0.453   1.021   6.452  1.00  0.00           H  
ATOM    196  HB2 ASN A  11      -1.380   2.836   7.675  1.00  0.00           H  
ATOM    197  HB3 ASN A  11      -0.789   4.024   6.512  1.00  0.00           H  
ATOM    198 HD21 ASN A  11      -3.101   1.267   6.759  1.00  0.00           H  
ATOM    199 HD22 ASN A  11      -4.176   1.874   5.593  1.00  0.00           H  
ATOM    200  N   CYS A  12      -0.008   3.162   3.955  1.00  0.00           N  
ATOM    201  CA  CYS A  12      -0.003   3.249   2.468  1.00  0.00           C  
ATOM    202  C   CYS A  12       1.438   3.340   1.949  1.00  0.00           C  
ATOM    203  O   CYS A  12       1.696   3.184   0.771  1.00  0.00           O  
ATOM    204  CB  CYS A  12      -0.789   4.520   2.145  1.00  0.00           C  
ATOM    205  SG  CYS A  12       0.215   5.981   2.520  1.00  0.00           S  
ATOM    206  H   CYS A  12       0.155   3.965   4.493  1.00  0.00           H  
ATOM    207  HA  CYS A  12      -0.502   2.395   2.043  1.00  0.00           H  
ATOM    208  HB2 CYS A  12      -1.055   4.522   1.097  1.00  0.00           H  
ATOM    209  HB3 CYS A  12      -1.688   4.540   2.743  1.00  0.00           H  
ATOM    210  N   GLY A  13       2.380   3.582   2.822  1.00  0.00           N  
ATOM    211  CA  GLY A  13       3.804   3.669   2.386  1.00  0.00           C  
ATOM    212  C   GLY A  13       4.045   4.965   1.608  1.00  0.00           C  
ATOM    213  O   GLY A  13       4.123   4.965   0.396  1.00  0.00           O  
ATOM    214  H   GLY A  13       2.150   3.696   3.769  1.00  0.00           H  
ATOM    215  HA2 GLY A  13       4.447   3.647   3.254  1.00  0.00           H  
ATOM    216  HA3 GLY A  13       4.035   2.828   1.751  1.00  0.00           H  
ATOM    217  N   LYS A  14       4.175   6.073   2.291  1.00  0.00           N  
ATOM    218  CA  LYS A  14       4.422   7.358   1.572  1.00  0.00           C  
ATOM    219  C   LYS A  14       5.095   8.377   2.500  1.00  0.00           C  
ATOM    220  O   LYS A  14       4.571   8.724   3.539  1.00  0.00           O  
ATOM    221  CB  LYS A  14       3.039   7.852   1.144  1.00  0.00           C  
ATOM    222  CG  LYS A  14       3.188   8.872   0.013  1.00  0.00           C  
ATOM    223  CD  LYS A  14       3.415  10.262   0.609  1.00  0.00           C  
ATOM    224  CE  LYS A  14       3.765  11.247  -0.509  1.00  0.00           C  
ATOM    225  NZ  LYS A  14       5.245  11.399  -0.437  1.00  0.00           N  
ATOM    226  H   LYS A  14       4.116   6.057   3.269  1.00  0.00           H  
ATOM    227  HA  LYS A  14       5.034   7.187   0.702  1.00  0.00           H  
ATOM    228  HB2 LYS A  14       2.449   7.014   0.799  1.00  0.00           H  
ATOM    229  HB3 LYS A  14       2.547   8.318   1.983  1.00  0.00           H  
ATOM    230  HG2 LYS A  14       4.033   8.601  -0.605  1.00  0.00           H  
ATOM    231  HG3 LYS A  14       2.291   8.881  -0.586  1.00  0.00           H  
ATOM    232  HD2 LYS A  14       2.516  10.590   1.111  1.00  0.00           H  
ATOM    233  HD3 LYS A  14       4.229  10.222   1.318  1.00  0.00           H  
ATOM    234  HE2 LYS A  14       3.471  10.844  -1.468  1.00  0.00           H  
ATOM    235  HE3 LYS A  14       3.286  12.198  -0.336  1.00  0.00           H  
ATOM    236  HZ1 LYS A  14       5.699  10.522  -0.761  1.00  0.00           H  
ATOM    237  HZ2 LYS A  14       5.527  11.592   0.545  1.00  0.00           H  
ATOM    238  HZ3 LYS A  14       5.541  12.191  -1.045  1.00  0.00           H  
ATOM    239  N   GLU A  15       6.254   8.859   2.126  1.00  0.00           N  
ATOM    240  CA  GLU A  15       6.967   9.858   2.977  1.00  0.00           C  
ATOM    241  C   GLU A  15       6.115  11.122   3.140  1.00  0.00           C  
ATOM    242  O   GLU A  15       6.385  12.146   2.545  1.00  0.00           O  
ATOM    243  CB  GLU A  15       8.259  10.174   2.223  1.00  0.00           C  
ATOM    244  CG  GLU A  15       9.460   9.844   3.113  1.00  0.00           C  
ATOM    245  CD  GLU A  15      10.751  10.262   2.408  1.00  0.00           C  
ATOM    246  OE1 GLU A  15      10.726  10.392   1.195  1.00  0.00           O  
ATOM    247  OE2 GLU A  15      11.744  10.446   3.092  1.00  0.00           O  
ATOM    248  H   GLU A  15       6.654   8.563   1.282  1.00  0.00           H  
ATOM    249  HA  GLU A  15       7.201   9.438   3.940  1.00  0.00           H  
ATOM    250  HB2 GLU A  15       8.304   9.580   1.321  1.00  0.00           H  
ATOM    251  HB3 GLU A  15       8.280  11.221   1.966  1.00  0.00           H  
ATOM    252  HG2 GLU A  15       9.370  10.378   4.048  1.00  0.00           H  
ATOM    253  HG3 GLU A  15       9.484   8.782   3.305  1.00  0.00           H  
ATOM    254  N   GLY A  16       5.089  11.054   3.944  1.00  0.00           N  
ATOM    255  CA  GLY A  16       4.220  12.247   4.150  1.00  0.00           C  
ATOM    256  C   GLY A  16       3.698  12.254   5.589  1.00  0.00           C  
ATOM    257  O   GLY A  16       3.612  13.285   6.224  1.00  0.00           O  
ATOM    258  H   GLY A  16       4.890  10.218   4.414  1.00  0.00           H  
ATOM    259  HA2 GLY A  16       4.793  13.146   3.969  1.00  0.00           H  
ATOM    260  HA3 GLY A  16       3.384  12.207   3.468  1.00  0.00           H  
ATOM    261  N   HIS A  17       3.348  11.108   6.106  1.00  0.00           N  
ATOM    262  CA  HIS A  17       2.831  11.045   7.505  1.00  0.00           C  
ATOM    263  C   HIS A  17       3.008   9.631   8.065  1.00  0.00           C  
ATOM    264  O   HIS A  17       3.752   8.832   7.534  1.00  0.00           O  
ATOM    265  CB  HIS A  17       1.348  11.394   7.396  1.00  0.00           C  
ATOM    266  CG  HIS A  17       0.733  10.621   6.263  1.00  0.00           C  
ATOM    267  ND1 HIS A  17       1.015  10.903   4.935  1.00  0.00           N  
ATOM    268  CD2 HIS A  17      -0.142   9.565   6.244  1.00  0.00           C  
ATOM    269  CE1 HIS A  17       0.320  10.034   4.179  1.00  0.00           C  
ATOM    270  NE2 HIS A  17      -0.402   9.195   4.927  1.00  0.00           N  
ATOM    271  H   HIS A  17       3.426  10.289   5.576  1.00  0.00           H  
ATOM    272  HA  HIS A  17       3.337  11.765   8.127  1.00  0.00           H  
ATOM    273  HB2 HIS A  17       0.850  11.137   8.320  1.00  0.00           H  
ATOM    274  HB3 HIS A  17       1.238  12.452   7.211  1.00  0.00           H  
ATOM    275  HD1 HIS A  17       1.611  11.608   4.606  1.00  0.00           H  
ATOM    276  HD2 HIS A  17      -0.566   9.093   7.121  1.00  0.00           H  
ATOM    277  HE1 HIS A  17       0.344  10.015   3.100  1.00  0.00           H  
ATOM    278  N   SER A  18       2.329   9.315   9.133  1.00  0.00           N  
ATOM    279  CA  SER A  18       2.461   7.951   9.721  1.00  0.00           C  
ATOM    280  C   SER A  18       1.263   7.087   9.328  1.00  0.00           C  
ATOM    281  O   SER A  18       0.223   7.586   8.945  1.00  0.00           O  
ATOM    282  CB  SER A  18       2.490   8.169  11.233  1.00  0.00           C  
ATOM    283  OG  SER A  18       1.932   9.442  11.535  1.00  0.00           O  
ATOM    284  H   SER A  18       1.732   9.974   9.548  1.00  0.00           H  
ATOM    285  HA  SER A  18       3.380   7.489   9.399  1.00  0.00           H  
ATOM    286  HB2 SER A  18       1.910   7.403  11.722  1.00  0.00           H  
ATOM    287  HB3 SER A  18       3.515   8.121  11.582  1.00  0.00           H  
ATOM    288  HG  SER A  18       1.642   9.429  12.450  1.00  0.00           H  
ATOM    289  N   ALA A  19       1.398   5.793   9.418  1.00  0.00           N  
ATOM    290  CA  ALA A  19       0.265   4.899   9.047  1.00  0.00           C  
ATOM    291  C   ALA A  19      -1.008   5.339   9.770  1.00  0.00           C  
ATOM    292  O   ALA A  19      -2.038   5.540   9.159  1.00  0.00           O  
ATOM    293  CB  ALA A  19       0.687   3.506   9.508  1.00  0.00           C  
ATOM    294  H   ALA A  19       2.246   5.409   9.730  1.00  0.00           H  
ATOM    295  HA  ALA A  19       0.114   4.904   7.979  1.00  0.00           H  
ATOM    296  HB1 ALA A  19       0.811   3.508  10.579  1.00  0.00           H  
ATOM    297  HB2 ALA A  19       1.622   3.239   9.038  1.00  0.00           H  
ATOM    298  HB3 ALA A  19      -0.073   2.790   9.235  1.00  0.00           H  
ATOM    299  N   ARG A  20      -0.944   5.489  11.065  1.00  0.00           N  
ATOM    300  CA  ARG A  20      -2.153   5.919  11.830  1.00  0.00           C  
ATOM    301  C   ARG A  20      -2.907   7.001  11.051  1.00  0.00           C  
ATOM    302  O   ARG A  20      -4.120   7.059  11.061  1.00  0.00           O  
ATOM    303  CB  ARG A  20      -1.614   6.481  13.147  1.00  0.00           C  
ATOM    304  CG  ARG A  20      -2.786   6.897  14.041  1.00  0.00           C  
ATOM    305  CD  ARG A  20      -2.367   8.078  14.921  1.00  0.00           C  
ATOM    306  NE  ARG A  20      -3.113   7.893  16.198  1.00  0.00           N  
ATOM    307  CZ  ARG A  20      -2.585   8.289  17.324  1.00  0.00           C  
ATOM    308  NH1 ARG A  20      -1.351   7.979  17.611  1.00  0.00           N  
ATOM    309  NH2 ARG A  20      -3.292   8.996  18.163  1.00  0.00           N  
ATOM    310  H   ARG A  20      -0.100   5.318  11.536  1.00  0.00           H  
ATOM    311  HA  ARG A  20      -2.797   5.076  12.024  1.00  0.00           H  
ATOM    312  HB2 ARG A  20      -1.028   5.724  13.648  1.00  0.00           H  
ATOM    313  HB3 ARG A  20      -0.994   7.342  12.944  1.00  0.00           H  
ATOM    314  HG2 ARG A  20      -3.623   7.188  13.421  1.00  0.00           H  
ATOM    315  HG3 ARG A  20      -3.073   6.066  14.668  1.00  0.00           H  
ATOM    316  HD2 ARG A  20      -1.301   8.053  15.099  1.00  0.00           H  
ATOM    317  HD3 ARG A  20      -2.651   9.011  14.459  1.00  0.00           H  
ATOM    318  HE  ARG A  20      -3.999   7.474  16.193  1.00  0.00           H  
ATOM    319 HH11 ARG A  20      -0.810   7.436  16.969  1.00  0.00           H  
ATOM    320 HH12 ARG A  20      -0.947   8.282  18.475  1.00  0.00           H  
ATOM    321 HH21 ARG A  20      -4.239   9.233  17.946  1.00  0.00           H  
ATOM    322 HH22 ARG A  20      -2.886   9.301  19.026  1.00  0.00           H  
ATOM    323  N   GLN A  21      -2.191   7.852  10.367  1.00  0.00           N  
ATOM    324  CA  GLN A  21      -2.855   8.929   9.577  1.00  0.00           C  
ATOM    325  C   GLN A  21      -3.322   8.377   8.229  1.00  0.00           C  
ATOM    326  O   GLN A  21      -4.415   8.656   7.776  1.00  0.00           O  
ATOM    327  CB  GLN A  21      -1.773   9.988   9.373  1.00  0.00           C  
ATOM    328  CG  GLN A  21      -1.723  10.907  10.591  1.00  0.00           C  
ATOM    329  CD  GLN A  21      -1.466  12.346  10.139  1.00  0.00           C  
ATOM    330  OE1 GLN A  21      -2.177  12.868   9.303  1.00  0.00           O  
ATOM    331  NE2 GLN A  21      -0.472  13.012  10.660  1.00  0.00           N  
ATOM    332  H   GLN A  21      -1.214   7.781  10.370  1.00  0.00           H  
ATOM    333  HA  GLN A  21      -3.684   9.348  10.126  1.00  0.00           H  
ATOM    334  HB2 GLN A  21      -0.814   9.504   9.247  1.00  0.00           H  
ATOM    335  HB3 GLN A  21      -1.999  10.571   8.493  1.00  0.00           H  
ATOM    336  HG2 GLN A  21      -2.666  10.856  11.114  1.00  0.00           H  
ATOM    337  HG3 GLN A  21      -0.928  10.591  11.248  1.00  0.00           H  
ATOM    338 HE21 GLN A  21       0.104  12.586  11.336  1.00  0.00           H  
ATOM    339 HE22 GLN A  21      -0.298  13.937  10.376  1.00  0.00           H  
ATOM    340  N   CYS A  22      -2.498   7.599   7.586  1.00  0.00           N  
ATOM    341  CA  CYS A  22      -2.881   7.026   6.265  1.00  0.00           C  
ATOM    342  C   CYS A  22      -3.618   5.704   6.448  1.00  0.00           C  
ATOM    343  O   CYS A  22      -3.298   4.909   7.309  1.00  0.00           O  
ATOM    344  CB  CYS A  22      -1.558   6.790   5.538  1.00  0.00           C  
ATOM    345  SG  CYS A  22      -1.703   7.351   3.823  1.00  0.00           S  
ATOM    346  H   CYS A  22      -1.622   7.389   7.973  1.00  0.00           H  
ATOM    347  HA  CYS A  22      -3.488   7.717   5.705  1.00  0.00           H  
ATOM    348  HB2 CYS A  22      -0.773   7.337   6.034  1.00  0.00           H  
ATOM    349  HB3 CYS A  22      -1.323   5.736   5.553  1.00  0.00           H  
ATOM    350  N   ARG A  23      -4.591   5.455   5.625  1.00  0.00           N  
ATOM    351  CA  ARG A  23      -5.343   4.180   5.716  1.00  0.00           C  
ATOM    352  C   ARG A  23      -5.494   3.595   4.313  1.00  0.00           C  
ATOM    353  O   ARG A  23      -6.241   2.662   4.097  1.00  0.00           O  
ATOM    354  CB  ARG A  23      -6.709   4.552   6.295  1.00  0.00           C  
ATOM    355  CG  ARG A  23      -7.154   3.474   7.288  1.00  0.00           C  
ATOM    356  CD  ARG A  23      -8.484   2.872   6.827  1.00  0.00           C  
ATOM    357  NE  ARG A  23      -9.530   3.681   7.510  1.00  0.00           N  
ATOM    358  CZ  ARG A  23     -10.505   3.087   8.144  1.00  0.00           C  
ATOM    359  NH1 ARG A  23     -11.180   2.134   7.561  1.00  0.00           N  
ATOM    360  NH2 ARG A  23     -10.804   3.447   9.363  1.00  0.00           N  
ATOM    361  H   ARG A  23      -4.817   6.105   4.927  1.00  0.00           H  
ATOM    362  HA  ARG A  23      -4.839   3.486   6.367  1.00  0.00           H  
ATOM    363  HB2 ARG A  23      -6.639   5.504   6.802  1.00  0.00           H  
ATOM    364  HB3 ARG A  23      -7.432   4.622   5.497  1.00  0.00           H  
ATOM    365  HG2 ARG A  23      -6.404   2.697   7.336  1.00  0.00           H  
ATOM    366  HG3 ARG A  23      -7.280   3.914   8.266  1.00  0.00           H  
ATOM    367  HD2 ARG A  23      -8.582   2.956   5.754  1.00  0.00           H  
ATOM    368  HD3 ARG A  23      -8.556   1.840   7.133  1.00  0.00           H  
ATOM    369  HE  ARG A  23      -9.488   4.658   7.484  1.00  0.00           H  
ATOM    370 HH11 ARG A  23     -10.950   1.860   6.628  1.00  0.00           H  
ATOM    371 HH12 ARG A  23     -11.926   1.680   8.048  1.00  0.00           H  
ATOM    372 HH21 ARG A  23     -10.288   4.178   9.810  1.00  0.00           H  
ATOM    373 HH22 ARG A  23     -11.551   2.994   9.849  1.00  0.00           H  
ATOM    374  N   ALA A  24      -4.793   4.153   3.353  1.00  0.00           N  
ATOM    375  CA  ALA A  24      -4.906   3.644   1.958  1.00  0.00           C  
ATOM    376  C   ALA A  24      -6.397   3.412   1.677  1.00  0.00           C  
ATOM    377  O   ALA A  24      -7.210   4.107   2.251  1.00  0.00           O  
ATOM    378  CB  ALA A  24      -4.080   2.359   1.974  1.00  0.00           C  
ATOM    379  H   ALA A  24      -4.207   4.906   3.552  1.00  0.00           H  
ATOM    380  HA  ALA A  24      -4.489   4.356   1.259  1.00  0.00           H  
ATOM    381  HB1 ALA A  24      -3.196   2.509   2.577  1.00  0.00           H  
ATOM    382  HB2 ALA A  24      -3.787   2.106   0.965  1.00  0.00           H  
ATOM    383  HB3 ALA A  24      -4.669   1.558   2.392  1.00  0.00           H  
ATOM    384  N   PRO A  25      -6.759   2.455   0.858  1.00  0.00           N  
ATOM    385  CA  PRO A  25      -8.202   2.239   0.649  1.00  0.00           C  
ATOM    386  C   PRO A  25      -8.760   1.698   1.962  1.00  0.00           C  
ATOM    387  O   PRO A  25      -9.085   2.450   2.858  1.00  0.00           O  
ATOM    388  CB  PRO A  25      -8.266   1.228  -0.494  1.00  0.00           C  
ATOM    389  CG  PRO A  25      -6.952   0.523  -0.457  1.00  0.00           C  
ATOM    390  CD  PRO A  25      -5.940   1.504   0.085  1.00  0.00           C  
ATOM    391  HA  PRO A  25      -8.690   3.161   0.373  1.00  0.00           H  
ATOM    392  HB2 PRO A  25      -9.077   0.531  -0.332  1.00  0.00           H  
ATOM    393  HB3 PRO A  25      -8.387   1.736  -1.438  1.00  0.00           H  
ATOM    394  HG2 PRO A  25      -7.016  -0.342   0.190  1.00  0.00           H  
ATOM    395  HG3 PRO A  25      -6.665   0.220  -1.452  1.00  0.00           H  
ATOM    396  HD2 PRO A  25      -5.243   0.983   0.718  1.00  0.00           H  
ATOM    397  HD3 PRO A  25      -5.429   2.012  -0.717  1.00  0.00           H  
ATOM    398  N   ARG A  26      -8.824   0.412   2.115  1.00  0.00           N  
ATOM    399  CA  ARG A  26      -9.295  -0.142   3.391  1.00  0.00           C  
ATOM    400  C   ARG A  26      -8.082  -0.391   4.298  1.00  0.00           C  
ATOM    401  O   ARG A  26      -8.194  -0.375   5.505  1.00  0.00           O  
ATOM    402  CB  ARG A  26     -10.026  -1.448   3.032  1.00  0.00           C  
ATOM    403  CG  ARG A  26      -9.084  -2.655   3.159  1.00  0.00           C  
ATOM    404  CD  ARG A  26      -9.065  -3.145   4.612  1.00  0.00           C  
ATOM    405  NE  ARG A  26     -10.454  -3.612   4.881  1.00  0.00           N  
ATOM    406  CZ  ARG A  26     -11.040  -3.295   6.004  1.00  0.00           C  
ATOM    407  NH1 ARG A  26     -10.879  -4.046   7.058  1.00  0.00           N  
ATOM    408  NH2 ARG A  26     -11.789  -2.229   6.071  1.00  0.00           N  
ATOM    409  H   ARG A  26      -8.527  -0.180   1.419  1.00  0.00           H  
ATOM    410  HA  ARG A  26      -9.969   0.544   3.842  1.00  0.00           H  
ATOM    411  HB2 ARG A  26     -10.864  -1.581   3.700  1.00  0.00           H  
ATOM    412  HB3 ARG A  26     -10.388  -1.385   2.017  1.00  0.00           H  
ATOM    413  HG2 ARG A  26      -9.430  -3.450   2.515  1.00  0.00           H  
ATOM    414  HG3 ARG A  26      -8.086  -2.365   2.866  1.00  0.00           H  
ATOM    415  HD2 ARG A  26      -8.362  -3.959   4.723  1.00  0.00           H  
ATOM    416  HD3 ARG A  26      -8.813  -2.340   5.281  1.00  0.00           H  
ATOM    417  HE  ARG A  26     -10.928  -4.155   4.216  1.00  0.00           H  
ATOM    418 HH11 ARG A  26     -10.307  -4.865   7.005  1.00  0.00           H  
ATOM    419 HH12 ARG A  26     -11.326  -3.803   7.918  1.00  0.00           H  
ATOM    420 HH21 ARG A  26     -11.915  -1.655   5.262  1.00  0.00           H  
ATOM    421 HH22 ARG A  26     -12.234  -1.983   6.932  1.00  0.00           H  
ATOM    422  N   ARG A  27      -6.936  -0.621   3.675  1.00  0.00           N  
ATOM    423  CA  ARG A  27      -5.630  -0.909   4.370  1.00  0.00           C  
ATOM    424  C   ARG A  27      -4.980  -2.110   3.693  1.00  0.00           C  
ATOM    425  O   ARG A  27      -5.547  -2.710   2.800  1.00  0.00           O  
ATOM    426  CB  ARG A  27      -5.913  -1.267   5.831  1.00  0.00           C  
ATOM    427  CG  ARG A  27      -5.941   0.011   6.664  1.00  0.00           C  
ATOM    428  CD  ARG A  27      -4.952  -0.115   7.824  1.00  0.00           C  
ATOM    429  NE  ARG A  27      -5.404  -1.313   8.581  1.00  0.00           N  
ATOM    430  CZ  ARG A  27      -6.114  -1.172   9.666  1.00  0.00           C  
ATOM    431  NH1 ARG A  27      -6.926  -0.156   9.790  1.00  0.00           N  
ATOM    432  NH2 ARG A  27      -6.013  -2.049  10.628  1.00  0.00           N  
ATOM    433  H   ARG A  27      -6.931  -0.601   2.698  1.00  0.00           H  
ATOM    434  HA  ARG A  27      -4.979  -0.055   4.313  1.00  0.00           H  
ATOM    435  HB2 ARG A  27      -6.857  -1.784   5.908  1.00  0.00           H  
ATOM    436  HB3 ARG A  27      -5.126  -1.909   6.197  1.00  0.00           H  
ATOM    437  HG2 ARG A  27      -5.662   0.846   6.040  1.00  0.00           H  
ATOM    438  HG3 ARG A  27      -6.932   0.164   7.054  1.00  0.00           H  
ATOM    439  HD2 ARG A  27      -3.949  -0.259   7.446  1.00  0.00           H  
ATOM    440  HD3 ARG A  27      -4.998   0.761   8.453  1.00  0.00           H  
ATOM    441  HE  ARG A  27      -5.168  -2.209   8.265  1.00  0.00           H  
ATOM    442 HH11 ARG A  27      -7.002   0.515   9.052  1.00  0.00           H  
ATOM    443 HH12 ARG A  27      -7.471  -0.048  10.621  1.00  0.00           H  
ATOM    444 HH21 ARG A  27      -5.391  -2.826  10.530  1.00  0.00           H  
ATOM    445 HH22 ARG A  27      -6.557  -1.944  11.460  1.00  0.00           H  
ATOM    446  N   GLN A  28      -3.808  -2.484   4.112  1.00  0.00           N  
ATOM    447  CA  GLN A  28      -3.154  -3.668   3.485  1.00  0.00           C  
ATOM    448  C   GLN A  28      -3.596  -4.932   4.194  1.00  0.00           C  
ATOM    449  O   GLN A  28      -2.790  -5.783   4.510  1.00  0.00           O  
ATOM    450  CB  GLN A  28      -1.654  -3.467   3.669  1.00  0.00           C  
ATOM    451  CG  GLN A  28      -1.067  -2.804   2.425  1.00  0.00           C  
ATOM    452  CD  GLN A  28      -1.781  -1.476   2.168  1.00  0.00           C  
ATOM    453  OE1 GLN A  28      -2.101  -1.154   1.040  1.00  0.00           O  
ATOM    454  NE2 GLN A  28      -2.045  -0.684   3.171  1.00  0.00           N  
ATOM    455  H   GLN A  28      -3.369  -1.998   4.841  1.00  0.00           H  
ATOM    456  HA  GLN A  28      -3.405  -3.722   2.445  1.00  0.00           H  
ATOM    457  HB2 GLN A  28      -1.481  -2.843   4.530  1.00  0.00           H  
ATOM    458  HB3 GLN A  28      -1.178  -4.427   3.820  1.00  0.00           H  
ATOM    459  HG2 GLN A  28      -0.014  -2.626   2.578  1.00  0.00           H  
ATOM    460  HG3 GLN A  28      -1.204  -3.455   1.574  1.00  0.00           H  
ATOM    461 HE21 GLN A  28      -1.784  -0.945   4.084  1.00  0.00           H  
ATOM    462 HE22 GLN A  28      -2.508   0.170   3.013  1.00  0.00           H  
ATOM    463  N   GLY A  29      -4.875  -5.047   4.429  1.00  0.00           N  
ATOM    464  CA  GLY A  29      -5.443  -6.249   5.120  1.00  0.00           C  
ATOM    465  C   GLY A  29      -4.383  -6.888   6.016  1.00  0.00           C  
ATOM    466  O   GLY A  29      -4.225  -6.539   7.169  1.00  0.00           O  
ATOM    467  H   GLY A  29      -5.472  -4.330   4.137  1.00  0.00           H  
ATOM    468  HA2 GLY A  29      -6.288  -5.949   5.722  1.00  0.00           H  
ATOM    469  HA3 GLY A  29      -5.764  -6.966   4.382  1.00  0.00           H  
ATOM    470  N   CYS A  30      -3.642  -7.808   5.472  1.00  0.00           N  
ATOM    471  CA  CYS A  30      -2.567  -8.472   6.253  1.00  0.00           C  
ATOM    472  C   CYS A  30      -1.251  -7.718   6.078  1.00  0.00           C  
ATOM    473  O   CYS A  30      -0.817  -7.466   4.971  1.00  0.00           O  
ATOM    474  CB  CYS A  30      -2.438  -9.848   5.624  1.00  0.00           C  
ATOM    475  SG  CYS A  30      -2.427 -11.118   6.912  1.00  0.00           S  
ATOM    476  H   CYS A  30      -3.785  -8.055   4.535  1.00  0.00           H  
ATOM    477  HA  CYS A  30      -2.834  -8.557   7.294  1.00  0.00           H  
ATOM    478  HB2 CYS A  30      -3.268 -10.012   4.957  1.00  0.00           H  
ATOM    479  HB3 CYS A  30      -1.513  -9.891   5.066  1.00  0.00           H  
ATOM    480  N   TRP A  31      -0.593  -7.384   7.146  1.00  0.00           N  
ATOM    481  CA  TRP A  31       0.709  -6.686   7.001  1.00  0.00           C  
ATOM    482  C   TRP A  31       1.820  -7.606   7.483  1.00  0.00           C  
ATOM    483  O   TRP A  31       2.940  -7.551   7.015  1.00  0.00           O  
ATOM    484  CB  TRP A  31       0.615  -5.429   7.849  1.00  0.00           C  
ATOM    485  CG  TRP A  31       0.880  -4.271   6.950  1.00  0.00           C  
ATOM    486  CD1 TRP A  31      -0.038  -3.689   6.155  1.00  0.00           C  
ATOM    487  CD2 TRP A  31       2.134  -3.580   6.710  1.00  0.00           C  
ATOM    488  NE1 TRP A  31       0.568  -2.654   5.456  1.00  0.00           N  
ATOM    489  CE2 TRP A  31       1.914  -2.554   5.763  1.00  0.00           C  
ATOM    490  CE3 TRP A  31       3.427  -3.741   7.228  1.00  0.00           C  
ATOM    491  CZ2 TRP A  31       2.951  -1.716   5.342  1.00  0.00           C  
ATOM    492  CZ3 TRP A  31       4.472  -2.903   6.808  1.00  0.00           C  
ATOM    493  CH2 TRP A  31       4.235  -1.893   5.866  1.00  0.00           C  
ATOM    494  H   TRP A  31      -0.937  -7.614   8.033  1.00  0.00           H  
ATOM    495  HA  TRP A  31       0.872  -6.417   5.969  1.00  0.00           H  
ATOM    496  HB2 TRP A  31      -0.373  -5.347   8.277  1.00  0.00           H  
ATOM    497  HB3 TRP A  31       1.356  -5.458   8.633  1.00  0.00           H  
ATOM    498  HD1 TRP A  31      -1.077  -3.982   6.086  1.00  0.00           H  
ATOM    499  HE1 TRP A  31       0.116  -2.057   4.820  1.00  0.00           H  
ATOM    500  HE3 TRP A  31       3.616  -4.517   7.952  1.00  0.00           H  
ATOM    501  HZ2 TRP A  31       2.765  -0.941   4.616  1.00  0.00           H  
ATOM    502  HZ3 TRP A  31       5.465  -3.038   7.213  1.00  0.00           H  
ATOM    503  HH2 TRP A  31       5.043  -1.252   5.547  1.00  0.00           H  
ATOM    504  N   LYS A  32       1.506  -8.481   8.392  1.00  0.00           N  
ATOM    505  CA  LYS A  32       2.524  -9.441   8.880  1.00  0.00           C  
ATOM    506  C   LYS A  32       2.645 -10.587   7.875  1.00  0.00           C  
ATOM    507  O   LYS A  32       3.410 -11.514   8.055  1.00  0.00           O  
ATOM    508  CB  LYS A  32       1.978  -9.951  10.209  1.00  0.00           C  
ATOM    509  CG  LYS A  32       2.885 -11.059  10.734  1.00  0.00           C  
ATOM    510  CD  LYS A  32       2.642 -11.243  12.229  1.00  0.00           C  
ATOM    511  CE  LYS A  32       3.981 -11.216  12.968  1.00  0.00           C  
ATOM    512  NZ  LYS A  32       3.622 -11.153  14.412  1.00  0.00           N  
ATOM    513  H   LYS A  32       0.587  -8.524   8.733  1.00  0.00           H  
ATOM    514  HA  LYS A  32       3.475  -8.954   9.024  1.00  0.00           H  
ATOM    515  HB2 LYS A  32       1.949  -9.138  10.922  1.00  0.00           H  
ATOM    516  HB3 LYS A  32       0.982 -10.341  10.065  1.00  0.00           H  
ATOM    517  HG2 LYS A  32       2.666 -11.982  10.215  1.00  0.00           H  
ATOM    518  HG3 LYS A  32       3.917 -10.788  10.569  1.00  0.00           H  
ATOM    519  HD2 LYS A  32       2.013 -10.442  12.589  1.00  0.00           H  
ATOM    520  HD3 LYS A  32       2.155 -12.191  12.400  1.00  0.00           H  
ATOM    521  HE2 LYS A  32       4.545 -12.115  12.756  1.00  0.00           H  
ATOM    522  HE3 LYS A  32       4.546 -10.341  12.688  1.00  0.00           H  
ATOM    523  HZ1 LYS A  32       3.644 -10.164  14.732  1.00  0.00           H  
ATOM    524  HZ2 LYS A  32       4.307 -11.708  14.964  1.00  0.00           H  
ATOM    525  HZ3 LYS A  32       2.667 -11.543  14.550  1.00  0.00           H  
ATOM    526  N   CYS A  33       1.884 -10.528   6.812  1.00  0.00           N  
ATOM    527  CA  CYS A  33       1.940 -11.608   5.787  1.00  0.00           C  
ATOM    528  C   CYS A  33       2.406 -11.036   4.444  1.00  0.00           C  
ATOM    529  O   CYS A  33       3.468 -11.364   3.954  1.00  0.00           O  
ATOM    530  CB  CYS A  33       0.503 -12.126   5.682  1.00  0.00           C  
ATOM    531  SG  CYS A  33       0.500 -13.750   4.883  1.00  0.00           S  
ATOM    532  H   CYS A  33       1.270  -9.769   6.689  1.00  0.00           H  
ATOM    533  HA  CYS A  33       2.596 -12.401   6.110  1.00  0.00           H  
ATOM    534  HB2 CYS A  33       0.079 -12.212   6.671  1.00  0.00           H  
ATOM    535  HB3 CYS A  33      -0.086 -11.436   5.097  1.00  0.00           H  
ATOM    536  N   GLY A  34       1.619 -10.182   3.846  1.00  0.00           N  
ATOM    537  CA  GLY A  34       2.020  -9.592   2.537  1.00  0.00           C  
ATOM    538  C   GLY A  34       0.833  -9.634   1.574  1.00  0.00           C  
ATOM    539  O   GLY A  34       0.980  -9.927   0.404  1.00  0.00           O  
ATOM    540  H   GLY A  34       0.765  -9.929   4.257  1.00  0.00           H  
ATOM    541  HA2 GLY A  34       2.331  -8.567   2.685  1.00  0.00           H  
ATOM    542  HA3 GLY A  34       2.837 -10.160   2.119  1.00  0.00           H  
ATOM    543  N   LYS A  35      -0.344  -9.344   2.057  1.00  0.00           N  
ATOM    544  CA  LYS A  35      -1.541  -9.370   1.167  1.00  0.00           C  
ATOM    545  C   LYS A  35      -2.699  -8.604   1.811  1.00  0.00           C  
ATOM    546  O   LYS A  35      -3.021  -8.798   2.967  1.00  0.00           O  
ATOM    547  CB  LYS A  35      -1.893 -10.849   1.023  1.00  0.00           C  
ATOM    548  CG  LYS A  35      -1.770 -11.265  -0.446  1.00  0.00           C  
ATOM    549  CD  LYS A  35      -2.713 -10.415  -1.303  1.00  0.00           C  
ATOM    550  CE  LYS A  35      -4.163 -10.809  -1.012  1.00  0.00           C  
ATOM    551  NZ  LYS A  35      -4.587 -11.605  -2.196  1.00  0.00           N  
ATOM    552  H   LYS A  35      -0.442  -9.110   3.004  1.00  0.00           H  
ATOM    553  HA  LYS A  35      -1.301  -8.950   0.204  1.00  0.00           H  
ATOM    554  HB2 LYS A  35      -1.215 -11.440   1.622  1.00  0.00           H  
ATOM    555  HB3 LYS A  35      -2.906 -11.013   1.358  1.00  0.00           H  
ATOM    556  HG2 LYS A  35      -0.752 -11.118  -0.777  1.00  0.00           H  
ATOM    557  HG3 LYS A  35      -2.035 -12.306  -0.549  1.00  0.00           H  
ATOM    558  HD2 LYS A  35      -2.571  -9.370  -1.069  1.00  0.00           H  
ATOM    559  HD3 LYS A  35      -2.501 -10.582  -2.348  1.00  0.00           H  
ATOM    560  HE2 LYS A  35      -4.215 -11.407  -0.113  1.00  0.00           H  
ATOM    561  HE3 LYS A  35      -4.780  -9.929  -0.917  1.00  0.00           H  
ATOM    562  HZ1 LYS A  35      -4.609 -10.994  -3.036  1.00  0.00           H  
ATOM    563  HZ2 LYS A  35      -5.536 -11.995  -2.030  1.00  0.00           H  
ATOM    564  HZ3 LYS A  35      -3.914 -12.383  -2.350  1.00  0.00           H  
ATOM    565  N   THR A  36      -3.328  -7.733   1.070  1.00  0.00           N  
ATOM    566  CA  THR A  36      -4.465  -6.952   1.633  1.00  0.00           C  
ATOM    567  C   THR A  36      -5.667  -7.865   1.896  1.00  0.00           C  
ATOM    568  O   THR A  36      -5.607  -9.061   1.690  1.00  0.00           O  
ATOM    569  CB  THR A  36      -4.801  -5.916   0.558  1.00  0.00           C  
ATOM    570  OG1 THR A  36      -5.998  -5.239   0.912  1.00  0.00           O  
ATOM    571  CG2 THR A  36      -4.987  -6.617  -0.788  1.00  0.00           C  
ATOM    572  H   THR A  36      -3.051  -7.593   0.140  1.00  0.00           H  
ATOM    573  HA  THR A  36      -4.166  -6.456   2.540  1.00  0.00           H  
ATOM    574  HB  THR A  36      -3.993  -5.206   0.479  1.00  0.00           H  
ATOM    575  HG1 THR A  36      -5.809  -4.298   0.935  1.00  0.00           H  
ATOM    576 HG21 THR A  36      -5.644  -6.030  -1.412  1.00  0.00           H  
ATOM    577 HG22 THR A  36      -5.420  -7.593  -0.630  1.00  0.00           H  
ATOM    578 HG23 THR A  36      -4.029  -6.723  -1.275  1.00  0.00           H  
ATOM    579  N   GLY A  37      -6.755  -7.309   2.352  1.00  0.00           N  
ATOM    580  CA  GLY A  37      -7.959  -8.141   2.632  1.00  0.00           C  
ATOM    581  C   GLY A  37      -7.657  -9.107   3.776  1.00  0.00           C  
ATOM    582  O   GLY A  37      -7.668  -8.736   4.934  1.00  0.00           O  
ATOM    583  H   GLY A  37      -6.780  -6.344   2.513  1.00  0.00           H  
ATOM    584  HA2 GLY A  37      -8.783  -7.500   2.909  1.00  0.00           H  
ATOM    585  HA3 GLY A  37      -8.222  -8.704   1.750  1.00  0.00           H  
ATOM    586  N   HIS A  38      -7.384 -10.344   3.462  1.00  0.00           N  
ATOM    587  CA  HIS A  38      -7.078 -11.341   4.528  1.00  0.00           C  
ATOM    588  C   HIS A  38      -6.172 -10.707   5.595  1.00  0.00           C  
ATOM    589  O   HIS A  38      -5.346  -9.865   5.303  1.00  0.00           O  
ATOM    590  CB  HIS A  38      -6.397 -12.506   3.779  1.00  0.00           C  
ATOM    591  CG  HIS A  38      -4.966 -12.678   4.217  1.00  0.00           C  
ATOM    592  ND1 HIS A  38      -3.909 -12.652   3.322  1.00  0.00           N  
ATOM    593  CD2 HIS A  38      -4.408 -12.879   5.453  1.00  0.00           C  
ATOM    594  CE1 HIS A  38      -2.777 -12.832   4.027  1.00  0.00           C  
ATOM    595  NE2 HIS A  38      -3.025 -12.976   5.332  1.00  0.00           N  
ATOM    596  H   HIS A  38      -7.382 -10.619   2.521  1.00  0.00           H  
ATOM    597  HA  HIS A  38      -7.991 -11.688   4.985  1.00  0.00           H  
ATOM    598  HB2 HIS A  38      -6.939 -13.419   3.979  1.00  0.00           H  
ATOM    599  HB3 HIS A  38      -6.423 -12.307   2.717  1.00  0.00           H  
ATOM    600  HD1 HIS A  38      -3.974 -12.524   2.353  1.00  0.00           H  
ATOM    601  HD2 HIS A  38      -4.962 -12.944   6.379  1.00  0.00           H  
ATOM    602  HE1 HIS A  38      -1.790 -12.859   3.590  1.00  0.00           H  
ATOM    603  N   VAL A  39      -6.329 -11.102   6.830  1.00  0.00           N  
ATOM    604  CA  VAL A  39      -5.485 -10.521   7.917  1.00  0.00           C  
ATOM    605  C   VAL A  39      -4.770 -11.639   8.681  1.00  0.00           C  
ATOM    606  O   VAL A  39      -5.156 -12.788   8.616  1.00  0.00           O  
ATOM    607  CB  VAL A  39      -6.467  -9.791   8.840  1.00  0.00           C  
ATOM    608  CG1 VAL A  39      -5.712  -8.748   9.664  1.00  0.00           C  
ATOM    609  CG2 VAL A  39      -7.547  -9.091   8.008  1.00  0.00           C  
ATOM    610  H   VAL A  39      -7.004 -11.779   7.044  1.00  0.00           H  
ATOM    611  HA  VAL A  39      -4.771  -9.823   7.510  1.00  0.00           H  
ATOM    612  HB  VAL A  39      -6.930 -10.505   9.506  1.00  0.00           H  
ATOM    613 HG11 VAL A  39      -4.648  -8.901   9.551  1.00  0.00           H  
ATOM    614 HG12 VAL A  39      -5.980  -8.848  10.705  1.00  0.00           H  
ATOM    615 HG13 VAL A  39      -5.972  -7.759   9.319  1.00  0.00           H  
ATOM    616 HG21 VAL A  39      -8.186  -9.833   7.551  1.00  0.00           H  
ATOM    617 HG22 VAL A  39      -7.080  -8.496   7.237  1.00  0.00           H  
ATOM    618 HG23 VAL A  39      -8.138  -8.452   8.648  1.00  0.00           H  
ATOM    619  N   MET A  40      -3.734 -11.312   9.410  1.00  0.00           N  
ATOM    620  CA  MET A  40      -3.010 -12.365  10.177  1.00  0.00           C  
ATOM    621  C   MET A  40      -4.027 -13.276  10.869  1.00  0.00           C  
ATOM    622  O   MET A  40      -3.773 -14.436  11.122  1.00  0.00           O  
ATOM    623  CB  MET A  40      -2.168 -11.604  11.204  1.00  0.00           C  
ATOM    624  CG  MET A  40      -3.064 -11.088  12.333  1.00  0.00           C  
ATOM    625  SD  MET A  40      -2.216  -9.754  13.215  1.00  0.00           S  
ATOM    626  CE  MET A  40      -3.412  -8.444  12.857  1.00  0.00           C  
ATOM    627  H   MET A  40      -3.438 -10.379   9.455  1.00  0.00           H  
ATOM    628  HA  MET A  40      -2.371 -12.938   9.523  1.00  0.00           H  
ATOM    629  HB2 MET A  40      -1.417 -12.264  11.615  1.00  0.00           H  
ATOM    630  HB3 MET A  40      -1.684 -10.767  10.722  1.00  0.00           H  
ATOM    631  HG2 MET A  40      -3.988 -10.715  11.915  1.00  0.00           H  
ATOM    632  HG3 MET A  40      -3.278 -11.896  13.018  1.00  0.00           H  
ATOM    633  HE1 MET A  40      -3.088  -7.525  13.327  1.00  0.00           H  
ATOM    634  HE2 MET A  40      -4.381  -8.728  13.240  1.00  0.00           H  
ATOM    635  HE3 MET A  40      -3.476  -8.296  11.790  1.00  0.00           H  
ATOM    636  N   ALA A  41      -5.184 -12.750  11.160  1.00  0.00           N  
ATOM    637  CA  ALA A  41      -6.243 -13.565  11.821  1.00  0.00           C  
ATOM    638  C   ALA A  41      -6.871 -14.517  10.814  1.00  0.00           C  
ATOM    639  O   ALA A  41      -7.026 -15.698  11.051  1.00  0.00           O  
ATOM    640  CB  ALA A  41      -7.298 -12.549  12.251  1.00  0.00           C  
ATOM    641  H   ALA A  41      -5.364 -11.814  10.934  1.00  0.00           H  
ATOM    642  HA  ALA A  41      -5.856 -14.094  12.675  1.00  0.00           H  
ATOM    643  HB1 ALA A  41      -7.555 -12.708  13.285  1.00  0.00           H  
ATOM    644  HB2 ALA A  41      -8.183 -12.673  11.637  1.00  0.00           H  
ATOM    645  HB3 ALA A  41      -6.912 -11.551  12.119  1.00  0.00           H  
ATOM    646  N   LYS A  42      -7.263 -13.980   9.703  1.00  0.00           N  
ATOM    647  CA  LYS A  42      -7.928 -14.789   8.656  1.00  0.00           C  
ATOM    648  C   LYS A  42      -6.952 -15.125   7.526  1.00  0.00           C  
ATOM    649  O   LYS A  42      -7.326 -15.210   6.372  1.00  0.00           O  
ATOM    650  CB  LYS A  42      -9.033 -13.859   8.175  1.00  0.00           C  
ATOM    651  CG  LYS A  42     -10.390 -14.392   8.634  1.00  0.00           C  
ATOM    652  CD  LYS A  42     -11.224 -14.785   7.412  1.00  0.00           C  
ATOM    653  CE  LYS A  42     -11.996 -13.565   6.908  1.00  0.00           C  
ATOM    654  NZ  LYS A  42     -13.403 -13.794   7.339  1.00  0.00           N  
ATOM    655  H   LYS A  42      -7.142 -13.017   9.564  1.00  0.00           H  
ATOM    656  HA  LYS A  42      -8.355 -15.685   9.077  1.00  0.00           H  
ATOM    657  HB2 LYS A  42      -8.872 -12.876   8.610  1.00  0.00           H  
ATOM    658  HB3 LYS A  42      -9.013 -13.793   7.097  1.00  0.00           H  
ATOM    659  HG2 LYS A  42     -10.240 -15.256   9.266  1.00  0.00           H  
ATOM    660  HG3 LYS A  42     -10.906 -13.624   9.190  1.00  0.00           H  
ATOM    661  HD2 LYS A  42     -10.570 -15.146   6.632  1.00  0.00           H  
ATOM    662  HD3 LYS A  42     -11.922 -15.561   7.686  1.00  0.00           H  
ATOM    663  HE2 LYS A  42     -11.604 -12.662   7.358  1.00  0.00           H  
ATOM    664  HE3 LYS A  42     -11.943 -13.504   5.833  1.00  0.00           H  
ATOM    665  HZ1 LYS A  42     -13.918 -14.297   6.588  1.00  0.00           H  
ATOM    666  HZ2 LYS A  42     -13.864 -12.880   7.520  1.00  0.00           H  
ATOM    667  HZ3 LYS A  42     -13.410 -14.366   8.208  1.00  0.00           H  
ATOM    668  N   CYS A  43      -5.702 -15.322   7.848  1.00  0.00           N  
ATOM    669  CA  CYS A  43      -4.703 -15.658   6.795  1.00  0.00           C  
ATOM    670  C   CYS A  43      -4.625 -17.178   6.614  1.00  0.00           C  
ATOM    671  O   CYS A  43      -4.464 -17.907   7.572  1.00  0.00           O  
ATOM    672  CB  CYS A  43      -3.376 -15.110   7.323  1.00  0.00           C  
ATOM    673  SG  CYS A  43      -2.179 -15.008   5.968  1.00  0.00           S  
ATOM    674  H   CYS A  43      -5.423 -15.253   8.785  1.00  0.00           H  
ATOM    675  HA  CYS A  43      -4.958 -15.177   5.865  1.00  0.00           H  
ATOM    676  HB2 CYS A  43      -3.534 -14.125   7.738  1.00  0.00           H  
ATOM    677  HB3 CYS A  43      -2.995 -15.768   8.091  1.00  0.00           H  
ATOM    678  N   PRO A  44      -4.748 -17.605   5.385  1.00  0.00           N  
ATOM    679  CA  PRO A  44      -4.697 -19.054   5.077  1.00  0.00           C  
ATOM    680  C   PRO A  44      -3.254 -19.564   5.141  1.00  0.00           C  
ATOM    681  O   PRO A  44      -2.990 -20.733   4.938  1.00  0.00           O  
ATOM    682  CB  PRO A  44      -5.241 -19.138   3.656  1.00  0.00           C  
ATOM    683  CG  PRO A  44      -4.983 -17.792   3.053  1.00  0.00           C  
ATOM    684  CD  PRO A  44      -4.943 -16.789   4.181  1.00  0.00           C  
ATOM    685  HA  PRO A  44      -5.330 -19.610   5.750  1.00  0.00           H  
ATOM    686  HB2 PRO A  44      -4.719 -19.906   3.100  1.00  0.00           H  
ATOM    687  HB3 PRO A  44      -6.301 -19.339   3.670  1.00  0.00           H  
ATOM    688  HG2 PRO A  44      -4.036 -17.800   2.531  1.00  0.00           H  
ATOM    689  HG3 PRO A  44      -5.778 -17.536   2.370  1.00  0.00           H  
ATOM    690  HD2 PRO A  44      -4.115 -16.106   4.047  1.00  0.00           H  
ATOM    691  HD3 PRO A  44      -5.874 -16.251   4.243  1.00  0.00           H  
ATOM    692  N   GLU A  45      -2.319 -18.698   5.421  1.00  0.00           N  
ATOM    693  CA  GLU A  45      -0.896 -19.137   5.496  1.00  0.00           C  
ATOM    694  C   GLU A  45      -0.536 -19.975   4.266  1.00  0.00           C  
ATOM    695  O   GLU A  45      -0.290 -21.162   4.361  1.00  0.00           O  
ATOM    696  CB  GLU A  45      -0.810 -19.984   6.767  1.00  0.00           C  
ATOM    697  CG  GLU A  45      -0.164 -19.165   7.886  1.00  0.00           C  
ATOM    698  CD  GLU A  45       0.064 -20.058   9.107  1.00  0.00           C  
ATOM    699  OE1 GLU A  45      -0.904 -20.621   9.593  1.00  0.00           O  
ATOM    700  OE2 GLU A  45       1.202 -20.164   9.536  1.00  0.00           O  
ATOM    701  H   GLU A  45      -2.552 -17.759   5.581  1.00  0.00           H  
ATOM    702  HA  GLU A  45      -0.243 -18.284   5.577  1.00  0.00           H  
ATOM    703  HB2 GLU A  45      -1.804 -20.284   7.067  1.00  0.00           H  
ATOM    704  HB3 GLU A  45      -0.211 -20.862   6.574  1.00  0.00           H  
ATOM    705  HG2 GLU A  45       0.784 -18.772   7.545  1.00  0.00           H  
ATOM    706  HG3 GLU A  45      -0.816 -18.347   8.158  1.00  0.00           H  
ATOM    707  N   ARG A  46      -0.502 -19.367   3.111  1.00  0.00           N  
ATOM    708  CA  ARG A  46      -0.159 -20.130   1.876  1.00  0.00           C  
ATOM    709  C   ARG A  46      -0.927 -21.455   1.839  1.00  0.00           C  
ATOM    710  O   ARG A  46      -0.464 -22.466   2.328  1.00  0.00           O  
ATOM    711  CB  ARG A  46       1.347 -20.385   1.975  1.00  0.00           C  
ATOM    712  CG  ARG A  46       2.064 -19.082   2.337  1.00  0.00           C  
ATOM    713  CD  ARG A  46       3.490 -19.113   1.781  1.00  0.00           C  
ATOM    714  NE  ARG A  46       3.330 -19.055   0.303  1.00  0.00           N  
ATOM    715  CZ  ARG A  46       3.728 -18.001  -0.358  1.00  0.00           C  
ATOM    716  NH1 ARG A  46       2.944 -16.964  -0.465  1.00  0.00           N  
ATOM    717  NH2 ARG A  46       4.908 -17.986  -0.916  1.00  0.00           N  
ATOM    718  H   ARG A  46      -0.704 -18.410   3.054  1.00  0.00           H  
ATOM    719  HA  ARG A  46      -0.376 -19.544   0.998  1.00  0.00           H  
ATOM    720  HB2 ARG A  46       1.536 -21.125   2.738  1.00  0.00           H  
ATOM    721  HB3 ARG A  46       1.715 -20.743   1.025  1.00  0.00           H  
ATOM    722  HG2 ARG A  46       1.529 -18.246   1.912  1.00  0.00           H  
ATOM    723  HG3 ARG A  46       2.102 -18.979   3.411  1.00  0.00           H  
ATOM    724  HD2 ARG A  46       4.049 -18.256   2.135  1.00  0.00           H  
ATOM    725  HD3 ARG A  46       3.986 -20.028   2.064  1.00  0.00           H  
ATOM    726  HE  ARG A  46       2.927 -19.810  -0.177  1.00  0.00           H  
ATOM    727 HH11 ARG A  46       2.039 -16.977  -0.041  1.00  0.00           H  
ATOM    728 HH12 ARG A  46       3.250 -16.156  -0.969  1.00  0.00           H  
ATOM    729 HH21 ARG A  46       5.508 -18.784  -0.838  1.00  0.00           H  
ATOM    730 HH22 ARG A  46       5.214 -17.179  -1.418  1.00  0.00           H  
ATOM    731  N   GLN A  47      -2.096 -21.456   1.261  1.00  0.00           N  
ATOM    732  CA  GLN A  47      -2.893 -22.715   1.190  1.00  0.00           C  
ATOM    733  C   GLN A  47      -3.202 -23.061  -0.269  1.00  0.00           C  
ATOM    734  O   GLN A  47      -2.397 -22.840  -1.152  1.00  0.00           O  
ATOM    735  CB  GLN A  47      -4.180 -22.412   1.955  1.00  0.00           C  
ATOM    736  CG  GLN A  47      -4.646 -23.668   2.693  1.00  0.00           C  
ATOM    737  CD  GLN A  47      -5.673 -23.281   3.759  1.00  0.00           C  
ATOM    738  OE1 GLN A  47      -6.604 -22.550   3.485  1.00  0.00           O  
ATOM    739  NE2 GLN A  47      -5.541 -23.741   4.972  1.00  0.00           N  
ATOM    740  H   GLN A  47      -2.451 -20.629   0.871  1.00  0.00           H  
ATOM    741  HA  GLN A  47      -2.362 -23.524   1.666  1.00  0.00           H  
ATOM    742  HB2 GLN A  47      -3.997 -21.621   2.669  1.00  0.00           H  
ATOM    743  HB3 GLN A  47      -4.946 -22.100   1.261  1.00  0.00           H  
ATOM    744  HG2 GLN A  47      -5.097 -24.352   1.989  1.00  0.00           H  
ATOM    745  HG3 GLN A  47      -3.801 -24.143   3.167  1.00  0.00           H  
ATOM    746 HE21 GLN A  47      -4.790 -24.330   5.193  1.00  0.00           H  
ATOM    747 HE22 GLN A  47      -6.194 -23.499   5.661  1.00  0.00           H  
ATOM    748  N   ALA A  48      -4.361 -23.601  -0.529  1.00  0.00           N  
ATOM    749  CA  ALA A  48      -4.715 -23.956  -1.933  1.00  0.00           C  
ATOM    750  C   ALA A  48      -4.586 -22.729  -2.838  1.00  0.00           C  
ATOM    751  O   ALA A  48      -5.166 -21.692  -2.581  1.00  0.00           O  
ATOM    752  CB  ALA A  48      -6.170 -24.424  -1.873  1.00  0.00           C  
ATOM    753  H   ALA A  48      -4.997 -23.771   0.196  1.00  0.00           H  
ATOM    754  HA  ALA A  48      -4.085 -24.756  -2.289  1.00  0.00           H  
ATOM    755  HB1 ALA A  48      -6.493 -24.722  -2.859  1.00  0.00           H  
ATOM    756  HB2 ALA A  48      -6.793 -23.617  -1.517  1.00  0.00           H  
ATOM    757  HB3 ALA A  48      -6.250 -25.265  -1.198  1.00  0.00           H  
ATOM    758  N   GLY A  49      -3.829 -22.836  -3.896  1.00  0.00           N  
ATOM    759  CA  GLY A  49      -3.665 -21.676  -4.815  1.00  0.00           C  
ATOM    760  C   GLY A  49      -2.886 -22.115  -6.056  1.00  0.00           C  
ATOM    761  O   GLY A  49      -2.728 -23.311  -6.239  1.00  0.00           O  
ATOM    762  OXT GLY A  49      -2.460 -21.249  -6.802  1.00  0.00           O  
ATOM    763  H   GLY A  49      -3.371 -23.682  -4.087  1.00  0.00           H  
ATOM    764  HA2 GLY A  49      -4.638 -21.310  -5.109  1.00  0.00           H  
ATOM    765  HA3 GLY A  49      -3.121 -20.892  -4.312  1.00  0.00           H  
TER     766      GLY A  49                                                      
HETATM  767 ZN    ZN A  50       0.106   5.446   0.097  1.00  0.00          ZN  
HETATM  768 ZN    ZN A  51      -2.136 -11.964   5.576  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   1       9.092  21.559   7.528  1.00  0.00           N  
ATOM      2  CA  ALA A   1      10.495  21.578   8.041  1.00  0.00           C  
ATOM      3  C   ALA A   1      11.432  20.894   7.041  1.00  0.00           C  
ATOM      4  O   ALA A   1      11.282  21.030   5.843  1.00  0.00           O  
ATOM      5  CB  ALA A   1      10.457  20.798   9.356  1.00  0.00           C  
ATOM      6  H1  ALA A   1       8.799  22.525   7.286  1.00  0.00           H  
ATOM      7  H2  ALA A   1       8.457  21.176   8.259  1.00  0.00           H  
ATOM      8  H3  ALA A   1       9.042  20.962   6.678  1.00  0.00           H  
ATOM      9  HA  ALA A   1      10.815  22.591   8.223  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      10.650  19.753   9.161  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       9.483  20.904   9.810  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      11.210  21.183  10.025  1.00  0.00           H  
ATOM     13  N   GLN A   2      12.395  20.156   7.523  1.00  0.00           N  
ATOM     14  CA  GLN A   2      13.337  19.463   6.598  1.00  0.00           C  
ATOM     15  C   GLN A   2      12.664  18.230   5.994  1.00  0.00           C  
ATOM     16  O   GLN A   2      12.674  18.024   4.796  1.00  0.00           O  
ATOM     17  CB  GLN A   2      14.523  19.050   7.471  1.00  0.00           C  
ATOM     18  CG  GLN A   2      15.419  20.262   7.731  1.00  0.00           C  
ATOM     19  CD  GLN A   2      16.879  19.810   7.793  1.00  0.00           C  
ATOM     20  OE1 GLN A   2      17.163  18.629   7.787  1.00  0.00           O  
ATOM     21  NE2 GLN A   2      17.825  20.707   7.855  1.00  0.00           N  
ATOM     22  H   GLN A   2      12.498  20.056   8.493  1.00  0.00           H  
ATOM     23  HA  GLN A   2      13.664  20.131   5.822  1.00  0.00           H  
ATOM     24  HB2 GLN A   2      14.160  18.662   8.411  1.00  0.00           H  
ATOM     25  HB3 GLN A   2      15.094  18.286   6.964  1.00  0.00           H  
ATOM     26  HG2 GLN A   2      15.294  20.978   6.932  1.00  0.00           H  
ATOM     27  HG3 GLN A   2      15.144  20.717   8.670  1.00  0.00           H  
ATOM     28 HE21 GLN A   2      17.598  21.660   7.861  1.00  0.00           H  
ATOM     29 HE22 GLN A   2      18.763  20.427   7.897  1.00  0.00           H  
ATOM     30  N   GLN A   3      12.084  17.410   6.820  1.00  0.00           N  
ATOM     31  CA  GLN A   3      11.408  16.183   6.310  1.00  0.00           C  
ATOM     32  C   GLN A   3      12.434  15.248   5.668  1.00  0.00           C  
ATOM     33  O   GLN A   3      12.559  15.179   4.461  1.00  0.00           O  
ATOM     34  CB  GLN A   3      10.407  16.683   5.268  1.00  0.00           C  
ATOM     35  CG  GLN A   3       8.987  16.359   5.737  1.00  0.00           C  
ATOM     36  CD  GLN A   3       8.020  17.420   5.209  1.00  0.00           C  
ATOM     37  OE1 GLN A   3       6.970  17.097   4.691  1.00  0.00           O  
ATOM     38  NE2 GLN A   3       8.332  18.682   5.320  1.00  0.00           N  
ATOM     39  H   GLN A   3      12.093  17.601   7.780  1.00  0.00           H  
ATOM     40  HA  GLN A   3      10.888  15.680   7.110  1.00  0.00           H  
ATOM     41  HB2 GLN A   3      10.514  17.751   5.148  1.00  0.00           H  
ATOM     42  HB3 GLN A   3      10.593  16.192   4.325  1.00  0.00           H  
ATOM     43  HG2 GLN A   3       8.697  15.388   5.364  1.00  0.00           H  
ATOM     44  HG3 GLN A   3       8.957  16.355   6.817  1.00  0.00           H  
ATOM     45 HE21 GLN A   3       9.179  18.944   5.738  1.00  0.00           H  
ATOM     46 HE22 GLN A   3       7.718  19.369   4.984  1.00  0.00           H  
ATOM     47  N   ARG A   4      13.171  14.526   6.466  1.00  0.00           N  
ATOM     48  CA  ARG A   4      14.189  13.595   5.903  1.00  0.00           C  
ATOM     49  C   ARG A   4      13.555  12.717   4.822  1.00  0.00           C  
ATOM     50  O   ARG A   4      12.737  11.864   5.103  1.00  0.00           O  
ATOM     51  CB  ARG A   4      14.642  12.739   7.085  1.00  0.00           C  
ATOM     52  CG  ARG A   4      13.422  12.092   7.741  1.00  0.00           C  
ATOM     53  CD  ARG A   4      13.576  12.135   9.262  1.00  0.00           C  
ATOM     54  NE  ARG A   4      12.184  12.205   9.786  1.00  0.00           N  
ATOM     55  CZ  ARG A   4      11.897  13.017  10.766  1.00  0.00           C  
ATOM     56  NH1 ARG A   4      12.342  14.243  10.746  1.00  0.00           N  
ATOM     57  NH2 ARG A   4      11.168  12.602  11.766  1.00  0.00           N  
ATOM     58  H   ARG A   4      13.055  14.595   7.437  1.00  0.00           H  
ATOM     59  HA  ARG A   4      15.025  14.145   5.502  1.00  0.00           H  
ATOM     60  HB2 ARG A   4      15.315  11.970   6.735  1.00  0.00           H  
ATOM     61  HB3 ARG A   4      15.150  13.361   7.807  1.00  0.00           H  
ATOM     62  HG2 ARG A   4      12.531  12.633   7.454  1.00  0.00           H  
ATOM     63  HG3 ARG A   4      13.341  11.065   7.418  1.00  0.00           H  
ATOM     64  HD2 ARG A   4      14.070  11.239   9.615  1.00  0.00           H  
ATOM     65  HD3 ARG A   4      14.128  13.012   9.560  1.00  0.00           H  
ATOM     66  HE  ARG A   4      11.484  11.643   9.393  1.00  0.00           H  
ATOM     67 HH11 ARG A   4      12.902  14.560   9.981  1.00  0.00           H  
ATOM     68 HH12 ARG A   4      12.122  14.867  11.496  1.00  0.00           H  
ATOM     69 HH21 ARG A   4      10.829  11.661  11.781  1.00  0.00           H  
ATOM     70 HH22 ARG A   4      10.947  13.225  12.516  1.00  0.00           H  
ATOM     71  N   LYS A   5      13.927  12.918   3.588  1.00  0.00           N  
ATOM     72  CA  LYS A   5      13.345  12.094   2.491  1.00  0.00           C  
ATOM     73  C   LYS A   5      11.817  12.211   2.495  1.00  0.00           C  
ATOM     74  O   LYS A   5      11.214  12.561   3.491  1.00  0.00           O  
ATOM     75  CB  LYS A   5      13.777  10.661   2.805  1.00  0.00           C  
ATOM     76  CG  LYS A   5      15.303  10.597   2.891  1.00  0.00           C  
ATOM     77  CD  LYS A   5      15.753   9.136   2.929  1.00  0.00           C  
ATOM     78  CE  LYS A   5      16.196   8.776   4.348  1.00  0.00           C  
ATOM     79  NZ  LYS A   5      15.087   7.947   4.897  1.00  0.00           N  
ATOM     80  H   LYS A   5      14.589  13.612   3.383  1.00  0.00           H  
ATOM     81  HA  LYS A   5      13.745  12.400   1.538  1.00  0.00           H  
ATOM     82  HB2 LYS A   5      13.349  10.355   3.749  1.00  0.00           H  
ATOM     83  HB3 LYS A   5      13.434  10.000   2.023  1.00  0.00           H  
ATOM     84  HG2 LYS A   5      15.732  11.084   2.027  1.00  0.00           H  
ATOM     85  HG3 LYS A   5      15.634  11.097   3.788  1.00  0.00           H  
ATOM     86  HD2 LYS A   5      14.933   8.499   2.633  1.00  0.00           H  
ATOM     87  HD3 LYS A   5      16.582   8.997   2.249  1.00  0.00           H  
ATOM     88  HE2 LYS A   5      17.117   8.208   4.321  1.00  0.00           H  
ATOM     89  HE3 LYS A   5      16.319   9.668   4.941  1.00  0.00           H  
ATOM     90  HZ1 LYS A   5      15.041   7.044   4.383  1.00  0.00           H  
ATOM     91  HZ2 LYS A   5      14.186   8.453   4.783  1.00  0.00           H  
ATOM     92  HZ3 LYS A   5      15.258   7.763   5.907  1.00  0.00           H  
ATOM     93  N   VAL A   6      11.185  11.923   1.391  1.00  0.00           N  
ATOM     94  CA  VAL A   6       9.699  12.022   1.337  1.00  0.00           C  
ATOM     95  C   VAL A   6       9.059  10.745   1.890  1.00  0.00           C  
ATOM     96  O   VAL A   6       8.606   9.905   1.141  1.00  0.00           O  
ATOM     97  CB  VAL A   6       9.372  12.190  -0.145  1.00  0.00           C  
ATOM     98  CG1 VAL A   6       9.978  13.499  -0.657  1.00  0.00           C  
ATOM     99  CG2 VAL A   6       9.956  11.016  -0.932  1.00  0.00           C  
ATOM    100  H   VAL A   6      11.686  11.645   0.596  1.00  0.00           H  
ATOM    101  HA  VAL A   6       9.358  12.883   1.889  1.00  0.00           H  
ATOM    102  HB  VAL A   6       8.301  12.215  -0.274  1.00  0.00           H  
ATOM    103 HG11 VAL A   6       9.227  14.053  -1.203  1.00  0.00           H  
ATOM    104 HG12 VAL A   6      10.808  13.280  -1.311  1.00  0.00           H  
ATOM    105 HG13 VAL A   6      10.323  14.087   0.179  1.00  0.00           H  
ATOM    106 HG21 VAL A   6       9.157  10.475  -1.418  1.00  0.00           H  
ATOM    107 HG22 VAL A   6      10.480  10.355  -0.258  1.00  0.00           H  
ATOM    108 HG23 VAL A   6      10.643  11.389  -1.678  1.00  0.00           H  
ATOM    109  N   ILE A   7       9.047  10.605   3.198  1.00  0.00           N  
ATOM    110  CA  ILE A   7       8.461   9.391   3.868  1.00  0.00           C  
ATOM    111  C   ILE A   7       7.628   8.539   2.903  1.00  0.00           C  
ATOM    112  O   ILE A   7       6.573   8.946   2.463  1.00  0.00           O  
ATOM    113  CB  ILE A   7       7.543   9.910   4.984  1.00  0.00           C  
ATOM    114  CG1 ILE A   7       8.172  11.094   5.718  1.00  0.00           C  
ATOM    115  CG2 ILE A   7       7.324   8.785   5.990  1.00  0.00           C  
ATOM    116  CD1 ILE A   7       9.396  10.603   6.483  1.00  0.00           C  
ATOM    117  H   ILE A   7       9.448  11.302   3.748  1.00  0.00           H  
ATOM    118  HA  ILE A   7       9.249   8.800   4.301  1.00  0.00           H  
ATOM    119  HB  ILE A   7       6.593  10.205   4.560  1.00  0.00           H  
ATOM    120 HG12 ILE A   7       8.457  11.859   5.015  1.00  0.00           H  
ATOM    121 HG13 ILE A   7       7.458  11.501   6.417  1.00  0.00           H  
ATOM    122 HG21 ILE A   7       6.928   7.919   5.483  1.00  0.00           H  
ATOM    123 HG22 ILE A   7       6.628   9.109   6.749  1.00  0.00           H  
ATOM    124 HG23 ILE A   7       8.268   8.530   6.453  1.00  0.00           H  
ATOM    125 HD11 ILE A   7       9.073  10.034   7.344  1.00  0.00           H  
ATOM    126 HD12 ILE A   7       9.981  11.447   6.808  1.00  0.00           H  
ATOM    127 HD13 ILE A   7       9.990   9.973   5.839  1.00  0.00           H  
ATOM    128  N   ARG A   8       8.083   7.357   2.586  1.00  0.00           N  
ATOM    129  CA  ARG A   8       7.306   6.478   1.663  1.00  0.00           C  
ATOM    130  C   ARG A   8       6.169   5.791   2.430  1.00  0.00           C  
ATOM    131  O   ARG A   8       6.390   4.868   3.190  1.00  0.00           O  
ATOM    132  CB  ARG A   8       8.315   5.445   1.161  1.00  0.00           C  
ATOM    133  CG  ARG A   8       7.851   4.889  -0.186  1.00  0.00           C  
ATOM    134  CD  ARG A   8       9.066   4.645  -1.085  1.00  0.00           C  
ATOM    135  NE  ARG A   8       8.497   4.174  -2.378  1.00  0.00           N  
ATOM    136  CZ  ARG A   8       8.473   4.975  -3.409  1.00  0.00           C  
ATOM    137  NH1 ARG A   8       9.537   5.657  -3.730  1.00  0.00           N  
ATOM    138  NH2 ARG A   8       7.385   5.090  -4.120  1.00  0.00           N  
ATOM    139  H   ARG A   8       8.931   7.043   2.963  1.00  0.00           H  
ATOM    140  HA  ARG A   8       6.915   7.046   0.832  1.00  0.00           H  
ATOM    141  HB2 ARG A   8       9.282   5.913   1.045  1.00  0.00           H  
ATOM    142  HB3 ARG A   8       8.389   4.637   1.874  1.00  0.00           H  
ATOM    143  HG2 ARG A   8       7.324   3.959  -0.031  1.00  0.00           H  
ATOM    144  HG3 ARG A   8       7.193   5.602  -0.662  1.00  0.00           H  
ATOM    145  HD2 ARG A   8       9.619   5.564  -1.226  1.00  0.00           H  
ATOM    146  HD3 ARG A   8       9.701   3.883  -0.661  1.00  0.00           H  
ATOM    147  HE  ARG A   8       8.141   3.265  -2.455  1.00  0.00           H  
ATOM    148 HH11 ARG A   8      10.371   5.568  -3.186  1.00  0.00           H  
ATOM    149 HH12 ARG A   8       9.517   6.272  -4.518  1.00  0.00           H  
ATOM    150 HH21 ARG A   8       6.570   4.566  -3.876  1.00  0.00           H  
ATOM    151 HH22 ARG A   8       7.367   5.705  -4.909  1.00  0.00           H  
ATOM    152  N   CYS A   9       4.956   6.238   2.244  1.00  0.00           N  
ATOM    153  CA  CYS A   9       3.807   5.617   2.969  1.00  0.00           C  
ATOM    154  C   CYS A   9       3.602   4.164   2.520  1.00  0.00           C  
ATOM    155  O   CYS A   9       3.278   3.897   1.380  1.00  0.00           O  
ATOM    156  CB  CYS A   9       2.597   6.470   2.592  1.00  0.00           C  
ATOM    157  SG  CYS A   9       1.114   5.795   3.379  1.00  0.00           S  
ATOM    158  H   CYS A   9       4.800   6.987   1.631  1.00  0.00           H  
ATOM    159  HA  CYS A   9       3.967   5.660   4.035  1.00  0.00           H  
ATOM    160  HB2 CYS A   9       2.754   7.486   2.929  1.00  0.00           H  
ATOM    161  HB3 CYS A   9       2.471   6.462   1.517  1.00  0.00           H  
ATOM    162  N   TRP A  10       3.787   3.228   3.415  1.00  0.00           N  
ATOM    163  CA  TRP A  10       3.603   1.790   3.054  1.00  0.00           C  
ATOM    164  C   TRP A  10       2.152   1.365   3.306  1.00  0.00           C  
ATOM    165  O   TRP A  10       1.830   0.196   3.319  1.00  0.00           O  
ATOM    166  CB  TRP A  10       4.608   1.035   3.952  1.00  0.00           C  
ATOM    167  CG  TRP A  10       3.942  -0.017   4.799  1.00  0.00           C  
ATOM    168  CD1 TRP A  10       4.343  -1.307   4.866  1.00  0.00           C  
ATOM    169  CD2 TRP A  10       2.800   0.101   5.702  1.00  0.00           C  
ATOM    170  NE1 TRP A  10       3.519  -1.989   5.741  1.00  0.00           N  
ATOM    171  CE2 TRP A  10       2.553  -1.166   6.282  1.00  0.00           C  
ATOM    172  CE3 TRP A  10       1.960   1.170   6.067  1.00  0.00           C  
ATOM    173  CZ2 TRP A  10       1.513  -1.364   7.192  1.00  0.00           C  
ATOM    174  CZ3 TRP A  10       0.915   0.973   6.982  1.00  0.00           C  
ATOM    175  CH2 TRP A  10       0.691  -0.290   7.543  1.00  0.00           C  
ATOM    176  H   TRP A  10       4.045   3.471   4.328  1.00  0.00           H  
ATOM    177  HA  TRP A  10       3.857   1.636   2.016  1.00  0.00           H  
ATOM    178  HB2 TRP A  10       5.345   0.557   3.325  1.00  0.00           H  
ATOM    179  HB3 TRP A  10       5.104   1.745   4.595  1.00  0.00           H  
ATOM    180  HD1 TRP A  10       5.171  -1.733   4.324  1.00  0.00           H  
ATOM    181  HE1 TRP A  10       3.595  -2.940   5.963  1.00  0.00           H  
ATOM    182  HE3 TRP A  10       2.122   2.149   5.639  1.00  0.00           H  
ATOM    183  HZ2 TRP A  10       1.347  -2.342   7.621  1.00  0.00           H  
ATOM    184  HZ3 TRP A  10       0.279   1.801   7.255  1.00  0.00           H  
ATOM    185  HH2 TRP A  10      -0.114  -0.435   8.247  1.00  0.00           H  
ATOM    186  N   ASN A  11       1.274   2.304   3.510  1.00  0.00           N  
ATOM    187  CA  ASN A  11      -0.149   1.944   3.758  1.00  0.00           C  
ATOM    188  C   ASN A  11      -0.965   2.176   2.488  1.00  0.00           C  
ATOM    189  O   ASN A  11      -1.939   1.498   2.226  1.00  0.00           O  
ATOM    190  CB  ASN A  11      -0.608   2.877   4.875  1.00  0.00           C  
ATOM    191  CG  ASN A  11      -1.829   2.271   5.565  1.00  0.00           C  
ATOM    192  OD1 ASN A  11      -1.726   1.736   6.650  1.00  0.00           O  
ATOM    193  ND2 ASN A  11      -2.992   2.331   4.978  1.00  0.00           N  
ATOM    194  H   ASN A  11       1.549   3.245   3.501  1.00  0.00           H  
ATOM    195  HA  ASN A  11      -0.229   0.916   4.077  1.00  0.00           H  
ATOM    196  HB2 ASN A  11       0.190   3.000   5.593  1.00  0.00           H  
ATOM    197  HB3 ASN A  11      -0.872   3.836   4.457  1.00  0.00           H  
ATOM    198 HD21 ASN A  11      -3.076   2.763   4.102  1.00  0.00           H  
ATOM    199 HD22 ASN A  11      -3.780   1.945   5.411  1.00  0.00           H  
ATOM    200  N   CYS A  12      -0.565   3.128   1.694  1.00  0.00           N  
ATOM    201  CA  CYS A  12      -1.308   3.408   0.430  1.00  0.00           C  
ATOM    202  C   CYS A  12      -0.364   3.292  -0.771  1.00  0.00           C  
ATOM    203  O   CYS A  12      -0.792   3.112  -1.894  1.00  0.00           O  
ATOM    204  CB  CYS A  12      -1.821   4.840   0.574  1.00  0.00           C  
ATOM    205  SG  CYS A  12      -0.441   6.002   0.427  1.00  0.00           S  
ATOM    206  H   CYS A  12       0.227   3.657   1.930  1.00  0.00           H  
ATOM    207  HA  CYS A  12      -2.139   2.729   0.325  1.00  0.00           H  
ATOM    208  HB2 CYS A  12      -2.546   5.042  -0.203  1.00  0.00           H  
ATOM    209  HB3 CYS A  12      -2.288   4.955   1.542  1.00  0.00           H  
ATOM    210  N   GLY A  13       0.917   3.395  -0.540  1.00  0.00           N  
ATOM    211  CA  GLY A  13       1.888   3.295  -1.665  1.00  0.00           C  
ATOM    212  C   GLY A  13       2.142   4.689  -2.241  1.00  0.00           C  
ATOM    213  O   GLY A  13       2.071   4.899  -3.436  1.00  0.00           O  
ATOM    214  H   GLY A  13       1.239   3.542   0.373  1.00  0.00           H  
ATOM    215  HA2 GLY A  13       2.817   2.878  -1.303  1.00  0.00           H  
ATOM    216  HA3 GLY A  13       1.482   2.659  -2.437  1.00  0.00           H  
ATOM    217  N   LYS A  14       2.437   5.646  -1.403  1.00  0.00           N  
ATOM    218  CA  LYS A  14       2.694   7.024  -1.912  1.00  0.00           C  
ATOM    219  C   LYS A  14       3.440   7.854  -0.865  1.00  0.00           C  
ATOM    220  O   LYS A  14       2.925   8.142   0.197  1.00  0.00           O  
ATOM    221  CB  LYS A  14       1.308   7.617  -2.180  1.00  0.00           C  
ATOM    222  CG  LYS A  14       1.412   9.140  -2.314  1.00  0.00           C  
ATOM    223  CD  LYS A  14       2.607   9.499  -3.203  1.00  0.00           C  
ATOM    224  CE  LYS A  14       2.466  10.940  -3.698  1.00  0.00           C  
ATOM    225  NZ  LYS A  14       3.640  11.656  -3.127  1.00  0.00           N  
ATOM    226  H   LYS A  14       2.490   5.457  -0.442  1.00  0.00           H  
ATOM    227  HA  LYS A  14       3.257   6.984  -2.831  1.00  0.00           H  
ATOM    228  HB2 LYS A  14       0.911   7.202  -3.097  1.00  0.00           H  
ATOM    229  HB3 LYS A  14       0.648   7.375  -1.362  1.00  0.00           H  
ATOM    230  HG2 LYS A  14       0.505   9.525  -2.756  1.00  0.00           H  
ATOM    231  HG3 LYS A  14       1.550   9.578  -1.337  1.00  0.00           H  
ATOM    232  HD2 LYS A  14       3.520   9.401  -2.634  1.00  0.00           H  
ATOM    233  HD3 LYS A  14       2.639   8.829  -4.049  1.00  0.00           H  
ATOM    234  HE2 LYS A  14       2.491  10.970  -4.779  1.00  0.00           H  
ATOM    235  HE3 LYS A  14       1.551  11.376  -3.329  1.00  0.00           H  
ATOM    236  HZ1 LYS A  14       4.432  11.615  -3.799  1.00  0.00           H  
ATOM    237  HZ2 LYS A  14       3.922  11.206  -2.234  1.00  0.00           H  
ATOM    238  HZ3 LYS A  14       3.386  12.650  -2.951  1.00  0.00           H  
ATOM    239  N   GLU A  15       4.652   8.241  -1.159  1.00  0.00           N  
ATOM    240  CA  GLU A  15       5.436   9.053  -0.187  1.00  0.00           C  
ATOM    241  C   GLU A  15       4.607  10.236   0.322  1.00  0.00           C  
ATOM    242  O   GLU A  15       3.468  10.419  -0.058  1.00  0.00           O  
ATOM    243  CB  GLU A  15       6.649   9.550  -0.978  1.00  0.00           C  
ATOM    244  CG  GLU A  15       7.556   8.367  -1.328  1.00  0.00           C  
ATOM    245  CD  GLU A  15       7.795   8.334  -2.841  1.00  0.00           C  
ATOM    246  OE1 GLU A  15       6.838   8.517  -3.576  1.00  0.00           O  
ATOM    247  OE2 GLU A  15       8.931   8.127  -3.237  1.00  0.00           O  
ATOM    248  H   GLU A  15       5.046   7.997  -2.020  1.00  0.00           H  
ATOM    249  HA  GLU A  15       5.759   8.441   0.636  1.00  0.00           H  
ATOM    250  HB2 GLU A  15       6.314  10.027  -1.887  1.00  0.00           H  
ATOM    251  HB3 GLU A  15       7.202  10.260  -0.381  1.00  0.00           H  
ATOM    252  HG2 GLU A  15       8.502   8.475  -0.816  1.00  0.00           H  
ATOM    253  HG3 GLU A  15       7.082   7.447  -1.021  1.00  0.00           H  
ATOM    254  N   GLY A  16       5.176  11.043   1.177  1.00  0.00           N  
ATOM    255  CA  GLY A  16       4.428  12.218   1.709  1.00  0.00           C  
ATOM    256  C   GLY A  16       4.303  12.113   3.232  1.00  0.00           C  
ATOM    257  O   GLY A  16       4.237  13.108   3.927  1.00  0.00           O  
ATOM    258  H   GLY A  16       6.097  10.878   1.468  1.00  0.00           H  
ATOM    259  HA2 GLY A  16       4.958  13.125   1.453  1.00  0.00           H  
ATOM    260  HA3 GLY A  16       3.441  12.243   1.272  1.00  0.00           H  
ATOM    261  N   HIS A  17       4.269  10.919   3.757  1.00  0.00           N  
ATOM    262  CA  HIS A  17       4.148  10.757   5.233  1.00  0.00           C  
ATOM    263  C   HIS A  17       4.579   9.348   5.643  1.00  0.00           C  
ATOM    264  O   HIS A  17       5.053   8.577   4.832  1.00  0.00           O  
ATOM    265  CB  HIS A  17       2.666  10.978   5.537  1.00  0.00           C  
ATOM    266  CG  HIS A  17       1.834  10.167   4.585  1.00  0.00           C  
ATOM    267  ND1 HIS A  17       1.604  10.567   3.278  1.00  0.00           N  
ATOM    268  CD2 HIS A  17       1.163   8.980   4.737  1.00  0.00           C  
ATOM    269  CE1 HIS A  17       0.824   9.634   2.700  1.00  0.00           C  
ATOM    270  NE2 HIS A  17       0.526   8.644   3.547  1.00  0.00           N  
ATOM    271  H   HIS A  17       4.328  10.130   3.183  1.00  0.00           H  
ATOM    272  HA  HIS A  17       4.743  11.498   5.743  1.00  0.00           H  
ATOM    273  HB2 HIS A  17       2.457  10.670   6.550  1.00  0.00           H  
ATOM    274  HB3 HIS A  17       2.426  12.025   5.422  1.00  0.00           H  
ATOM    275  HD1 HIS A  17       1.951  11.377   2.849  1.00  0.00           H  
ATOM    276  HD2 HIS A  17       1.136   8.393   5.644  1.00  0.00           H  
ATOM    277  HE1 HIS A  17       0.475   9.684   1.678  1.00  0.00           H  
ATOM    278  N   SER A  18       4.416   9.001   6.892  1.00  0.00           N  
ATOM    279  CA  SER A  18       4.822   7.638   7.340  1.00  0.00           C  
ATOM    280  C   SER A  18       3.766   6.609   6.951  1.00  0.00           C  
ATOM    281  O   SER A  18       2.827   6.901   6.238  1.00  0.00           O  
ATOM    282  CB  SER A  18       4.944   7.727   8.859  1.00  0.00           C  
ATOM    283  OG  SER A  18       3.696   8.123   9.410  1.00  0.00           O  
ATOM    284  H   SER A  18       4.029   9.634   7.532  1.00  0.00           H  
ATOM    285  HA  SER A  18       5.773   7.369   6.914  1.00  0.00           H  
ATOM    286  HB2 SER A  18       5.219   6.763   9.255  1.00  0.00           H  
ATOM    287  HB3 SER A  18       5.707   8.446   9.112  1.00  0.00           H  
ATOM    288  HG  SER A  18       3.000   7.772   8.851  1.00  0.00           H  
ATOM    289  N   ALA A  19       3.929   5.402   7.405  1.00  0.00           N  
ATOM    290  CA  ALA A  19       2.950   4.332   7.058  1.00  0.00           C  
ATOM    291  C   ALA A  19       1.835   4.242   8.106  1.00  0.00           C  
ATOM    292  O   ALA A  19       0.675   4.089   7.776  1.00  0.00           O  
ATOM    293  CB  ALA A  19       3.776   3.046   7.035  1.00  0.00           C  
ATOM    294  H   ALA A  19       4.702   5.196   7.971  1.00  0.00           H  
ATOM    295  HA  ALA A  19       2.532   4.512   6.081  1.00  0.00           H  
ATOM    296  HB1 ALA A  19       4.754   3.238   7.449  1.00  0.00           H  
ATOM    297  HB2 ALA A  19       3.877   2.702   6.017  1.00  0.00           H  
ATOM    298  HB3 ALA A  19       3.279   2.289   7.623  1.00  0.00           H  
ATOM    299  N   ARG A  20       2.175   4.318   9.365  1.00  0.00           N  
ATOM    300  CA  ARG A  20       1.131   4.215  10.429  1.00  0.00           C  
ATOM    301  C   ARG A  20       0.195   5.428  10.404  1.00  0.00           C  
ATOM    302  O   ARG A  20      -0.811   5.461  11.087  1.00  0.00           O  
ATOM    303  CB  ARG A  20       1.915   4.151  11.749  1.00  0.00           C  
ATOM    304  CG  ARG A  20       2.417   5.546  12.153  1.00  0.00           C  
ATOM    305  CD  ARG A  20       3.879   5.707  11.737  1.00  0.00           C  
ATOM    306  NE  ARG A  20       4.646   5.661  13.013  1.00  0.00           N  
ATOM    307  CZ  ARG A  20       5.884   6.070  13.049  1.00  0.00           C  
ATOM    308  NH1 ARG A  20       6.231   7.160  12.417  1.00  0.00           N  
ATOM    309  NH2 ARG A  20       6.775   5.391  13.718  1.00  0.00           N  
ATOM    310  H   ARG A  20       3.116   4.428   9.612  1.00  0.00           H  
ATOM    311  HA  ARG A  20       0.563   3.308  10.303  1.00  0.00           H  
ATOM    312  HB2 ARG A  20       1.272   3.764  12.527  1.00  0.00           H  
ATOM    313  HB3 ARG A  20       2.760   3.492  11.628  1.00  0.00           H  
ATOM    314  HG2 ARG A  20       1.824   6.307  11.674  1.00  0.00           H  
ATOM    315  HG3 ARG A  20       2.340   5.656  13.224  1.00  0.00           H  
ATOM    316  HD2 ARG A  20       4.177   4.896  11.086  1.00  0.00           H  
ATOM    317  HD3 ARG A  20       4.030   6.658  11.249  1.00  0.00           H  
ATOM    318  HE  ARG A  20       4.218   5.322  13.828  1.00  0.00           H  
ATOM    319 HH11 ARG A  20       5.548   7.682  11.908  1.00  0.00           H  
ATOM    320 HH12 ARG A  20       7.182   7.471  12.444  1.00  0.00           H  
ATOM    321 HH21 ARG A  20       6.507   4.559  14.203  1.00  0.00           H  
ATOM    322 HH22 ARG A  20       7.724   5.702  13.745  1.00  0.00           H  
ATOM    323  N   GLN A  21       0.515   6.429   9.631  1.00  0.00           N  
ATOM    324  CA  GLN A  21      -0.361   7.635   9.582  1.00  0.00           C  
ATOM    325  C   GLN A  21      -1.425   7.482   8.494  1.00  0.00           C  
ATOM    326  O   GLN A  21      -2.557   7.895   8.656  1.00  0.00           O  
ATOM    327  CB  GLN A  21       0.579   8.795   9.252  1.00  0.00           C  
ATOM    328  CG  GLN A  21      -0.120  10.119   9.569  1.00  0.00           C  
ATOM    329  CD  GLN A  21       0.683  10.887  10.621  1.00  0.00           C  
ATOM    330  OE1 GLN A  21       1.350  10.295  11.446  1.00  0.00           O  
ATOM    331  NE2 GLN A  21       0.644  12.192  10.627  1.00  0.00           N  
ATOM    332  H   GLN A  21       1.332   6.391   9.091  1.00  0.00           H  
ATOM    333  HA  GLN A  21      -0.824   7.802  10.541  1.00  0.00           H  
ATOM    334  HB2 GLN A  21       1.480   8.710   9.843  1.00  0.00           H  
ATOM    335  HB3 GLN A  21       0.833   8.768   8.203  1.00  0.00           H  
ATOM    336  HG2 GLN A  21      -0.193  10.711   8.668  1.00  0.00           H  
ATOM    337  HG3 GLN A  21      -1.109   9.919   9.951  1.00  0.00           H  
ATOM    338 HE21 GLN A  21       0.102  12.669   9.960  1.00  0.00           H  
ATOM    339 HE22 GLN A  21       1.156  12.696  11.300  1.00  0.00           H  
ATOM    340  N   CYS A  22      -1.072   6.895   7.384  1.00  0.00           N  
ATOM    341  CA  CYS A  22      -2.062   6.719   6.284  1.00  0.00           C  
ATOM    342  C   CYS A  22      -2.811   5.395   6.438  1.00  0.00           C  
ATOM    343  O   CYS A  22      -2.273   4.410   6.896  1.00  0.00           O  
ATOM    344  CB  CYS A  22      -1.230   6.710   5.001  1.00  0.00           C  
ATOM    345  SG  CYS A  22      -1.896   7.930   3.840  1.00  0.00           S  
ATOM    346  H   CYS A  22      -0.154   6.572   7.271  1.00  0.00           H  
ATOM    347  HA  CYS A  22      -2.759   7.541   6.260  1.00  0.00           H  
ATOM    348  HB2 CYS A  22      -0.205   6.957   5.235  1.00  0.00           H  
ATOM    349  HB3 CYS A  22      -1.271   5.729   4.552  1.00  0.00           H  
ATOM    350  N   ARG A  23      -4.048   5.372   6.032  1.00  0.00           N  
ATOM    351  CA  ARG A  23      -4.852   4.134   6.112  1.00  0.00           C  
ATOM    352  C   ARG A  23      -5.321   3.788   4.694  1.00  0.00           C  
ATOM    353  O   ARG A  23      -5.950   2.776   4.467  1.00  0.00           O  
ATOM    354  CB  ARG A  23      -6.022   4.489   7.054  1.00  0.00           C  
ATOM    355  CG  ARG A  23      -7.376   4.068   6.459  1.00  0.00           C  
ATOM    356  CD  ARG A  23      -7.520   2.546   6.530  1.00  0.00           C  
ATOM    357  NE  ARG A  23      -8.720   2.314   7.382  1.00  0.00           N  
ATOM    358  CZ  ARG A  23      -8.721   2.702   8.628  1.00  0.00           C  
ATOM    359  NH1 ARG A  23      -7.721   2.397   9.408  1.00  0.00           N  
ATOM    360  NH2 ARG A  23      -9.723   3.397   9.096  1.00  0.00           N  
ATOM    361  H   ARG A  23      -4.449   6.172   5.652  1.00  0.00           H  
ATOM    362  HA  ARG A  23      -4.267   3.328   6.527  1.00  0.00           H  
ATOM    363  HB2 ARG A  23      -5.880   3.984   7.997  1.00  0.00           H  
ATOM    364  HB3 ARG A  23      -6.026   5.555   7.223  1.00  0.00           H  
ATOM    365  HG2 ARG A  23      -8.174   4.530   7.025  1.00  0.00           H  
ATOM    366  HG3 ARG A  23      -7.436   4.387   5.431  1.00  0.00           H  
ATOM    367  HD2 ARG A  23      -7.674   2.138   5.541  1.00  0.00           H  
ATOM    368  HD3 ARG A  23      -6.651   2.106   6.989  1.00  0.00           H  
ATOM    369  HE  ARG A  23      -9.509   1.870   7.007  1.00  0.00           H  
ATOM    370 HH11 ARG A  23      -6.953   1.864   9.052  1.00  0.00           H  
ATOM    371 HH12 ARG A  23      -7.721   2.696  10.364  1.00  0.00           H  
ATOM    372 HH21 ARG A  23     -10.490   3.630   8.498  1.00  0.00           H  
ATOM    373 HH22 ARG A  23      -9.724   3.691  10.051  1.00  0.00           H  
ATOM    374  N   ALA A  24      -5.015   4.635   3.735  1.00  0.00           N  
ATOM    375  CA  ALA A  24      -5.444   4.359   2.335  1.00  0.00           C  
ATOM    376  C   ALA A  24      -6.883   3.843   2.356  1.00  0.00           C  
ATOM    377  O   ALA A  24      -7.570   4.016   3.343  1.00  0.00           O  
ATOM    378  CB  ALA A  24      -4.472   3.288   1.845  1.00  0.00           C  
ATOM    379  H   ALA A  24      -4.506   5.450   3.939  1.00  0.00           H  
ATOM    380  HA  ALA A  24      -5.365   5.246   1.728  1.00  0.00           H  
ATOM    381  HB1 ALA A  24      -3.547   3.363   2.395  1.00  0.00           H  
ATOM    382  HB2 ALA A  24      -4.280   3.433   0.793  1.00  0.00           H  
ATOM    383  HB3 ALA A  24      -4.906   2.310   2.000  1.00  0.00           H  
ATOM    384  N   PRO A  25      -7.312   3.210   1.294  1.00  0.00           N  
ATOM    385  CA  PRO A  25      -8.685   2.682   1.290  1.00  0.00           C  
ATOM    386  C   PRO A  25      -8.735   1.477   2.227  1.00  0.00           C  
ATOM    387  O   PRO A  25      -8.803   1.629   3.430  1.00  0.00           O  
ATOM    388  CB  PRO A  25      -8.933   2.305  -0.168  1.00  0.00           C  
ATOM    389  CG  PRO A  25      -7.575   2.070  -0.746  1.00  0.00           C  
ATOM    390  CD  PRO A  25      -6.601   2.921   0.038  1.00  0.00           C  
ATOM    391  HA  PRO A  25      -9.384   3.440   1.606  1.00  0.00           H  
ATOM    392  HB2 PRO A  25      -9.532   1.407  -0.227  1.00  0.00           H  
ATOM    393  HB3 PRO A  25      -9.417   3.117  -0.686  1.00  0.00           H  
ATOM    394  HG2 PRO A  25      -7.310   1.026  -0.655  1.00  0.00           H  
ATOM    395  HG3 PRO A  25      -7.560   2.366  -1.783  1.00  0.00           H  
ATOM    396  HD2 PRO A  25      -5.698   2.362   0.220  1.00  0.00           H  
ATOM    397  HD3 PRO A  25      -6.386   3.836  -0.489  1.00  0.00           H  
ATOM    398  N   ARG A  26      -8.687   0.284   1.709  1.00  0.00           N  
ATOM    399  CA  ARG A  26      -8.714  -0.884   2.604  1.00  0.00           C  
ATOM    400  C   ARG A  26      -7.316  -1.348   2.954  1.00  0.00           C  
ATOM    401  O   ARG A  26      -7.145  -2.427   3.478  1.00  0.00           O  
ATOM    402  CB  ARG A  26      -9.525  -1.958   1.879  1.00  0.00           C  
ATOM    403  CG  ARG A  26     -11.020  -1.590   1.913  1.00  0.00           C  
ATOM    404  CD  ARG A  26     -11.342  -0.758   3.168  1.00  0.00           C  
ATOM    405  NE  ARG A  26     -12.811  -0.531   3.111  1.00  0.00           N  
ATOM    406  CZ  ARG A  26     -13.325   0.161   2.130  1.00  0.00           C  
ATOM    407  NH1 ARG A  26     -13.271   1.464   2.155  1.00  0.00           N  
ATOM    408  NH2 ARG A  26     -13.887  -0.449   1.123  1.00  0.00           N  
ATOM    409  H   ARG A  26      -8.622   0.161   0.760  1.00  0.00           H  
ATOM    410  HA  ARG A  26      -9.203  -0.606   3.496  1.00  0.00           H  
ATOM    411  HB2 ARG A  26      -9.192  -2.026   0.854  1.00  0.00           H  
ATOM    412  HB3 ARG A  26      -9.380  -2.908   2.369  1.00  0.00           H  
ATOM    413  HG2 ARG A  26     -11.265  -1.017   1.032  1.00  0.00           H  
ATOM    414  HG3 ARG A  26     -11.609  -2.494   1.925  1.00  0.00           H  
ATOM    415  HD2 ARG A  26     -11.063  -1.305   4.064  1.00  0.00           H  
ATOM    416  HD3 ARG A  26     -10.814   0.189   3.136  1.00  0.00           H  
ATOM    417  HE  ARG A  26     -13.393  -0.901   3.808  1.00  0.00           H  
ATOM    418 HH11 ARG A  26     -12.839   1.933   2.925  1.00  0.00           H  
ATOM    419 HH12 ARG A  26     -13.662   1.995   1.402  1.00  0.00           H  
ATOM    420 HH21 ARG A  26     -13.926  -1.448   1.101  1.00  0.00           H  
ATOM    421 HH22 ARG A  26     -14.278   0.082   0.370  1.00  0.00           H  
ATOM    422  N   ARG A  27      -6.337  -0.501   2.718  1.00  0.00           N  
ATOM    423  CA  ARG A  27      -4.910  -0.810   3.072  1.00  0.00           C  
ATOM    424  C   ARG A  27      -4.729  -2.252   3.529  1.00  0.00           C  
ATOM    425  O   ARG A  27      -4.318  -2.504   4.641  1.00  0.00           O  
ATOM    426  CB  ARG A  27      -4.602   0.135   4.222  1.00  0.00           C  
ATOM    427  CG  ARG A  27      -5.718   0.025   5.261  1.00  0.00           C  
ATOM    428  CD  ARG A  27      -5.193  -0.722   6.493  1.00  0.00           C  
ATOM    429  NE  ARG A  27      -5.078   0.305   7.565  1.00  0.00           N  
ATOM    430  CZ  ARG A  27      -5.031  -0.063   8.818  1.00  0.00           C  
ATOM    431  NH1 ARG A  27      -4.946  -1.330   9.128  1.00  0.00           N  
ATOM    432  NH2 ARG A  27      -5.069   0.836   9.763  1.00  0.00           N  
ATOM    433  H   ARG A  27      -6.551   0.375   2.334  1.00  0.00           H  
ATOM    434  HA  ARG A  27      -4.267  -0.596   2.245  1.00  0.00           H  
ATOM    435  HB2 ARG A  27      -3.657  -0.137   4.671  1.00  0.00           H  
ATOM    436  HB3 ARG A  27      -4.552   1.149   3.855  1.00  0.00           H  
ATOM    437  HG2 ARG A  27      -6.051   1.011   5.534  1.00  0.00           H  
ATOM    438  HG3 ARG A  27      -6.547  -0.521   4.843  1.00  0.00           H  
ATOM    439  HD2 ARG A  27      -5.890  -1.495   6.785  1.00  0.00           H  
ATOM    440  HD3 ARG A  27      -4.224  -1.149   6.287  1.00  0.00           H  
ATOM    441  HE  ARG A  27      -5.032   1.255   7.331  1.00  0.00           H  
ATOM    442 HH11 ARG A  27      -4.915  -2.022   8.407  1.00  0.00           H  
ATOM    443 HH12 ARG A  27      -4.910  -1.608  10.088  1.00  0.00           H  
ATOM    444 HH21 ARG A  27      -5.132   1.806   9.528  1.00  0.00           H  
ATOM    445 HH22 ARG A  27      -5.033   0.556  10.723  1.00  0.00           H  
ATOM    446  N   GLN A  28      -5.061  -3.173   2.665  1.00  0.00           N  
ATOM    447  CA  GLN A  28      -4.960  -4.644   2.970  1.00  0.00           C  
ATOM    448  C   GLN A  28      -4.364  -4.906   4.351  1.00  0.00           C  
ATOM    449  O   GLN A  28      -3.236  -4.547   4.623  1.00  0.00           O  
ATOM    450  CB  GLN A  28      -4.044  -5.208   1.891  1.00  0.00           C  
ATOM    451  CG  GLN A  28      -4.777  -5.193   0.555  1.00  0.00           C  
ATOM    452  CD  GLN A  28      -6.126  -5.898   0.701  1.00  0.00           C  
ATOM    453  OE1 GLN A  28      -6.219  -7.097   0.533  1.00  0.00           O  
ATOM    454  NE2 GLN A  28      -7.184  -5.199   1.009  1.00  0.00           N  
ATOM    455  H   GLN A  28      -5.402  -2.885   1.796  1.00  0.00           H  
ATOM    456  HA  GLN A  28      -5.932  -5.103   2.893  1.00  0.00           H  
ATOM    457  HB2 GLN A  28      -3.151  -4.603   1.822  1.00  0.00           H  
ATOM    458  HB3 GLN A  28      -3.774  -6.223   2.141  1.00  0.00           H  
ATOM    459  HG2 GLN A  28      -4.937  -4.171   0.248  1.00  0.00           H  
ATOM    460  HG3 GLN A  28      -4.183  -5.706  -0.183  1.00  0.00           H  
ATOM    461 HE21 GLN A  28      -7.107  -4.227   1.143  1.00  0.00           H  
ATOM    462 HE22 GLN A  28      -8.056  -5.644   1.108  1.00  0.00           H  
ATOM    463  N   GLY A  29      -5.124  -5.523   5.219  1.00  0.00           N  
ATOM    464  CA  GLY A  29      -4.624  -5.815   6.594  1.00  0.00           C  
ATOM    465  C   GLY A  29      -3.129  -6.127   6.547  1.00  0.00           C  
ATOM    466  O   GLY A  29      -2.300  -5.242   6.641  1.00  0.00           O  
ATOM    467  H   GLY A  29      -6.031  -5.792   4.966  1.00  0.00           H  
ATOM    468  HA2 GLY A  29      -4.794  -4.955   7.223  1.00  0.00           H  
ATOM    469  HA3 GLY A  29      -5.154  -6.665   6.992  1.00  0.00           H  
ATOM    470  N   CYS A  30      -2.770  -7.367   6.379  1.00  0.00           N  
ATOM    471  CA  CYS A  30      -1.324  -7.703   6.299  1.00  0.00           C  
ATOM    472  C   CYS A  30      -0.791  -7.252   4.943  1.00  0.00           C  
ATOM    473  O   CYS A  30      -1.545  -7.035   4.016  1.00  0.00           O  
ATOM    474  CB  CYS A  30      -1.250  -9.222   6.416  1.00  0.00           C  
ATOM    475  SG  CYS A  30       0.189  -9.690   7.405  1.00  0.00           S  
ATOM    476  H   CYS A  30      -3.448  -8.069   6.287  1.00  0.00           H  
ATOM    477  HA  CYS A  30      -0.777  -7.237   7.101  1.00  0.00           H  
ATOM    478  HB2 CYS A  30      -2.147  -9.588   6.886  1.00  0.00           H  
ATOM    479  HB3 CYS A  30      -1.160  -9.649   5.428  1.00  0.00           H  
ATOM    480  N   TRP A  31       0.493  -7.107   4.811  1.00  0.00           N  
ATOM    481  CA  TRP A  31       1.043  -6.669   3.504  1.00  0.00           C  
ATOM    482  C   TRP A  31       1.523  -7.873   2.700  1.00  0.00           C  
ATOM    483  O   TRP A  31       1.049  -8.131   1.611  1.00  0.00           O  
ATOM    484  CB  TRP A  31       2.201  -5.742   3.850  1.00  0.00           C  
ATOM    485  CG  TRP A  31       1.889  -4.386   3.324  1.00  0.00           C  
ATOM    486  CD1 TRP A  31       0.739  -3.718   3.550  1.00  0.00           C  
ATOM    487  CD2 TRP A  31       2.703  -3.533   2.478  1.00  0.00           C  
ATOM    488  NE1 TRP A  31       0.794  -2.498   2.895  1.00  0.00           N  
ATOM    489  CE2 TRP A  31       1.992  -2.339   2.218  1.00  0.00           C  
ATOM    490  CE3 TRP A  31       3.980  -3.683   1.920  1.00  0.00           C  
ATOM    491  CZ2 TRP A  31       2.536  -1.326   1.425  1.00  0.00           C  
ATOM    492  CZ3 TRP A  31       4.532  -2.669   1.122  1.00  0.00           C  
ATOM    493  CH2 TRP A  31       3.811  -1.492   0.875  1.00  0.00           C  
ATOM    494  H   TRP A  31       1.091  -7.285   5.566  1.00  0.00           H  
ATOM    495  HA  TRP A  31       0.295  -6.125   2.948  1.00  0.00           H  
ATOM    496  HB2 TRP A  31       2.322  -5.699   4.922  1.00  0.00           H  
ATOM    497  HB3 TRP A  31       3.109  -6.108   3.395  1.00  0.00           H  
ATOM    498  HD1 TRP A  31      -0.087  -4.080   4.144  1.00  0.00           H  
ATOM    499  HE1 TRP A  31       0.082  -1.818   2.900  1.00  0.00           H  
ATOM    500  HE3 TRP A  31       4.538  -4.585   2.108  1.00  0.00           H  
ATOM    501  HZ2 TRP A  31       1.977  -0.422   1.240  1.00  0.00           H  
ATOM    502  HZ3 TRP A  31       5.517  -2.795   0.697  1.00  0.00           H  
ATOM    503  HH2 TRP A  31       4.239  -0.714   0.261  1.00  0.00           H  
ATOM    504  N   LYS A  32       2.452  -8.621   3.223  1.00  0.00           N  
ATOM    505  CA  LYS A  32       2.936  -9.809   2.473  1.00  0.00           C  
ATOM    506  C   LYS A  32       1.753 -10.731   2.161  1.00  0.00           C  
ATOM    507  O   LYS A  32       1.690 -11.350   1.117  1.00  0.00           O  
ATOM    508  CB  LYS A  32       3.929 -10.501   3.409  1.00  0.00           C  
ATOM    509  CG  LYS A  32       5.115  -9.573   3.674  1.00  0.00           C  
ATOM    510  CD  LYS A  32       5.219  -9.293   5.176  1.00  0.00           C  
ATOM    511  CE  LYS A  32       6.682  -9.378   5.612  1.00  0.00           C  
ATOM    512  NZ  LYS A  32       6.737  -8.643   6.906  1.00  0.00           N  
ATOM    513  H   LYS A  32       2.823  -8.406   4.104  1.00  0.00           H  
ATOM    514  HA  LYS A  32       3.433  -9.502   1.565  1.00  0.00           H  
ATOM    515  HB2 LYS A  32       3.438 -10.738   4.342  1.00  0.00           H  
ATOM    516  HB3 LYS A  32       4.283 -11.411   2.948  1.00  0.00           H  
ATOM    517  HG2 LYS A  32       6.024 -10.045   3.331  1.00  0.00           H  
ATOM    518  HG3 LYS A  32       4.970  -8.644   3.146  1.00  0.00           H  
ATOM    519  HD2 LYS A  32       4.837  -8.304   5.383  1.00  0.00           H  
ATOM    520  HD3 LYS A  32       4.640 -10.025   5.719  1.00  0.00           H  
ATOM    521  HE2 LYS A  32       6.973 -10.411   5.749  1.00  0.00           H  
ATOM    522  HE3 LYS A  32       7.320  -8.898   4.887  1.00  0.00           H  
ATOM    523  HZ1 LYS A  32       6.071  -7.845   6.881  1.00  0.00           H  
ATOM    524  HZ2 LYS A  32       7.701  -8.283   7.060  1.00  0.00           H  
ATOM    525  HZ3 LYS A  32       6.478  -9.287   7.681  1.00  0.00           H  
ATOM    526  N   CYS A  33       0.811 -10.821   3.064  1.00  0.00           N  
ATOM    527  CA  CYS A  33      -0.377 -11.695   2.833  1.00  0.00           C  
ATOM    528  C   CYS A  33      -1.520 -11.286   3.767  1.00  0.00           C  
ATOM    529  O   CYS A  33      -1.837 -11.981   4.709  1.00  0.00           O  
ATOM    530  CB  CYS A  33       0.101 -13.105   3.171  1.00  0.00           C  
ATOM    531  SG  CYS A  33       0.630 -13.159   4.901  1.00  0.00           S  
ATOM    532  H   CYS A  33       0.882 -10.309   3.896  1.00  0.00           H  
ATOM    533  HA  CYS A  33      -0.691 -11.645   1.802  1.00  0.00           H  
ATOM    534  HB2 CYS A  33      -0.709 -13.805   3.019  1.00  0.00           H  
ATOM    535  HB3 CYS A  33       0.929 -13.367   2.530  1.00  0.00           H  
ATOM    536  N   GLY A  34      -2.136 -10.164   3.524  1.00  0.00           N  
ATOM    537  CA  GLY A  34      -3.248  -9.724   4.417  1.00  0.00           C  
ATOM    538  C   GLY A  34      -4.592 -10.175   3.847  1.00  0.00           C  
ATOM    539  O   GLY A  34      -5.091 -11.234   4.170  1.00  0.00           O  
ATOM    540  H   GLY A  34      -1.867  -9.608   2.765  1.00  0.00           H  
ATOM    541  HA2 GLY A  34      -3.114 -10.159   5.396  1.00  0.00           H  
ATOM    542  HA3 GLY A  34      -3.240  -8.648   4.497  1.00  0.00           H  
ATOM    543  N   LYS A  35      -5.185  -9.373   3.011  1.00  0.00           N  
ATOM    544  CA  LYS A  35      -6.507  -9.748   2.427  1.00  0.00           C  
ATOM    545  C   LYS A  35      -7.527  -9.985   3.547  1.00  0.00           C  
ATOM    546  O   LYS A  35      -8.457 -10.754   3.402  1.00  0.00           O  
ATOM    547  CB  LYS A  35      -6.249 -11.039   1.648  1.00  0.00           C  
ATOM    548  CG  LYS A  35      -5.795 -10.694   0.227  1.00  0.00           C  
ATOM    549  CD  LYS A  35      -5.942 -11.922  -0.674  1.00  0.00           C  
ATOM    550  CE  LYS A  35      -6.516 -11.498  -2.029  1.00  0.00           C  
ATOM    551  NZ  LYS A  35      -7.983 -11.374  -1.805  1.00  0.00           N  
ATOM    552  H   LYS A  35      -4.765  -8.520   2.773  1.00  0.00           H  
ATOM    553  HA  LYS A  35      -6.854  -8.977   1.759  1.00  0.00           H  
ATOM    554  HB2 LYS A  35      -5.480 -11.613   2.144  1.00  0.00           H  
ATOM    555  HB3 LYS A  35      -7.159 -11.619   1.602  1.00  0.00           H  
ATOM    556  HG2 LYS A  35      -6.405  -9.889  -0.159  1.00  0.00           H  
ATOM    557  HG3 LYS A  35      -4.761 -10.385   0.245  1.00  0.00           H  
ATOM    558  HD2 LYS A  35      -4.974 -12.379  -0.820  1.00  0.00           H  
ATOM    559  HD3 LYS A  35      -6.610 -12.632  -0.210  1.00  0.00           H  
ATOM    560  HE2 LYS A  35      -6.097 -10.549  -2.334  1.00  0.00           H  
ATOM    561  HE3 LYS A  35      -6.320 -12.254  -2.774  1.00  0.00           H  
ATOM    562  HZ1 LYS A  35      -8.159 -10.739  -1.000  1.00  0.00           H  
ATOM    563  HZ2 LYS A  35      -8.383 -12.310  -1.600  1.00  0.00           H  
ATOM    564  HZ3 LYS A  35      -8.432 -10.984  -2.660  1.00  0.00           H  
ATOM    565  N   THR A  36      -7.359  -9.326   4.662  1.00  0.00           N  
ATOM    566  CA  THR A  36      -8.313  -9.504   5.796  1.00  0.00           C  
ATOM    567  C   THR A  36      -7.943  -8.557   6.944  1.00  0.00           C  
ATOM    568  O   THR A  36      -7.638  -7.399   6.728  1.00  0.00           O  
ATOM    569  CB  THR A  36      -8.150 -10.963   6.225  1.00  0.00           C  
ATOM    570  OG1 THR A  36      -8.858 -11.179   7.441  1.00  0.00           O  
ATOM    571  CG2 THR A  36      -6.668 -11.271   6.433  1.00  0.00           C  
ATOM    572  H   THR A  36      -6.601  -8.711   4.755  1.00  0.00           H  
ATOM    573  HA  THR A  36      -9.325  -9.325   5.469  1.00  0.00           H  
ATOM    574  HB  THR A  36      -8.545 -11.612   5.459  1.00  0.00           H  
ATOM    575  HG1 THR A  36      -9.543 -11.830   7.275  1.00  0.00           H  
ATOM    576 HG21 THR A  36      -6.476 -11.427   7.484  1.00  0.00           H  
ATOM    577 HG22 THR A  36      -6.076 -10.441   6.079  1.00  0.00           H  
ATOM    578 HG23 THR A  36      -6.405 -12.162   5.882  1.00  0.00           H  
ATOM    579  N   GLY A  37      -7.965  -9.034   8.160  1.00  0.00           N  
ATOM    580  CA  GLY A  37      -7.613  -8.155   9.312  1.00  0.00           C  
ATOM    581  C   GLY A  37      -6.251  -8.567   9.874  1.00  0.00           C  
ATOM    582  O   GLY A  37      -5.453  -7.737  10.263  1.00  0.00           O  
ATOM    583  H   GLY A  37      -8.213  -9.968   8.317  1.00  0.00           H  
ATOM    584  HA2 GLY A  37      -7.572  -7.127   8.981  1.00  0.00           H  
ATOM    585  HA3 GLY A  37      -8.362  -8.256  10.084  1.00  0.00           H  
ATOM    586  N   HIS A  38      -5.975  -9.841   9.919  1.00  0.00           N  
ATOM    587  CA  HIS A  38      -4.662 -10.298  10.456  1.00  0.00           C  
ATOM    588  C   HIS A  38      -3.538  -9.425   9.880  1.00  0.00           C  
ATOM    589  O   HIS A  38      -3.476  -9.179   8.691  1.00  0.00           O  
ATOM    590  CB  HIS A  38      -4.564 -11.780  10.031  1.00  0.00           C  
ATOM    591  CG  HIS A  38      -3.415 -12.018   9.084  1.00  0.00           C  
ATOM    592  ND1 HIS A  38      -3.576 -12.696   7.886  1.00  0.00           N  
ATOM    593  CD2 HIS A  38      -2.086 -11.687   9.152  1.00  0.00           C  
ATOM    594  CE1 HIS A  38      -2.374 -12.754   7.287  1.00  0.00           C  
ATOM    595  NE2 HIS A  38      -1.429 -12.152   8.015  1.00  0.00           N  
ATOM    596  H   HIS A  38      -6.630 -10.497   9.601  1.00  0.00           H  
ATOM    597  HA  HIS A  38      -4.659 -10.230  11.533  1.00  0.00           H  
ATOM    598  HB2 HIS A  38      -4.424 -12.389  10.911  1.00  0.00           H  
ATOM    599  HB3 HIS A  38      -5.487 -12.067   9.548  1.00  0.00           H  
ATOM    600  HD1 HIS A  38      -4.414 -13.069   7.541  1.00  0.00           H  
ATOM    601  HD2 HIS A  38      -1.622 -11.149   9.965  1.00  0.00           H  
ATOM    602  HE1 HIS A  38      -2.194 -13.234   6.338  1.00  0.00           H  
ATOM    603  N   VAL A  39      -2.661  -8.945  10.722  1.00  0.00           N  
ATOM    604  CA  VAL A  39      -1.550  -8.072  10.237  1.00  0.00           C  
ATOM    605  C   VAL A  39      -0.213  -8.820  10.270  1.00  0.00           C  
ATOM    606  O   VAL A  39      -0.117  -9.925  10.767  1.00  0.00           O  
ATOM    607  CB  VAL A  39      -1.527  -6.894  11.214  1.00  0.00           C  
ATOM    608  CG1 VAL A  39      -2.926  -6.288  11.313  1.00  0.00           C  
ATOM    609  CG2 VAL A  39      -1.092  -7.383  12.599  1.00  0.00           C  
ATOM    610  H   VAL A  39      -2.740  -9.148  11.678  1.00  0.00           H  
ATOM    611  HA  VAL A  39      -1.759  -7.717   9.240  1.00  0.00           H  
ATOM    612  HB  VAL A  39      -0.835  -6.145  10.859  1.00  0.00           H  
ATOM    613 HG11 VAL A  39      -3.654  -7.079  11.408  1.00  0.00           H  
ATOM    614 HG12 VAL A  39      -3.132  -5.712  10.423  1.00  0.00           H  
ATOM    615 HG13 VAL A  39      -2.978  -5.645  12.178  1.00  0.00           H  
ATOM    616 HG21 VAL A  39      -0.688  -6.554  13.163  1.00  0.00           H  
ATOM    617 HG22 VAL A  39      -0.336  -8.147  12.493  1.00  0.00           H  
ATOM    618 HG23 VAL A  39      -1.944  -7.790  13.122  1.00  0.00           H  
ATOM    619  N   MET A  40       0.823  -8.217   9.749  1.00  0.00           N  
ATOM    620  CA  MET A  40       2.158  -8.882   9.751  1.00  0.00           C  
ATOM    621  C   MET A  40       2.670  -9.022  11.187  1.00  0.00           C  
ATOM    622  O   MET A  40       3.571  -9.788  11.469  1.00  0.00           O  
ATOM    623  CB  MET A  40       3.061  -7.946   8.946  1.00  0.00           C  
ATOM    624  CG  MET A  40       3.247  -6.635   9.713  1.00  0.00           C  
ATOM    625  SD  MET A  40       3.339  -5.257   8.543  1.00  0.00           S  
ATOM    626  CE  MET A  40       4.069  -4.048   9.676  1.00  0.00           C  
ATOM    627  H   MET A  40       0.723  -7.324   9.358  1.00  0.00           H  
ATOM    628  HA  MET A  40       2.103  -9.847   9.272  1.00  0.00           H  
ATOM    629  HB2 MET A  40       4.022  -8.415   8.792  1.00  0.00           H  
ATOM    630  HB3 MET A  40       2.603  -7.739   7.990  1.00  0.00           H  
ATOM    631  HG2 MET A  40       2.409  -6.487  10.378  1.00  0.00           H  
ATOM    632  HG3 MET A  40       4.160  -6.682  10.288  1.00  0.00           H  
ATOM    633  HE1 MET A  40       3.536  -4.070  10.617  1.00  0.00           H  
ATOM    634  HE2 MET A  40       4.001  -3.061   9.240  1.00  0.00           H  
ATOM    635  HE3 MET A  40       5.104  -4.292   9.846  1.00  0.00           H  
ATOM    636  N   ALA A  41       2.097  -8.286  12.098  1.00  0.00           N  
ATOM    637  CA  ALA A  41       2.538  -8.369  13.521  1.00  0.00           C  
ATOM    638  C   ALA A  41       2.361  -9.787  14.046  1.00  0.00           C  
ATOM    639  O   ALA A  41       2.894 -10.155  15.074  1.00  0.00           O  
ATOM    640  CB  ALA A  41       1.596  -7.438  14.278  1.00  0.00           C  
ATOM    641  H   ALA A  41       1.370  -7.678  11.848  1.00  0.00           H  
ATOM    642  HA  ALA A  41       3.559  -8.039  13.631  1.00  0.00           H  
ATOM    643  HB1 ALA A  41       2.078  -7.100  15.182  1.00  0.00           H  
ATOM    644  HB2 ALA A  41       0.693  -7.977  14.534  1.00  0.00           H  
ATOM    645  HB3 ALA A  41       1.347  -6.593  13.658  1.00  0.00           H  
ATOM    646  N   LYS A  42       1.580 -10.574  13.370  1.00  0.00           N  
ATOM    647  CA  LYS A  42       1.330 -11.951  13.856  1.00  0.00           C  
ATOM    648  C   LYS A  42       1.090 -12.908  12.686  1.00  0.00           C  
ATOM    649  O   LYS A  42       0.594 -14.003  12.860  1.00  0.00           O  
ATOM    650  CB  LYS A  42       0.070 -11.794  14.698  1.00  0.00           C  
ATOM    651  CG  LYS A  42       0.421 -11.961  16.173  1.00  0.00           C  
ATOM    652  CD  LYS A  42       0.338 -13.441  16.553  1.00  0.00           C  
ATOM    653  CE  LYS A  42      -1.130 -13.851  16.691  1.00  0.00           C  
ATOM    654  NZ  LYS A  42      -1.292 -15.013  15.775  1.00  0.00           N  
ATOM    655  H   LYS A  42       1.135 -10.249  12.561  1.00  0.00           H  
ATOM    656  HA  LYS A  42       2.146 -12.295  14.471  1.00  0.00           H  
ATOM    657  HB2 LYS A  42      -0.338 -10.798  14.539  1.00  0.00           H  
ATOM    658  HB3 LYS A  42      -0.657 -12.540  14.411  1.00  0.00           H  
ATOM    659  HG2 LYS A  42       1.423 -11.597  16.346  1.00  0.00           H  
ATOM    660  HG3 LYS A  42      -0.277 -11.396  16.774  1.00  0.00           H  
ATOM    661  HD2 LYS A  42       0.808 -14.036  15.782  1.00  0.00           H  
ATOM    662  HD3 LYS A  42       0.845 -13.602  17.491  1.00  0.00           H  
ATOM    663  HE2 LYS A  42      -1.344 -14.140  17.712  1.00  0.00           H  
ATOM    664  HE3 LYS A  42      -1.778 -13.044  16.383  1.00  0.00           H  
ATOM    665  HZ1 LYS A  42      -0.737 -14.854  14.911  1.00  0.00           H  
ATOM    666  HZ2 LYS A  42      -2.296 -15.121  15.524  1.00  0.00           H  
ATOM    667  HZ3 LYS A  42      -0.957 -15.877  16.248  1.00  0.00           H  
ATOM    668  N   CYS A  43       1.436 -12.507  11.496  1.00  0.00           N  
ATOM    669  CA  CYS A  43       1.221 -13.400  10.323  1.00  0.00           C  
ATOM    670  C   CYS A  43       2.455 -14.277  10.086  1.00  0.00           C  
ATOM    671  O   CYS A  43       3.568 -13.789  10.064  1.00  0.00           O  
ATOM    672  CB  CYS A  43       1.007 -12.457   9.141  1.00  0.00           C  
ATOM    673  SG  CYS A  43       0.505 -13.418   7.693  1.00  0.00           S  
ATOM    674  H   CYS A  43       1.834 -11.619  11.372  1.00  0.00           H  
ATOM    675  HA  CYS A  43       0.345 -14.009  10.469  1.00  0.00           H  
ATOM    676  HB2 CYS A  43       0.236 -11.742   9.387  1.00  0.00           H  
ATOM    677  HB3 CYS A  43       1.927 -11.934   8.926  1.00  0.00           H  
ATOM    678  N   PRO A  44       2.211 -15.548   9.907  1.00  0.00           N  
ATOM    679  CA  PRO A  44       3.314 -16.506   9.656  1.00  0.00           C  
ATOM    680  C   PRO A  44       3.842 -16.341   8.228  1.00  0.00           C  
ATOM    681  O   PRO A  44       3.285 -16.869   7.287  1.00  0.00           O  
ATOM    682  CB  PRO A  44       2.653 -17.869   9.837  1.00  0.00           C  
ATOM    683  CG  PRO A  44       1.202 -17.637   9.560  1.00  0.00           C  
ATOM    684  CD  PRO A  44       0.900 -16.204   9.921  1.00  0.00           C  
ATOM    685  HA  PRO A  44       4.106 -16.377  10.376  1.00  0.00           H  
ATOM    686  HB2 PRO A  44       3.064 -18.579   9.132  1.00  0.00           H  
ATOM    687  HB3 PRO A  44       2.785 -18.220  10.848  1.00  0.00           H  
ATOM    688  HG2 PRO A  44       0.995 -17.807   8.512  1.00  0.00           H  
ATOM    689  HG3 PRO A  44       0.602 -18.297  10.166  1.00  0.00           H  
ATOM    690  HD2 PRO A  44       0.243 -15.760   9.186  1.00  0.00           H  
ATOM    691  HD3 PRO A  44       0.466 -16.145  10.907  1.00  0.00           H  
ATOM    692  N   GLU A  45       4.907 -15.608   8.060  1.00  0.00           N  
ATOM    693  CA  GLU A  45       5.465 -15.406   6.691  1.00  0.00           C  
ATOM    694  C   GLU A  45       6.523 -16.472   6.389  1.00  0.00           C  
ATOM    695  O   GLU A  45       7.576 -16.179   5.857  1.00  0.00           O  
ATOM    696  CB  GLU A  45       6.099 -14.016   6.724  1.00  0.00           C  
ATOM    697  CG  GLU A  45       5.488 -13.150   5.621  1.00  0.00           C  
ATOM    698  CD  GLU A  45       6.073 -13.560   4.268  1.00  0.00           C  
ATOM    699  OE1 GLU A  45       7.285 -13.675   4.178  1.00  0.00           O  
ATOM    700  OE2 GLU A  45       5.300 -13.751   3.344  1.00  0.00           O  
ATOM    701  H   GLU A  45       5.341 -15.187   8.833  1.00  0.00           H  
ATOM    702  HA  GLU A  45       4.678 -15.436   5.955  1.00  0.00           H  
ATOM    703  HB2 GLU A  45       5.917 -13.559   7.686  1.00  0.00           H  
ATOM    704  HB3 GLU A  45       7.164 -14.102   6.563  1.00  0.00           H  
ATOM    705  HG2 GLU A  45       4.417 -13.287   5.609  1.00  0.00           H  
ATOM    706  HG3 GLU A  45       5.717 -12.112   5.811  1.00  0.00           H  
ATOM    707  N   ARG A  46       6.251 -17.703   6.723  1.00  0.00           N  
ATOM    708  CA  ARG A  46       7.242 -18.784   6.454  1.00  0.00           C  
ATOM    709  C   ARG A  46       8.652 -18.307   6.811  1.00  0.00           C  
ATOM    710  O   ARG A  46       9.471 -18.063   5.948  1.00  0.00           O  
ATOM    711  CB  ARG A  46       7.136 -19.057   4.953  1.00  0.00           C  
ATOM    712  CG  ARG A  46       5.676 -19.325   4.579  1.00  0.00           C  
ATOM    713  CD  ARG A  46       5.244 -20.676   5.151  1.00  0.00           C  
ATOM    714  NE  ARG A  46       3.926 -20.958   4.516  1.00  0.00           N  
ATOM    715  CZ  ARG A  46       2.852 -21.045   5.254  1.00  0.00           C  
ATOM    716  NH1 ARG A  46       2.643 -20.179   6.206  1.00  0.00           N  
ATOM    717  NH2 ARG A  46       1.987 -21.998   5.035  1.00  0.00           N  
ATOM    718  H   ARG A  46       5.395 -17.918   7.151  1.00  0.00           H  
ATOM    719  HA  ARG A  46       6.992 -19.672   7.011  1.00  0.00           H  
ATOM    720  HB2 ARG A  46       7.497 -18.199   4.404  1.00  0.00           H  
ATOM    721  HB3 ARG A  46       7.731 -19.923   4.703  1.00  0.00           H  
ATOM    722  HG2 ARG A  46       5.050 -18.544   4.986  1.00  0.00           H  
ATOM    723  HG3 ARG A  46       5.577 -19.342   3.504  1.00  0.00           H  
ATOM    724  HD2 ARG A  46       5.964 -21.440   4.887  1.00  0.00           H  
ATOM    725  HD3 ARG A  46       5.134 -20.614   6.221  1.00  0.00           H  
ATOM    726  HE  ARG A  46       3.866 -21.079   3.546  1.00  0.00           H  
ATOM    727 HH11 ARG A  46       3.306 -19.448   6.372  1.00  0.00           H  
ATOM    728 HH12 ARG A  46       1.820 -20.245   6.770  1.00  0.00           H  
ATOM    729 HH21 ARG A  46       2.147 -22.661   4.304  1.00  0.00           H  
ATOM    730 HH22 ARG A  46       1.164 -22.065   5.600  1.00  0.00           H  
ATOM    731  N   GLN A  47       8.942 -18.174   8.076  1.00  0.00           N  
ATOM    732  CA  GLN A  47      10.302 -17.711   8.482  1.00  0.00           C  
ATOM    733  C   GLN A  47      11.175 -18.909   8.865  1.00  0.00           C  
ATOM    734  O   GLN A  47      11.408 -19.170  10.029  1.00  0.00           O  
ATOM    735  CB  GLN A  47      10.073 -16.807   9.694  1.00  0.00           C  
ATOM    736  CG  GLN A  47       9.220 -17.542  10.730  1.00  0.00           C  
ATOM    737  CD  GLN A  47       9.370 -16.860  12.092  1.00  0.00           C  
ATOM    738  OE1 GLN A  47       8.407 -16.370  12.648  1.00  0.00           O  
ATOM    739  NE2 GLN A  47      10.546 -16.808  12.656  1.00  0.00           N  
ATOM    740  H   GLN A  47       8.267 -18.375   8.757  1.00  0.00           H  
ATOM    741  HA  GLN A  47      10.762 -17.149   7.685  1.00  0.00           H  
ATOM    742  HB2 GLN A  47      11.025 -16.547  10.132  1.00  0.00           H  
ATOM    743  HB3 GLN A  47       9.563 -15.908   9.382  1.00  0.00           H  
ATOM    744  HG2 GLN A  47       8.184 -17.517  10.427  1.00  0.00           H  
ATOM    745  HG3 GLN A  47       9.548 -18.568  10.805  1.00  0.00           H  
ATOM    746 HE21 GLN A  47      11.322 -17.204  12.208  1.00  0.00           H  
ATOM    747 HE22 GLN A  47      10.652 -16.373  13.528  1.00  0.00           H  
ATOM    748  N   ALA A  48      11.661 -19.636   7.897  1.00  0.00           N  
ATOM    749  CA  ALA A  48      12.518 -20.813   8.210  1.00  0.00           C  
ATOM    750  C   ALA A  48      13.964 -20.369   8.445  1.00  0.00           C  
ATOM    751  O   ALA A  48      14.731 -20.203   7.518  1.00  0.00           O  
ATOM    752  CB  ALA A  48      12.428 -21.708   6.975  1.00  0.00           C  
ATOM    753  H   ALA A  48      11.463 -19.407   6.965  1.00  0.00           H  
ATOM    754  HA  ALA A  48      12.139 -21.338   9.073  1.00  0.00           H  
ATOM    755  HB1 ALA A  48      13.321 -22.311   6.902  1.00  0.00           H  
ATOM    756  HB2 ALA A  48      12.336 -21.094   6.092  1.00  0.00           H  
ATOM    757  HB3 ALA A  48      11.565 -22.352   7.058  1.00  0.00           H  
ATOM    758  N   GLY A  49      14.341 -20.178   9.679  1.00  0.00           N  
ATOM    759  CA  GLY A  49      15.737 -19.746   9.971  1.00  0.00           C  
ATOM    760  C   GLY A  49      15.714 -18.502  10.860  1.00  0.00           C  
ATOM    761  O   GLY A  49      16.778 -17.965  11.123  1.00  0.00           O  
ATOM    762  OXT GLY A  49      14.632 -18.108  11.264  1.00  0.00           O  
ATOM    763  H   GLY A  49      13.708 -20.318  10.413  1.00  0.00           H  
ATOM    764  HA2 GLY A  49      16.261 -20.544  10.480  1.00  0.00           H  
ATOM    765  HA3 GLY A  49      16.244 -19.514   9.047  1.00  0.00           H  
TER     766      GLY A  49                                                      
HETATM  767 ZN    ZN A  50       0.106   5.446   0.097  1.00  0.00          ZN  
HETATM  768 ZN    ZN A  51      -2.136 -11.964   5.576  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   1      11.095  -0.661 -14.511  1.00  0.00           N  
ATOM      2  CA  ALA A   1       9.737  -0.159 -14.155  1.00  0.00           C  
ATOM      3  C   ALA A   1       9.794   0.620 -12.839  1.00  0.00           C  
ATOM      4  O   ALA A   1       8.829   0.688 -12.104  1.00  0.00           O  
ATOM      5  CB  ALA A   1       8.876  -1.414 -14.002  1.00  0.00           C  
ATOM      6  H1  ALA A   1      11.693   0.137 -14.802  1.00  0.00           H  
ATOM      7  H2  ALA A   1      11.019  -1.342 -15.295  1.00  0.00           H  
ATOM      8  H3  ALA A   1      11.520  -1.128 -13.685  1.00  0.00           H  
ATOM      9  HA  ALA A   1       9.346   0.462 -14.945  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       9.294  -2.212 -14.596  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       7.871  -1.204 -14.337  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       8.854  -1.711 -12.963  1.00  0.00           H  
ATOM     13  N   GLN A   2      10.920   1.207 -12.536  1.00  0.00           N  
ATOM     14  CA  GLN A   2      11.042   1.979 -11.267  1.00  0.00           C  
ATOM     15  C   GLN A   2      10.607   1.112 -10.083  1.00  0.00           C  
ATOM     16  O   GLN A   2       9.610   1.373  -9.439  1.00  0.00           O  
ATOM     17  CB  GLN A   2      10.103   3.176 -11.438  1.00  0.00           C  
ATOM     18  CG  GLN A   2      10.909   4.473 -11.342  1.00  0.00           C  
ATOM     19  CD  GLN A   2      10.544   5.389 -12.511  1.00  0.00           C  
ATOM     20  OE1 GLN A   2      11.288   5.502 -13.465  1.00  0.00           O  
ATOM     21  NE2 GLN A   2       9.421   6.056 -12.476  1.00  0.00           N  
ATOM     22  H   GLN A   2      11.687   1.138 -13.143  1.00  0.00           H  
ATOM     23  HA  GLN A   2      12.055   2.323 -11.131  1.00  0.00           H  
ATOM     24  HB2 GLN A   2       9.622   3.120 -12.404  1.00  0.00           H  
ATOM     25  HB3 GLN A   2       9.355   3.161 -10.660  1.00  0.00           H  
ATOM     26  HG2 GLN A   2      10.682   4.969 -10.409  1.00  0.00           H  
ATOM     27  HG3 GLN A   2      11.963   4.247 -11.381  1.00  0.00           H  
ATOM     28 HE21 GLN A   2       8.822   5.966 -11.707  1.00  0.00           H  
ATOM     29 HE22 GLN A   2       9.179   6.646 -13.220  1.00  0.00           H  
ATOM     30  N   GLN A   3      11.352   0.079  -9.794  1.00  0.00           N  
ATOM     31  CA  GLN A   3      10.989  -0.814  -8.655  1.00  0.00           C  
ATOM     32  C   GLN A   3      11.664  -0.331  -7.367  1.00  0.00           C  
ATOM     33  O   GLN A   3      12.768   0.174  -7.389  1.00  0.00           O  
ATOM     34  CB  GLN A   3      11.524  -2.189  -9.052  1.00  0.00           C  
ATOM     35  CG  GLN A   3      10.397  -3.220  -8.985  1.00  0.00           C  
ATOM     36  CD  GLN A   3      10.799  -4.355  -8.042  1.00  0.00           C  
ATOM     37  OE1 GLN A   3      11.748  -5.067  -8.299  1.00  0.00           O  
ATOM     38  NE2 GLN A   3      10.110  -4.556  -6.950  1.00  0.00           N  
ATOM     39  H   GLN A   3      12.150  -0.112 -10.329  1.00  0.00           H  
ATOM     40  HA  GLN A   3       9.918  -0.854  -8.532  1.00  0.00           H  
ATOM     41  HB2 GLN A   3      11.913  -2.145 -10.060  1.00  0.00           H  
ATOM     42  HB3 GLN A   3      12.314  -2.477  -8.375  1.00  0.00           H  
ATOM     43  HG2 GLN A   3       9.497  -2.746  -8.619  1.00  0.00           H  
ATOM     44  HG3 GLN A   3      10.217  -3.621  -9.971  1.00  0.00           H  
ATOM     45 HE21 GLN A   3       9.344  -3.982  -6.740  1.00  0.00           H  
ATOM     46 HE22 GLN A   3      10.361  -5.281  -6.339  1.00  0.00           H  
ATOM     47  N   ARG A   4      11.008  -0.489  -6.247  1.00  0.00           N  
ATOM     48  CA  ARG A   4      11.609  -0.044  -4.952  1.00  0.00           C  
ATOM     49  C   ARG A   4      11.939   1.451  -5.001  1.00  0.00           C  
ATOM     50  O   ARG A   4      12.287   1.988  -6.033  1.00  0.00           O  
ATOM     51  CB  ARG A   4      12.884  -0.877  -4.797  1.00  0.00           C  
ATOM     52  CG  ARG A   4      13.688  -0.363  -3.601  1.00  0.00           C  
ATOM     53  CD  ARG A   4      12.906  -0.619  -2.313  1.00  0.00           C  
ATOM     54  NE  ARG A   4      13.598   0.192  -1.274  1.00  0.00           N  
ATOM     55  CZ  ARG A   4      14.838  -0.068  -0.962  1.00  0.00           C  
ATOM     56  NH1 ARG A   4      15.256  -1.302  -0.915  1.00  0.00           N  
ATOM     57  NH2 ARG A   4      15.663   0.908  -0.699  1.00  0.00           N  
ATOM     58  H   ARG A   4      10.120  -0.903  -6.256  1.00  0.00           H  
ATOM     59  HA  ARG A   4      10.934  -0.253  -4.137  1.00  0.00           H  
ATOM     60  HB2 ARG A   4      12.619  -1.912  -4.635  1.00  0.00           H  
ATOM     61  HB3 ARG A   4      13.482  -0.794  -5.691  1.00  0.00           H  
ATOM     62  HG2 ARG A   4      14.636  -0.881  -3.557  1.00  0.00           H  
ATOM     63  HG3 ARG A   4      13.862   0.697  -3.710  1.00  0.00           H  
ATOM     64  HD2 ARG A   4      11.880  -0.295  -2.426  1.00  0.00           H  
ATOM     65  HD3 ARG A   4      12.943  -1.666  -2.051  1.00  0.00           H  
ATOM     66  HE  ARG A   4      13.122   0.920  -0.823  1.00  0.00           H  
ATOM     67 HH11 ARG A   4      14.626  -2.051  -1.121  1.00  0.00           H  
ATOM     68 HH12 ARG A   4      16.206  -1.500  -0.673  1.00  0.00           H  
ATOM     69 HH21 ARG A   4      15.344   1.856  -0.737  1.00  0.00           H  
ATOM     70 HH22 ARG A   4      16.612   0.710  -0.456  1.00  0.00           H  
ATOM     71  N   LYS A   5      11.829   2.129  -3.890  1.00  0.00           N  
ATOM     72  CA  LYS A   5      12.135   3.591  -3.871  1.00  0.00           C  
ATOM     73  C   LYS A   5      11.702   4.206  -2.539  1.00  0.00           C  
ATOM     74  O   LYS A   5      10.558   4.563  -2.354  1.00  0.00           O  
ATOM     75  CB  LYS A   5      11.318   4.185  -5.018  1.00  0.00           C  
ATOM     76  CG  LYS A   5      12.261   4.850  -6.024  1.00  0.00           C  
ATOM     77  CD  LYS A   5      11.442   5.524  -7.125  1.00  0.00           C  
ATOM     78  CE  LYS A   5      10.796   6.795  -6.574  1.00  0.00           C  
ATOM     79  NZ  LYS A   5       9.371   6.716  -7.000  1.00  0.00           N  
ATOM     80  H   LYS A   5      11.546   1.679  -3.067  1.00  0.00           H  
ATOM     81  HA  LYS A   5      13.186   3.759  -4.041  1.00  0.00           H  
ATOM     82  HB2 LYS A   5      10.759   3.401  -5.508  1.00  0.00           H  
ATOM     83  HB3 LYS A   5      10.634   4.924  -4.627  1.00  0.00           H  
ATOM     84  HG2 LYS A   5      12.862   5.592  -5.517  1.00  0.00           H  
ATOM     85  HG3 LYS A   5      12.905   4.102  -6.463  1.00  0.00           H  
ATOM     86  HD2 LYS A   5      12.089   5.776  -7.952  1.00  0.00           H  
ATOM     87  HD3 LYS A   5      10.671   4.849  -7.464  1.00  0.00           H  
ATOM     88  HE2 LYS A   5      10.869   6.814  -5.495  1.00  0.00           H  
ATOM     89  HE3 LYS A   5      11.262   7.670  -7.000  1.00  0.00           H  
ATOM     90  HZ1 LYS A   5       8.910   5.918  -6.520  1.00  0.00           H  
ATOM     91  HZ2 LYS A   5       9.325   6.573  -8.029  1.00  0.00           H  
ATOM     92  HZ3 LYS A   5       8.886   7.602  -6.750  1.00  0.00           H  
ATOM     93  N   VAL A   6      12.607   4.335  -1.610  1.00  0.00           N  
ATOM     94  CA  VAL A   6      12.246   4.927  -0.292  1.00  0.00           C  
ATOM     95  C   VAL A   6      11.164   4.086   0.392  1.00  0.00           C  
ATOM     96  O   VAL A   6      10.374   3.425  -0.253  1.00  0.00           O  
ATOM     97  CB  VAL A   6      11.724   6.328  -0.609  1.00  0.00           C  
ATOM     98  CG1 VAL A   6      11.412   7.064   0.695  1.00  0.00           C  
ATOM     99  CG2 VAL A   6      12.789   7.104  -1.387  1.00  0.00           C  
ATOM    100  H   VAL A   6      13.525   4.043  -1.780  1.00  0.00           H  
ATOM    101  HA  VAL A   6      13.119   4.996   0.339  1.00  0.00           H  
ATOM    102  HB  VAL A   6      10.826   6.254  -1.202  1.00  0.00           H  
ATOM    103 HG11 VAL A   6      10.355   6.993   0.905  1.00  0.00           H  
ATOM    104 HG12 VAL A   6      11.692   8.103   0.599  1.00  0.00           H  
ATOM    105 HG13 VAL A   6      11.970   6.615   1.503  1.00  0.00           H  
ATOM    106 HG21 VAL A   6      13.409   7.657  -0.695  1.00  0.00           H  
ATOM    107 HG22 VAL A   6      12.309   7.792  -2.067  1.00  0.00           H  
ATOM    108 HG23 VAL A   6      13.402   6.413  -1.946  1.00  0.00           H  
ATOM    109  N   ILE A   7      11.145   4.099   1.697  1.00  0.00           N  
ATOM    110  CA  ILE A   7      10.148   3.305   2.461  1.00  0.00           C  
ATOM    111  C   ILE A   7       8.791   3.257   1.740  1.00  0.00           C  
ATOM    112  O   ILE A   7       8.344   4.227   1.161  1.00  0.00           O  
ATOM    113  CB  ILE A   7      10.061   4.019   3.823  1.00  0.00           C  
ATOM    114  CG1 ILE A   7      10.072   2.976   4.944  1.00  0.00           C  
ATOM    115  CG2 ILE A   7       8.786   4.864   3.927  1.00  0.00           C  
ATOM    116  CD1 ILE A   7       8.744   2.219   4.956  1.00  0.00           C  
ATOM    117  H   ILE A   7      11.804   4.625   2.182  1.00  0.00           H  
ATOM    118  HA  ILE A   7      10.523   2.312   2.605  1.00  0.00           H  
ATOM    119  HB  ILE A   7      10.919   4.665   3.935  1.00  0.00           H  
ATOM    120 HG12 ILE A   7      10.882   2.280   4.779  1.00  0.00           H  
ATOM    121 HG13 ILE A   7      10.210   3.470   5.894  1.00  0.00           H  
ATOM    122 HG21 ILE A   7       8.913   5.613   4.694  1.00  0.00           H  
ATOM    123 HG22 ILE A   7       7.952   4.229   4.181  1.00  0.00           H  
ATOM    124 HG23 ILE A   7       8.595   5.345   2.980  1.00  0.00           H  
ATOM    125 HD11 ILE A   7       8.916   1.194   5.245  1.00  0.00           H  
ATOM    126 HD12 ILE A   7       8.306   2.247   3.969  1.00  0.00           H  
ATOM    127 HD13 ILE A   7       8.070   2.686   5.660  1.00  0.00           H  
ATOM    128  N   ARG A   8       8.133   2.128   1.788  1.00  0.00           N  
ATOM    129  CA  ARG A   8       6.801   1.996   1.128  1.00  0.00           C  
ATOM    130  C   ARG A   8       5.701   1.935   2.193  1.00  0.00           C  
ATOM    131  O   ARG A   8       5.819   1.237   3.180  1.00  0.00           O  
ATOM    132  CB  ARG A   8       6.877   0.682   0.348  1.00  0.00           C  
ATOM    133  CG  ARG A   8       6.794  -0.497   1.320  1.00  0.00           C  
ATOM    134  CD  ARG A   8       7.182  -1.786   0.593  1.00  0.00           C  
ATOM    135  NE  ARG A   8       7.687  -2.693   1.662  1.00  0.00           N  
ATOM    136  CZ  ARG A   8       8.719  -2.341   2.381  1.00  0.00           C  
ATOM    137  NH1 ARG A   8       9.671  -1.624   1.849  1.00  0.00           N  
ATOM    138  NH2 ARG A   8       8.799  -2.708   3.632  1.00  0.00           N  
ATOM    139  H   ARG A   8       8.514   1.364   2.271  1.00  0.00           H  
ATOM    140  HA  ARG A   8       6.627   2.816   0.449  1.00  0.00           H  
ATOM    141  HB2 ARG A   8       6.055   0.632  -0.352  1.00  0.00           H  
ATOM    142  HB3 ARG A   8       7.811   0.638  -0.191  1.00  0.00           H  
ATOM    143  HG2 ARG A   8       7.472  -0.330   2.146  1.00  0.00           H  
ATOM    144  HG3 ARG A   8       5.786  -0.586   1.694  1.00  0.00           H  
ATOM    145  HD2 ARG A   8       6.316  -2.217   0.108  1.00  0.00           H  
ATOM    146  HD3 ARG A   8       7.961  -1.593  -0.126  1.00  0.00           H  
ATOM    147  HE  ARG A   8       7.245  -3.552   1.825  1.00  0.00           H  
ATOM    148 HH11 ARG A   8       9.610  -1.346   0.890  1.00  0.00           H  
ATOM    149 HH12 ARG A   8      10.460  -1.352   2.399  1.00  0.00           H  
ATOM    150 HH21 ARG A   8       8.071  -3.259   4.039  1.00  0.00           H  
ATOM    151 HH22 ARG A   8       9.590  -2.440   4.181  1.00  0.00           H  
ATOM    152  N   CYS A   9       4.641   2.668   2.005  1.00  0.00           N  
ATOM    153  CA  CYS A   9       3.539   2.665   3.009  1.00  0.00           C  
ATOM    154  C   CYS A   9       2.863   1.289   3.077  1.00  0.00           C  
ATOM    155  O   CYS A   9       2.895   0.525   2.134  1.00  0.00           O  
ATOM    156  CB  CYS A   9       2.553   3.716   2.501  1.00  0.00           C  
ATOM    157  SG  CYS A   9       1.785   3.127   0.971  1.00  0.00           S  
ATOM    158  H   CYS A   9       4.571   3.231   1.206  1.00  0.00           H  
ATOM    159  HA  CYS A   9       3.910   2.951   3.980  1.00  0.00           H  
ATOM    160  HB2 CYS A   9       1.789   3.885   3.247  1.00  0.00           H  
ATOM    161  HB3 CYS A   9       3.080   4.639   2.306  1.00  0.00           H  
ATOM    162  N   TRP A  10       2.245   0.981   4.188  1.00  0.00           N  
ATOM    163  CA  TRP A  10       1.551  -0.336   4.333  1.00  0.00           C  
ATOM    164  C   TRP A  10       0.154  -0.266   3.730  1.00  0.00           C  
ATOM    165  O   TRP A  10      -0.115  -0.778   2.661  1.00  0.00           O  
ATOM    166  CB  TRP A  10       1.383  -0.540   5.829  1.00  0.00           C  
ATOM    167  CG  TRP A  10       2.570  -1.196   6.432  1.00  0.00           C  
ATOM    168  CD1 TRP A  10       3.479  -1.966   5.792  1.00  0.00           C  
ATOM    169  CD2 TRP A  10       2.969  -1.149   7.816  1.00  0.00           C  
ATOM    170  NE1 TRP A  10       4.421  -2.391   6.716  1.00  0.00           N  
ATOM    171  CE2 TRP A  10       4.145  -1.905   7.983  1.00  0.00           C  
ATOM    172  CE3 TRP A  10       2.413  -0.513   8.930  1.00  0.00           C  
ATOM    173  CZ2 TRP A  10       4.758  -2.028   9.232  1.00  0.00           C  
ATOM    174  CZ3 TRP A  10       3.019  -0.631  10.190  1.00  0.00           C  
ATOM    175  CH2 TRP A  10       4.192  -1.387  10.340  1.00  0.00           C  
ATOM    176  H   TRP A  10       2.229   1.621   4.929  1.00  0.00           H  
ATOM    177  HA  TRP A  10       2.128  -1.137   3.908  1.00  0.00           H  
ATOM    178  HB2 TRP A  10       1.234   0.419   6.300  1.00  0.00           H  
ATOM    179  HB3 TRP A  10       0.510  -1.156   6.003  1.00  0.00           H  
ATOM    180  HD1 TRP A  10       3.472  -2.209   4.740  1.00  0.00           H  
ATOM    181  HE1 TRP A  10       5.192  -2.961   6.518  1.00  0.00           H  
ATOM    182  HE3 TRP A  10       1.505   0.067   8.810  1.00  0.00           H  
ATOM    183  HZ2 TRP A  10       5.660  -2.611   9.342  1.00  0.00           H  
ATOM    184  HZ3 TRP A  10       2.584  -0.137  11.045  1.00  0.00           H  
ATOM    185  HH2 TRP A  10       4.655  -1.476  11.311  1.00  0.00           H  
ATOM    186  N   ASN A  11      -0.738   0.357   4.457  1.00  0.00           N  
ATOM    187  CA  ASN A  11      -2.150   0.479   4.016  1.00  0.00           C  
ATOM    188  C   ASN A  11      -2.243   0.616   2.496  1.00  0.00           C  
ATOM    189  O   ASN A  11      -3.061  -0.016   1.861  1.00  0.00           O  
ATOM    190  CB  ASN A  11      -2.664   1.741   4.708  1.00  0.00           C  
ATOM    191  CG  ASN A  11      -2.075   2.970   4.029  1.00  0.00           C  
ATOM    192  OD1 ASN A  11      -1.085   3.512   4.477  1.00  0.00           O  
ATOM    193  ND2 ASN A  11      -2.647   3.429   2.953  1.00  0.00           N  
ATOM    194  H   ASN A  11      -0.475   0.734   5.322  1.00  0.00           H  
ATOM    195  HA  ASN A  11      -2.712  -0.373   4.357  1.00  0.00           H  
ATOM    196  HB2 ASN A  11      -3.740   1.778   4.637  1.00  0.00           H  
ATOM    197  HB3 ASN A  11      -2.369   1.729   5.746  1.00  0.00           H  
ATOM    198 HD21 ASN A  11      -3.438   2.979   2.595  1.00  0.00           H  
ATOM    199 HD22 ASN A  11      -2.295   4.224   2.509  1.00  0.00           H  
ATOM    200  N   CYS A  12      -1.413   1.430   1.899  1.00  0.00           N  
ATOM    201  CA  CYS A  12      -1.475   1.581   0.419  1.00  0.00           C  
ATOM    202  C   CYS A  12      -0.424   0.684  -0.243  1.00  0.00           C  
ATOM    203  O   CYS A  12      -0.467   0.431  -1.431  1.00  0.00           O  
ATOM    204  CB  CYS A  12      -1.199   3.062   0.150  1.00  0.00           C  
ATOM    205  SG  CYS A  12       0.575   3.408   0.288  1.00  0.00           S  
ATOM    206  H   CYS A  12      -0.752   1.932   2.420  1.00  0.00           H  
ATOM    207  HA  CYS A  12      -2.460   1.328   0.064  1.00  0.00           H  
ATOM    208  HB2 CYS A  12      -1.541   3.315  -0.844  1.00  0.00           H  
ATOM    209  HB3 CYS A  12      -1.738   3.656   0.870  1.00  0.00           H  
ATOM    210  N   GLY A  13       0.512   0.192   0.522  1.00  0.00           N  
ATOM    211  CA  GLY A  13       1.561  -0.700  -0.052  1.00  0.00           C  
ATOM    212  C   GLY A  13       2.141  -0.071  -1.317  1.00  0.00           C  
ATOM    213  O   GLY A  13       1.803  -0.453  -2.420  1.00  0.00           O  
ATOM    214  H   GLY A  13       0.523   0.404   1.480  1.00  0.00           H  
ATOM    215  HA2 GLY A  13       2.348  -0.846   0.672  1.00  0.00           H  
ATOM    216  HA3 GLY A  13       1.121  -1.654  -0.301  1.00  0.00           H  
ATOM    217  N   LYS A  14       3.017   0.888  -1.172  1.00  0.00           N  
ATOM    218  CA  LYS A  14       3.615   1.528  -2.374  1.00  0.00           C  
ATOM    219  C   LYS A  14       4.711   2.522  -1.971  1.00  0.00           C  
ATOM    220  O   LYS A  14       4.452   3.520  -1.331  1.00  0.00           O  
ATOM    221  CB  LYS A  14       2.458   2.258  -3.056  1.00  0.00           C  
ATOM    222  CG  LYS A  14       2.561   2.070  -4.571  1.00  0.00           C  
ATOM    223  CD  LYS A  14       3.859   2.703  -5.075  1.00  0.00           C  
ATOM    224  CE  LYS A  14       4.428   1.867  -6.228  1.00  0.00           C  
ATOM    225  NZ  LYS A  14       5.728   1.321  -5.734  1.00  0.00           N  
ATOM    226  H   LYS A  14       3.282   1.181  -0.277  1.00  0.00           H  
ATOM    227  HA  LYS A  14       4.016   0.779  -3.037  1.00  0.00           H  
ATOM    228  HB2 LYS A  14       1.519   1.855  -2.705  1.00  0.00           H  
ATOM    229  HB3 LYS A  14       2.507   3.311  -2.823  1.00  0.00           H  
ATOM    230  HG2 LYS A  14       2.561   1.015  -4.804  1.00  0.00           H  
ATOM    231  HG3 LYS A  14       1.721   2.546  -5.053  1.00  0.00           H  
ATOM    232  HD2 LYS A  14       3.656   3.706  -5.421  1.00  0.00           H  
ATOM    233  HD3 LYS A  14       4.575   2.742  -4.269  1.00  0.00           H  
ATOM    234  HE2 LYS A  14       3.751   1.060  -6.471  1.00  0.00           H  
ATOM    235  HE3 LYS A  14       4.596   2.489  -7.094  1.00  0.00           H  
ATOM    236  HZ1 LYS A  14       6.511   1.764  -6.255  1.00  0.00           H  
ATOM    237  HZ2 LYS A  14       5.752   0.294  -5.890  1.00  0.00           H  
ATOM    238  HZ3 LYS A  14       5.832   1.521  -4.718  1.00  0.00           H  
ATOM    239  N   GLU A  15       5.930   2.245  -2.358  1.00  0.00           N  
ATOM    240  CA  GLU A  15       7.074   3.147  -2.038  1.00  0.00           C  
ATOM    241  C   GLU A  15       6.620   4.613  -1.998  1.00  0.00           C  
ATOM    242  O   GLU A  15       5.824   5.045  -2.809  1.00  0.00           O  
ATOM    243  CB  GLU A  15       8.053   2.924  -3.193  1.00  0.00           C  
ATOM    244  CG  GLU A  15       7.514   3.590  -4.461  1.00  0.00           C  
ATOM    245  CD  GLU A  15       8.026   5.030  -4.538  1.00  0.00           C  
ATOM    246  OE1 GLU A  15       8.719   5.442  -3.624  1.00  0.00           O  
ATOM    247  OE2 GLU A  15       7.715   5.696  -5.513  1.00  0.00           O  
ATOM    248  H   GLU A  15       6.095   1.432  -2.871  1.00  0.00           H  
ATOM    249  HA  GLU A  15       7.537   2.864  -1.108  1.00  0.00           H  
ATOM    250  HB2 GLU A  15       9.009   3.349  -2.941  1.00  0.00           H  
ATOM    251  HB3 GLU A  15       8.165   1.865  -3.367  1.00  0.00           H  
ATOM    252  HG2 GLU A  15       7.852   3.040  -5.326  1.00  0.00           H  
ATOM    253  HG3 GLU A  15       6.435   3.595  -4.435  1.00  0.00           H  
ATOM    254  N   GLY A  16       7.115   5.380  -1.063  1.00  0.00           N  
ATOM    255  CA  GLY A  16       6.700   6.810  -0.987  1.00  0.00           C  
ATOM    256  C   GLY A  16       6.789   7.311   0.458  1.00  0.00           C  
ATOM    257  O   GLY A  16       7.359   8.350   0.727  1.00  0.00           O  
ATOM    258  H   GLY A  16       7.755   5.018  -0.415  1.00  0.00           H  
ATOM    259  HA2 GLY A  16       7.350   7.404  -1.614  1.00  0.00           H  
ATOM    260  HA3 GLY A  16       5.682   6.907  -1.334  1.00  0.00           H  
ATOM    261  N   HIS A  17       6.229   6.586   1.389  1.00  0.00           N  
ATOM    262  CA  HIS A  17       6.280   7.029   2.815  1.00  0.00           C  
ATOM    263  C   HIS A  17       6.039   5.837   3.745  1.00  0.00           C  
ATOM    264  O   HIS A  17       6.113   4.695   3.336  1.00  0.00           O  
ATOM    265  CB  HIS A  17       5.154   8.055   2.954  1.00  0.00           C  
ATOM    266  CG  HIS A  17       3.906   7.516   2.313  1.00  0.00           C  
ATOM    267  ND1 HIS A  17       3.780   7.386   0.940  1.00  0.00           N  
ATOM    268  CD2 HIS A  17       2.722   7.066   2.843  1.00  0.00           C  
ATOM    269  CE1 HIS A  17       2.562   6.875   0.691  1.00  0.00           C  
ATOM    270  NE2 HIS A  17       1.874   6.663   1.816  1.00  0.00           N  
ATOM    271  H   HIS A  17       5.773   5.751   1.152  1.00  0.00           H  
ATOM    272  HA  HIS A  17       7.228   7.491   3.031  1.00  0.00           H  
ATOM    273  HB2 HIS A  17       4.967   8.245   4.001  1.00  0.00           H  
ATOM    274  HB3 HIS A  17       5.439   8.974   2.466  1.00  0.00           H  
ATOM    275  HD1 HIS A  17       4.458   7.622   0.271  1.00  0.00           H  
ATOM    276  HD2 HIS A  17       2.485   7.031   3.896  1.00  0.00           H  
ATOM    277  HE1 HIS A  17       2.183   6.666  -0.299  1.00  0.00           H  
ATOM    278  N   SER A  18       5.750   6.089   4.993  1.00  0.00           N  
ATOM    279  CA  SER A  18       5.509   4.963   5.942  1.00  0.00           C  
ATOM    280  C   SER A  18       4.011   4.697   6.092  1.00  0.00           C  
ATOM    281  O   SER A  18       3.187   5.341   5.472  1.00  0.00           O  
ATOM    282  CB  SER A  18       6.106   5.427   7.271  1.00  0.00           C  
ATOM    283  OG  SER A  18       6.181   6.847   7.282  1.00  0.00           O  
ATOM    284  H   SER A  18       5.692   7.018   5.307  1.00  0.00           H  
ATOM    285  HA  SER A  18       6.017   4.072   5.604  1.00  0.00           H  
ATOM    286  HB2 SER A  18       5.477   5.099   8.083  1.00  0.00           H  
ATOM    287  HB3 SER A  18       7.096   5.001   7.387  1.00  0.00           H  
ATOM    288  HG  SER A  18       7.108   7.094   7.256  1.00  0.00           H  
ATOM    289  N   ALA A  19       3.652   3.749   6.915  1.00  0.00           N  
ATOM    290  CA  ALA A  19       2.210   3.433   7.113  1.00  0.00           C  
ATOM    291  C   ALA A  19       1.581   4.428   8.092  1.00  0.00           C  
ATOM    292  O   ALA A  19       0.377   4.514   8.221  1.00  0.00           O  
ATOM    293  CB  ALA A  19       2.193   2.021   7.699  1.00  0.00           C  
ATOM    294  H   ALA A  19       4.335   3.243   7.403  1.00  0.00           H  
ATOM    295  HA  ALA A  19       1.686   3.447   6.170  1.00  0.00           H  
ATOM    296  HB1 ALA A  19       1.177   1.661   7.743  1.00  0.00           H  
ATOM    297  HB2 ALA A  19       2.611   2.040   8.696  1.00  0.00           H  
ATOM    298  HB3 ALA A  19       2.780   1.364   7.075  1.00  0.00           H  
ATOM    299  N   ARG A  20       2.393   5.178   8.786  1.00  0.00           N  
ATOM    300  CA  ARG A  20       1.850   6.168   9.761  1.00  0.00           C  
ATOM    301  C   ARG A  20       1.212   7.350   9.027  1.00  0.00           C  
ATOM    302  O   ARG A  20       0.312   7.992   9.530  1.00  0.00           O  
ATOM    303  CB  ARG A  20       3.067   6.631  10.561  1.00  0.00           C  
ATOM    304  CG  ARG A  20       2.664   7.773  11.495  1.00  0.00           C  
ATOM    305  CD  ARG A  20       3.921   8.411  12.093  1.00  0.00           C  
ATOM    306  NE  ARG A  20       3.538   8.782  13.484  1.00  0.00           N  
ATOM    307  CZ  ARG A  20       4.372   8.579  14.468  1.00  0.00           C  
ATOM    308  NH1 ARG A  20       5.592   9.034  14.394  1.00  0.00           N  
ATOM    309  NH2 ARG A  20       3.984   7.923  15.527  1.00  0.00           N  
ATOM    310  H   ARG A  20       3.361   5.089   8.668  1.00  0.00           H  
ATOM    311  HA  ARG A  20       1.135   5.699  10.418  1.00  0.00           H  
ATOM    312  HB2 ARG A  20       3.450   5.806  11.144  1.00  0.00           H  
ATOM    313  HB3 ARG A  20       3.832   6.978   9.882  1.00  0.00           H  
ATOM    314  HG2 ARG A  20       2.113   8.517  10.936  1.00  0.00           H  
ATOM    315  HG3 ARG A  20       2.044   7.387  12.290  1.00  0.00           H  
ATOM    316  HD2 ARG A  20       4.735   7.698  12.101  1.00  0.00           H  
ATOM    317  HD3 ARG A  20       4.197   9.293  11.538  1.00  0.00           H  
ATOM    318  HE  ARG A  20       2.659   9.179  13.661  1.00  0.00           H  
ATOM    319 HH11 ARG A  20       5.891   9.537  13.583  1.00  0.00           H  
ATOM    320 HH12 ARG A  20       6.231   8.878  15.148  1.00  0.00           H  
ATOM    321 HH21 ARG A  20       3.048   7.573  15.584  1.00  0.00           H  
ATOM    322 HH22 ARG A  20       4.622   7.771  16.282  1.00  0.00           H  
ATOM    323  N   GLN A  21       1.676   7.646   7.844  1.00  0.00           N  
ATOM    324  CA  GLN A  21       1.099   8.791   7.083  1.00  0.00           C  
ATOM    325  C   GLN A  21      -0.101   8.331   6.250  1.00  0.00           C  
ATOM    326  O   GLN A  21      -1.184   8.874   6.346  1.00  0.00           O  
ATOM    327  CB  GLN A  21       2.229   9.268   6.171  1.00  0.00           C  
ATOM    328  CG  GLN A  21       2.224  10.797   6.111  1.00  0.00           C  
ATOM    329  CD  GLN A  21       2.914  11.359   7.354  1.00  0.00           C  
ATOM    330  OE1 GLN A  21       2.388  12.236   8.010  1.00  0.00           O  
ATOM    331  NE2 GLN A  21       4.078  10.887   7.707  1.00  0.00           N  
ATOM    332  H   GLN A  21       2.406   7.118   7.457  1.00  0.00           H  
ATOM    333  HA  GLN A  21       0.811   9.583   7.754  1.00  0.00           H  
ATOM    334  HB2 GLN A  21       3.176   8.925   6.562  1.00  0.00           H  
ATOM    335  HB3 GLN A  21       2.084   8.870   5.179  1.00  0.00           H  
ATOM    336  HG2 GLN A  21       2.749  11.124   5.225  1.00  0.00           H  
ATOM    337  HG3 GLN A  21       1.204  11.152   6.076  1.00  0.00           H  
ATOM    338 HE21 GLN A  21       4.502  10.177   7.175  1.00  0.00           H  
ATOM    339 HE22 GLN A  21       4.531  11.244   8.504  1.00  0.00           H  
ATOM    340  N   CYS A  22       0.088   7.333   5.433  1.00  0.00           N  
ATOM    341  CA  CYS A  22      -1.032   6.832   4.586  1.00  0.00           C  
ATOM    342  C   CYS A  22      -1.985   5.974   5.402  1.00  0.00           C  
ATOM    343  O   CYS A  22      -1.609   5.297   6.339  1.00  0.00           O  
ATOM    344  CB  CYS A  22      -0.356   6.016   3.487  1.00  0.00           C  
ATOM    345  SG  CYS A  22      -0.141   7.051   2.018  1.00  0.00           S  
ATOM    346  H   CYS A  22       0.971   6.913   5.371  1.00  0.00           H  
ATOM    347  HA  CYS A  22      -1.584   7.647   4.148  1.00  0.00           H  
ATOM    348  HB2 CYS A  22       0.608   5.675   3.832  1.00  0.00           H  
ATOM    349  HB3 CYS A  22      -0.969   5.168   3.240  1.00  0.00           H  
ATOM    350  N   ARG A  23      -3.229   6.022   5.041  1.00  0.00           N  
ATOM    351  CA  ARG A  23      -4.264   5.248   5.758  1.00  0.00           C  
ATOM    352  C   ARG A  23      -5.352   4.858   4.754  1.00  0.00           C  
ATOM    353  O   ARG A  23      -6.483   4.603   5.106  1.00  0.00           O  
ATOM    354  CB  ARG A  23      -4.776   6.230   6.816  1.00  0.00           C  
ATOM    355  CG  ARG A  23      -6.157   5.817   7.306  1.00  0.00           C  
ATOM    356  CD  ARG A  23      -6.162   4.324   7.646  1.00  0.00           C  
ATOM    357  NE  ARG A  23      -6.451   4.269   9.105  1.00  0.00           N  
ATOM    358  CZ  ARG A  23      -5.492   4.460   9.970  1.00  0.00           C  
ATOM    359  NH1 ARG A  23      -4.771   3.455  10.378  1.00  0.00           N  
ATOM    360  NH2 ARG A  23      -5.253   5.660  10.426  1.00  0.00           N  
ATOM    361  H   ARG A  23      -3.490   6.586   4.285  1.00  0.00           H  
ATOM    362  HA  ARG A  23      -3.837   4.375   6.225  1.00  0.00           H  
ATOM    363  HB2 ARG A  23      -4.090   6.244   7.651  1.00  0.00           H  
ATOM    364  HB3 ARG A  23      -4.833   7.219   6.385  1.00  0.00           H  
ATOM    365  HG2 ARG A  23      -6.403   6.388   8.187  1.00  0.00           H  
ATOM    366  HG3 ARG A  23      -6.885   6.015   6.536  1.00  0.00           H  
ATOM    367  HD2 ARG A  23      -6.935   3.814   7.086  1.00  0.00           H  
ATOM    368  HD3 ARG A  23      -5.196   3.888   7.443  1.00  0.00           H  
ATOM    369  HE  ARG A  23      -7.363   4.091   9.417  1.00  0.00           H  
ATOM    370 HH11 ARG A  23      -4.952   2.536  10.029  1.00  0.00           H  
ATOM    371 HH12 ARG A  23      -4.037   3.602  11.041  1.00  0.00           H  
ATOM    372 HH21 ARG A  23      -5.805   6.433  10.116  1.00  0.00           H  
ATOM    373 HH22 ARG A  23      -4.517   5.804  11.088  1.00  0.00           H  
ATOM    374  N   ALA A  24      -4.994   4.831   3.490  1.00  0.00           N  
ATOM    375  CA  ALA A  24      -5.974   4.472   2.409  1.00  0.00           C  
ATOM    376  C   ALA A  24      -7.012   3.450   2.904  1.00  0.00           C  
ATOM    377  O   ALA A  24      -6.800   2.758   3.877  1.00  0.00           O  
ATOM    378  CB  ALA A  24      -5.122   3.870   1.287  1.00  0.00           C  
ATOM    379  H   ALA A  24      -4.065   5.065   3.249  1.00  0.00           H  
ATOM    380  HA  ALA A  24      -6.469   5.361   2.051  1.00  0.00           H  
ATOM    381  HB1 ALA A  24      -4.125   4.283   1.330  1.00  0.00           H  
ATOM    382  HB2 ALA A  24      -5.568   4.104   0.332  1.00  0.00           H  
ATOM    383  HB3 ALA A  24      -5.073   2.798   1.408  1.00  0.00           H  
ATOM    384  N   PRO A  25      -8.117   3.404   2.207  1.00  0.00           N  
ATOM    385  CA  PRO A  25      -9.232   2.483   2.572  1.00  0.00           C  
ATOM    386  C   PRO A  25      -8.842   1.007   2.430  1.00  0.00           C  
ATOM    387  O   PRO A  25      -8.723   0.298   3.410  1.00  0.00           O  
ATOM    388  CB  PRO A  25     -10.341   2.866   1.591  1.00  0.00           C  
ATOM    389  CG  PRO A  25      -9.631   3.492   0.436  1.00  0.00           C  
ATOM    390  CD  PRO A  25      -8.430   4.193   1.012  1.00  0.00           C  
ATOM    391  HA  PRO A  25      -9.560   2.681   3.576  1.00  0.00           H  
ATOM    392  HB2 PRO A  25     -10.879   1.983   1.271  1.00  0.00           H  
ATOM    393  HB3 PRO A  25     -11.016   3.577   2.040  1.00  0.00           H  
ATOM    394  HG2 PRO A  25      -9.320   2.731  -0.266  1.00  0.00           H  
ATOM    395  HG3 PRO A  25     -10.273   4.208  -0.051  1.00  0.00           H  
ATOM    396  HD2 PRO A  25      -7.607   4.174   0.310  1.00  0.00           H  
ATOM    397  HD3 PRO A  25      -8.675   5.207   1.287  1.00  0.00           H  
ATOM    398  N   ARG A  26      -8.671   0.535   1.226  1.00  0.00           N  
ATOM    399  CA  ARG A  26      -8.321  -0.898   1.021  1.00  0.00           C  
ATOM    400  C   ARG A  26      -7.350  -1.378   2.098  1.00  0.00           C  
ATOM    401  O   ARG A  26      -7.505  -2.442   2.664  1.00  0.00           O  
ATOM    402  CB  ARG A  26      -7.649  -0.953  -0.353  1.00  0.00           C  
ATOM    403  CG  ARG A  26      -6.518   0.076  -0.415  1.00  0.00           C  
ATOM    404  CD  ARG A  26      -5.196  -0.581   0.001  1.00  0.00           C  
ATOM    405  NE  ARG A  26      -4.685  -1.218  -1.244  1.00  0.00           N  
ATOM    406  CZ  ARG A  26      -4.027  -0.511  -2.118  1.00  0.00           C  
ATOM    407  NH1 ARG A  26      -2.843  -0.053  -1.822  1.00  0.00           N  
ATOM    408  NH2 ARG A  26      -4.552  -0.269  -3.288  1.00  0.00           N  
ATOM    409  H   ARG A  26      -8.797   1.112   0.457  1.00  0.00           H  
ATOM    410  HA  ARG A  26      -9.209  -1.496   1.014  1.00  0.00           H  
ATOM    411  HB2 ARG A  26      -7.244  -1.942  -0.516  1.00  0.00           H  
ATOM    412  HB3 ARG A  26      -8.377  -0.731  -1.120  1.00  0.00           H  
ATOM    413  HG2 ARG A  26      -6.431   0.450  -1.425  1.00  0.00           H  
ATOM    414  HG3 ARG A  26      -6.736   0.896   0.251  1.00  0.00           H  
ATOM    415  HD2 ARG A  26      -4.504   0.168   0.367  1.00  0.00           H  
ATOM    416  HD3 ARG A  26      -5.363  -1.336   0.753  1.00  0.00           H  
ATOM    417  HE  ARG A  26      -4.849  -2.169  -1.408  1.00  0.00           H  
ATOM    418 HH11 ARG A  26      -2.446  -0.246  -0.926  1.00  0.00           H  
ATOM    419 HH12 ARG A  26      -2.336   0.491  -2.489  1.00  0.00           H  
ATOM    420 HH21 ARG A  26      -5.458  -0.626  -3.513  1.00  0.00           H  
ATOM    421 HH22 ARG A  26      -4.047   0.274  -3.959  1.00  0.00           H  
ATOM    422  N   ARG A  27      -6.351  -0.594   2.379  1.00  0.00           N  
ATOM    423  CA  ARG A  27      -5.347  -0.975   3.407  1.00  0.00           C  
ATOM    424  C   ARG A  27      -4.868  -2.417   3.242  1.00  0.00           C  
ATOM    425  O   ARG A  27      -5.336  -3.157   2.401  1.00  0.00           O  
ATOM    426  CB  ARG A  27      -6.060  -0.799   4.734  1.00  0.00           C  
ATOM    427  CG  ARG A  27      -5.475   0.429   5.401  1.00  0.00           C  
ATOM    428  CD  ARG A  27      -6.108   0.624   6.780  1.00  0.00           C  
ATOM    429  NE  ARG A  27      -5.784  -0.628   7.517  1.00  0.00           N  
ATOM    430  CZ  ARG A  27      -6.347  -0.875   8.667  1.00  0.00           C  
ATOM    431  NH1 ARG A  27      -6.889   0.095   9.350  1.00  0.00           N  
ATOM    432  NH2 ARG A  27      -6.371  -2.094   9.133  1.00  0.00           N  
ATOM    433  H   ARG A  27      -6.257   0.256   1.905  1.00  0.00           H  
ATOM    434  HA  ARG A  27      -4.506  -0.303   3.363  1.00  0.00           H  
ATOM    435  HB2 ARG A  27      -7.120  -0.661   4.566  1.00  0.00           H  
ATOM    436  HB3 ARG A  27      -5.895  -1.663   5.357  1.00  0.00           H  
ATOM    437  HG2 ARG A  27      -4.408   0.295   5.499  1.00  0.00           H  
ATOM    438  HG3 ARG A  27      -5.670   1.290   4.781  1.00  0.00           H  
ATOM    439  HD2 ARG A  27      -5.673   1.481   7.276  1.00  0.00           H  
ATOM    440  HD3 ARG A  27      -7.177   0.738   6.693  1.00  0.00           H  
ATOM    441  HE  ARG A  27      -5.150  -1.269   7.135  1.00  0.00           H  
ATOM    442 HH11 ARG A  27      -6.875   1.029   8.992  1.00  0.00           H  
ATOM    443 HH12 ARG A  27      -7.318  -0.094  10.234  1.00  0.00           H  
ATOM    444 HH21 ARG A  27      -5.960  -2.838   8.607  1.00  0.00           H  
ATOM    445 HH22 ARG A  27      -6.800  -2.283  10.016  1.00  0.00           H  
ATOM    446  N   GLN A  28      -3.926  -2.813   4.055  1.00  0.00           N  
ATOM    447  CA  GLN A  28      -3.396  -4.202   3.973  1.00  0.00           C  
ATOM    448  C   GLN A  28      -4.061  -5.070   5.037  1.00  0.00           C  
ATOM    449  O   GLN A  28      -3.848  -4.879   6.216  1.00  0.00           O  
ATOM    450  CB  GLN A  28      -1.896  -4.083   4.264  1.00  0.00           C  
ATOM    451  CG  GLN A  28      -1.101  -4.356   2.985  1.00  0.00           C  
ATOM    452  CD  GLN A  28      -1.629  -3.476   1.848  1.00  0.00           C  
ATOM    453  OE1 GLN A  28      -1.590  -3.865   0.697  1.00  0.00           O  
ATOM    454  NE2 GLN A  28      -2.122  -2.300   2.122  1.00  0.00           N  
ATOM    455  H   GLN A  28      -3.568  -2.192   4.724  1.00  0.00           H  
ATOM    456  HA  GLN A  28      -3.554  -4.613   2.990  1.00  0.00           H  
ATOM    457  HB2 GLN A  28      -1.675  -3.089   4.623  1.00  0.00           H  
ATOM    458  HB3 GLN A  28      -1.618  -4.807   5.017  1.00  0.00           H  
ATOM    459  HG2 GLN A  28      -0.057  -4.136   3.156  1.00  0.00           H  
ATOM    460  HG3 GLN A  28      -1.208  -5.395   2.711  1.00  0.00           H  
ATOM    461 HE21 GLN A  28      -2.150  -1.985   3.054  1.00  0.00           H  
ATOM    462 HE22 GLN A  28      -2.462  -1.730   1.397  1.00  0.00           H  
ATOM    463  N   GLY A  29      -4.859  -6.024   4.629  1.00  0.00           N  
ATOM    464  CA  GLY A  29      -5.532  -6.919   5.622  1.00  0.00           C  
ATOM    465  C   GLY A  29      -4.551  -7.216   6.753  1.00  0.00           C  
ATOM    466  O   GLY A  29      -4.836  -7.003   7.914  1.00  0.00           O  
ATOM    467  H   GLY A  29      -5.012  -6.152   3.670  1.00  0.00           H  
ATOM    468  HA2 GLY A  29      -6.408  -6.425   6.018  1.00  0.00           H  
ATOM    469  HA3 GLY A  29      -5.820  -7.843   5.144  1.00  0.00           H  
ATOM    470  N   CYS A  30      -3.377  -7.673   6.414  1.00  0.00           N  
ATOM    471  CA  CYS A  30      -2.356  -7.944   7.458  1.00  0.00           C  
ATOM    472  C   CYS A  30      -1.524  -6.687   7.674  1.00  0.00           C  
ATOM    473  O   CYS A  30      -0.801  -6.253   6.799  1.00  0.00           O  
ATOM    474  CB  CYS A  30      -1.487  -9.049   6.890  1.00  0.00           C  
ATOM    475  SG  CYS A  30      -1.752 -10.562   7.834  1.00  0.00           S  
ATOM    476  H   CYS A  30      -3.159  -7.813   5.470  1.00  0.00           H  
ATOM    477  HA  CYS A  30      -2.819  -8.262   8.377  1.00  0.00           H  
ATOM    478  HB2 CYS A  30      -1.750  -9.214   5.861  1.00  0.00           H  
ATOM    479  HB3 CYS A  30      -0.451  -8.755   6.958  1.00  0.00           H  
ATOM    480  N   TRP A  31      -1.631  -6.089   8.817  1.00  0.00           N  
ATOM    481  CA  TRP A  31      -0.860  -4.849   9.075  1.00  0.00           C  
ATOM    482  C   TRP A  31       0.227  -5.095  10.112  1.00  0.00           C  
ATOM    483  O   TRP A  31       0.863  -4.175  10.586  1.00  0.00           O  
ATOM    484  CB  TRP A  31      -1.897  -3.880   9.616  1.00  0.00           C  
ATOM    485  CG  TRP A  31      -1.767  -2.580   8.910  1.00  0.00           C  
ATOM    486  CD1 TRP A  31      -2.140  -2.350   7.636  1.00  0.00           C  
ATOM    487  CD2 TRP A  31      -1.228  -1.335   9.417  1.00  0.00           C  
ATOM    488  NE1 TRP A  31      -1.878  -1.026   7.328  1.00  0.00           N  
ATOM    489  CE2 TRP A  31      -1.311  -0.359   8.398  1.00  0.00           C  
ATOM    490  CE3 TRP A  31      -0.683  -0.966  10.654  1.00  0.00           C  
ATOM    491  CZ2 TRP A  31      -0.870   0.948   8.606  1.00  0.00           C  
ATOM    492  CZ3 TRP A  31      -0.234   0.347  10.869  1.00  0.00           C  
ATOM    493  CH2 TRP A  31      -0.328   1.303   9.846  1.00  0.00           C  
ATOM    494  H   TRP A  31      -2.230  -6.448   9.504  1.00  0.00           H  
ATOM    495  HA  TRP A  31      -0.434  -4.464   8.160  1.00  0.00           H  
ATOM    496  HB2 TRP A  31      -2.886  -4.282   9.453  1.00  0.00           H  
ATOM    497  HB3 TRP A  31      -1.737  -3.734  10.674  1.00  0.00           H  
ATOM    498  HD1 TRP A  31      -2.574  -3.082   6.970  1.00  0.00           H  
ATOM    499  HE1 TRP A  31      -2.062  -0.597   6.467  1.00  0.00           H  
ATOM    500  HE3 TRP A  31      -0.604  -1.703  11.441  1.00  0.00           H  
ATOM    501  HZ2 TRP A  31      -0.944   1.679   7.814  1.00  0.00           H  
ATOM    502  HZ3 TRP A  31       0.184   0.623  11.826  1.00  0.00           H  
ATOM    503  HH2 TRP A  31       0.020   2.311  10.015  1.00  0.00           H  
ATOM    504  N   LYS A  32       0.443  -6.322  10.483  1.00  0.00           N  
ATOM    505  CA  LYS A  32       1.487  -6.597  11.502  1.00  0.00           C  
ATOM    506  C   LYS A  32       1.985  -8.045  11.410  1.00  0.00           C  
ATOM    507  O   LYS A  32       2.646  -8.530  12.307  1.00  0.00           O  
ATOM    508  CB  LYS A  32       0.778  -6.370  12.839  1.00  0.00           C  
ATOM    509  CG  LYS A  32       1.722  -6.714  13.994  1.00  0.00           C  
ATOM    510  CD  LYS A  32       3.098  -6.099  13.740  1.00  0.00           C  
ATOM    511  CE  LYS A  32       3.698  -5.634  15.070  1.00  0.00           C  
ATOM    512  NZ  LYS A  32       4.369  -6.837  15.644  1.00  0.00           N  
ATOM    513  H   LYS A  32      -0.083  -7.055  10.099  1.00  0.00           H  
ATOM    514  HA  LYS A  32       2.303  -5.900  11.400  1.00  0.00           H  
ATOM    515  HB2 LYS A  32       0.479  -5.336  12.915  1.00  0.00           H  
ATOM    516  HB3 LYS A  32      -0.096  -7.002  12.892  1.00  0.00           H  
ATOM    517  HG2 LYS A  32       1.317  -6.320  14.915  1.00  0.00           H  
ATOM    518  HG3 LYS A  32       1.818  -7.786  14.075  1.00  0.00           H  
ATOM    519  HD2 LYS A  32       3.745  -6.836  13.287  1.00  0.00           H  
ATOM    520  HD3 LYS A  32       2.996  -5.251  13.078  1.00  0.00           H  
ATOM    521  HE2 LYS A  32       4.415  -4.845  14.899  1.00  0.00           H  
ATOM    522  HE3 LYS A  32       2.917  -5.296  15.732  1.00  0.00           H  
ATOM    523  HZ1 LYS A  32       5.358  -6.606  15.869  1.00  0.00           H  
ATOM    524  HZ2 LYS A  32       4.347  -7.616  14.956  1.00  0.00           H  
ATOM    525  HZ3 LYS A  32       3.875  -7.127  16.512  1.00  0.00           H  
ATOM    526  N   CYS A  33       1.673  -8.758  10.356  1.00  0.00           N  
ATOM    527  CA  CYS A  33       2.151 -10.177  10.295  1.00  0.00           C  
ATOM    528  C   CYS A  33       2.147 -10.765   8.880  1.00  0.00           C  
ATOM    529  O   CYS A  33       2.968 -11.603   8.562  1.00  0.00           O  
ATOM    530  CB  CYS A  33       1.165 -10.958  11.164  1.00  0.00           C  
ATOM    531  SG  CYS A  33      -0.529 -10.498  10.714  1.00  0.00           S  
ATOM    532  H   CYS A  33       1.129  -8.375   9.632  1.00  0.00           H  
ATOM    533  HA  CYS A  33       3.136 -10.254  10.724  1.00  0.00           H  
ATOM    534  HB2 CYS A  33       1.303 -12.018  11.000  1.00  0.00           H  
ATOM    535  HB3 CYS A  33       1.336 -10.730  12.203  1.00  0.00           H  
ATOM    536  N   GLY A  34       1.225 -10.395   8.036  1.00  0.00           N  
ATOM    537  CA  GLY A  34       1.210 -11.029   6.685  1.00  0.00           C  
ATOM    538  C   GLY A  34       0.921 -10.020   5.573  1.00  0.00           C  
ATOM    539  O   GLY A  34       1.444  -8.925   5.550  1.00  0.00           O  
ATOM    540  H   GLY A  34       0.538  -9.746   8.295  1.00  0.00           H  
ATOM    541  HA2 GLY A  34       2.171 -11.485   6.500  1.00  0.00           H  
ATOM    542  HA3 GLY A  34       0.450 -11.795   6.668  1.00  0.00           H  
ATOM    543  N   LYS A  35       0.104 -10.414   4.630  1.00  0.00           N  
ATOM    544  CA  LYS A  35      -0.217  -9.520   3.477  1.00  0.00           C  
ATOM    545  C   LYS A  35      -1.628  -8.931   3.594  1.00  0.00           C  
ATOM    546  O   LYS A  35      -1.828  -7.906   4.213  1.00  0.00           O  
ATOM    547  CB  LYS A  35      -0.116 -10.423   2.248  1.00  0.00           C  
ATOM    548  CG  LYS A  35       1.332 -10.881   2.068  1.00  0.00           C  
ATOM    549  CD  LYS A  35       2.154  -9.745   1.460  1.00  0.00           C  
ATOM    550  CE  LYS A  35       2.744 -10.197   0.122  1.00  0.00           C  
ATOM    551  NZ  LYS A  35       2.681  -8.992  -0.751  1.00  0.00           N  
ATOM    552  H   LYS A  35      -0.282 -11.314   4.674  1.00  0.00           H  
ATOM    553  HA  LYS A  35       0.513  -8.729   3.405  1.00  0.00           H  
ATOM    554  HB2 LYS A  35      -0.754 -11.285   2.381  1.00  0.00           H  
ATOM    555  HB3 LYS A  35      -0.429  -9.875   1.373  1.00  0.00           H  
ATOM    556  HG2 LYS A  35       1.746 -11.152   3.029  1.00  0.00           H  
ATOM    557  HG3 LYS A  35       1.360 -11.736   1.409  1.00  0.00           H  
ATOM    558  HD2 LYS A  35       1.517  -8.885   1.301  1.00  0.00           H  
ATOM    559  HD3 LYS A  35       2.956  -9.479   2.132  1.00  0.00           H  
ATOM    560  HE2 LYS A  35       3.767 -10.518   0.254  1.00  0.00           H  
ATOM    561  HE3 LYS A  35       2.149 -10.992  -0.302  1.00  0.00           H  
ATOM    562  HZ1 LYS A  35       3.039  -9.231  -1.697  1.00  0.00           H  
ATOM    563  HZ2 LYS A  35       3.265  -8.237  -0.341  1.00  0.00           H  
ATOM    564  HZ3 LYS A  35       1.695  -8.668  -0.823  1.00  0.00           H  
ATOM    565  N   THR A  36      -2.608  -9.557   2.990  1.00  0.00           N  
ATOM    566  CA  THR A  36      -3.991  -9.000   3.062  1.00  0.00           C  
ATOM    567  C   THR A  36      -5.042 -10.112   3.143  1.00  0.00           C  
ATOM    568  O   THR A  36      -6.002 -10.009   3.880  1.00  0.00           O  
ATOM    569  CB  THR A  36      -4.157  -8.211   1.765  1.00  0.00           C  
ATOM    570  OG1 THR A  36      -5.508  -7.791   1.636  1.00  0.00           O  
ATOM    571  CG2 THR A  36      -3.778  -9.097   0.578  1.00  0.00           C  
ATOM    572  H   THR A  36      -2.432 -10.376   2.481  1.00  0.00           H  
ATOM    573  HA  THR A  36      -4.083  -8.338   3.904  1.00  0.00           H  
ATOM    574  HB  THR A  36      -3.512  -7.346   1.783  1.00  0.00           H  
ATOM    575  HG1 THR A  36      -5.513  -6.841   1.499  1.00  0.00           H  
ATOM    576 HG21 THR A  36      -2.869  -9.634   0.807  1.00  0.00           H  
ATOM    577 HG22 THR A  36      -3.621  -8.482  -0.295  1.00  0.00           H  
ATOM    578 HG23 THR A  36      -4.573  -9.800   0.385  1.00  0.00           H  
ATOM    579  N   GLY A  37      -4.874 -11.163   2.382  1.00  0.00           N  
ATOM    580  CA  GLY A  37      -5.869 -12.282   2.405  1.00  0.00           C  
ATOM    581  C   GLY A  37      -6.352 -12.508   3.837  1.00  0.00           C  
ATOM    582  O   GLY A  37      -7.410 -12.054   4.225  1.00  0.00           O  
ATOM    583  H   GLY A  37      -4.096 -11.213   1.791  1.00  0.00           H  
ATOM    584  HA2 GLY A  37      -6.711 -12.026   1.776  1.00  0.00           H  
ATOM    585  HA3 GLY A  37      -5.406 -13.184   2.037  1.00  0.00           H  
ATOM    586  N   HIS A  38      -5.575 -13.185   4.630  1.00  0.00           N  
ATOM    587  CA  HIS A  38      -5.973 -13.419   6.045  1.00  0.00           C  
ATOM    588  C   HIS A  38      -5.767 -12.121   6.836  1.00  0.00           C  
ATOM    589  O   HIS A  38      -4.958 -11.291   6.471  1.00  0.00           O  
ATOM    590  CB  HIS A  38      -5.060 -14.558   6.515  1.00  0.00           C  
ATOM    591  CG  HIS A  38      -3.708 -14.006   6.821  1.00  0.00           C  
ATOM    592  ND1 HIS A  38      -2.552 -14.426   6.184  1.00  0.00           N  
ATOM    593  CD2 HIS A  38      -3.337 -13.032   7.682  1.00  0.00           C  
ATOM    594  CE1 HIS A  38      -1.537 -13.694   6.679  1.00  0.00           C  
ATOM    595  NE2 HIS A  38      -1.962 -12.824   7.601  1.00  0.00           N  
ATOM    596  H   HIS A  38      -4.717 -13.526   4.301  1.00  0.00           H  
ATOM    597  HA  HIS A  38      -6.993 -13.719   6.113  1.00  0.00           H  
ATOM    598  HB2 HIS A  38      -5.474 -15.010   7.406  1.00  0.00           H  
ATOM    599  HB3 HIS A  38      -4.979 -15.302   5.738  1.00  0.00           H  
ATOM    600  HD1 HIS A  38      -2.484 -15.128   5.504  1.00  0.00           H  
ATOM    601  HD2 HIS A  38      -4.026 -12.489   8.312  1.00  0.00           H  
ATOM    602  HE1 HIS A  38      -0.508 -13.795   6.370  1.00  0.00           H  
ATOM    603  N   VAL A  39      -6.497 -11.922   7.900  1.00  0.00           N  
ATOM    604  CA  VAL A  39      -6.336 -10.655   8.677  1.00  0.00           C  
ATOM    605  C   VAL A  39      -5.658 -10.909  10.025  1.00  0.00           C  
ATOM    606  O   VAL A  39      -5.345 -12.029  10.378  1.00  0.00           O  
ATOM    607  CB  VAL A  39      -7.758 -10.143   8.890  1.00  0.00           C  
ATOM    608  CG1 VAL A  39      -8.419  -9.902   7.533  1.00  0.00           C  
ATOM    609  CG2 VAL A  39      -8.563 -11.185   9.668  1.00  0.00           C  
ATOM    610  H   VAL A  39      -7.158 -12.591   8.177  1.00  0.00           H  
ATOM    611  HA  VAL A  39      -5.774  -9.935   8.106  1.00  0.00           H  
ATOM    612  HB  VAL A  39      -7.729  -9.217   9.446  1.00  0.00           H  
ATOM    613 HG11 VAL A  39      -7.763  -9.306   6.917  1.00  0.00           H  
ATOM    614 HG12 VAL A  39      -9.353  -9.379   7.676  1.00  0.00           H  
ATOM    615 HG13 VAL A  39      -8.604 -10.850   7.051  1.00  0.00           H  
ATOM    616 HG21 VAL A  39      -7.923 -11.662  10.397  1.00  0.00           H  
ATOM    617 HG22 VAL A  39      -8.947 -11.928   8.986  1.00  0.00           H  
ATOM    618 HG23 VAL A  39      -9.385 -10.699  10.174  1.00  0.00           H  
ATOM    619  N   MET A  40      -5.433  -9.864  10.782  1.00  0.00           N  
ATOM    620  CA  MET A  40      -4.778 -10.025  12.113  1.00  0.00           C  
ATOM    621  C   MET A  40      -5.623 -10.933  13.005  1.00  0.00           C  
ATOM    622  O   MET A  40      -5.137 -11.534  13.943  1.00  0.00           O  
ATOM    623  CB  MET A  40      -4.710  -8.613  12.695  1.00  0.00           C  
ATOM    624  CG  MET A  40      -3.408  -7.940  12.260  1.00  0.00           C  
ATOM    625  SD  MET A  40      -2.508  -7.369  13.723  1.00  0.00           S  
ATOM    626  CE  MET A  40      -2.224  -8.995  14.467  1.00  0.00           C  
ATOM    627  H   MET A  40      -5.696  -8.973  10.474  1.00  0.00           H  
ATOM    628  HA  MET A  40      -3.786 -10.425  11.998  1.00  0.00           H  
ATOM    629  HB2 MET A  40      -5.551  -8.036  12.336  1.00  0.00           H  
ATOM    630  HB3 MET A  40      -4.743  -8.667  13.772  1.00  0.00           H  
ATOM    631  HG2 MET A  40      -2.800  -8.648  11.716  1.00  0.00           H  
ATOM    632  HG3 MET A  40      -3.633  -7.096  11.625  1.00  0.00           H  
ATOM    633  HE1 MET A  40      -3.032  -9.223  15.149  1.00  0.00           H  
ATOM    634  HE2 MET A  40      -1.286  -8.985  15.005  1.00  0.00           H  
ATOM    635  HE3 MET A  40      -2.186  -9.744  13.694  1.00  0.00           H  
ATOM    636  N   ALA A  41      -6.889 -11.037  12.713  1.00  0.00           N  
ATOM    637  CA  ALA A  41      -7.781 -11.906  13.532  1.00  0.00           C  
ATOM    638  C   ALA A  41      -7.390 -13.369  13.370  1.00  0.00           C  
ATOM    639  O   ALA A  41      -7.931 -14.241  14.021  1.00  0.00           O  
ATOM    640  CB  ALA A  41      -9.173 -11.697  12.945  1.00  0.00           C  
ATOM    641  H   ALA A  41      -7.256 -10.545  11.950  1.00  0.00           H  
ATOM    642  HA  ALA A  41      -7.764 -11.613  14.568  1.00  0.00           H  
ATOM    643  HB1 ALA A  41      -9.826 -12.490  13.282  1.00  0.00           H  
ATOM    644  HB2 ALA A  41      -9.111 -11.720  11.867  1.00  0.00           H  
ATOM    645  HB3 ALA A  41      -9.562 -10.745  13.264  1.00  0.00           H  
ATOM    646  N   LYS A  42      -6.487 -13.654  12.481  1.00  0.00           N  
ATOM    647  CA  LYS A  42      -6.114 -15.071  12.258  1.00  0.00           C  
ATOM    648  C   LYS A  42      -4.722 -15.190  11.626  1.00  0.00           C  
ATOM    649  O   LYS A  42      -4.340 -16.239  11.147  1.00  0.00           O  
ATOM    650  CB  LYS A  42      -7.194 -15.548  11.293  1.00  0.00           C  
ATOM    651  CG  LYS A  42      -8.172 -16.462  12.030  1.00  0.00           C  
ATOM    652  CD  LYS A  42      -8.189 -17.837  11.361  1.00  0.00           C  
ATOM    653  CE  LYS A  42      -9.419 -17.951  10.459  1.00  0.00           C  
ATOM    654  NZ  LYS A  42      -9.315 -19.304   9.842  1.00  0.00           N  
ATOM    655  H   LYS A  42      -6.084 -12.944  11.939  1.00  0.00           H  
ATOM    656  HA  LYS A  42      -6.168 -15.631  13.177  1.00  0.00           H  
ATOM    657  HB2 LYS A  42      -7.731 -14.682  10.912  1.00  0.00           H  
ATOM    658  HB3 LYS A  42      -6.740 -16.086  10.473  1.00  0.00           H  
ATOM    659  HG2 LYS A  42      -7.863 -16.562  13.059  1.00  0.00           H  
ATOM    660  HG3 LYS A  42      -9.162 -16.032  11.991  1.00  0.00           H  
ATOM    661  HD2 LYS A  42      -7.294 -17.959  10.768  1.00  0.00           H  
ATOM    662  HD3 LYS A  42      -8.228 -18.604  12.119  1.00  0.00           H  
ATOM    663  HE2 LYS A  42     -10.324 -17.870  11.046  1.00  0.00           H  
ATOM    664  HE3 LYS A  42      -9.397 -17.192   9.693  1.00  0.00           H  
ATOM    665  HZ1 LYS A  42      -9.438 -20.029  10.576  1.00  0.00           H  
ATOM    666  HZ2 LYS A  42      -8.379 -19.413   9.403  1.00  0.00           H  
ATOM    667  HZ3 LYS A  42     -10.054 -19.411   9.117  1.00  0.00           H  
ATOM    668  N   CYS A  43      -3.956 -14.133  11.624  1.00  0.00           N  
ATOM    669  CA  CYS A  43      -2.595 -14.211  11.027  1.00  0.00           C  
ATOM    670  C   CYS A  43      -1.528 -14.561  12.072  1.00  0.00           C  
ATOM    671  O   CYS A  43      -0.511 -15.130  11.725  1.00  0.00           O  
ATOM    672  CB  CYS A  43      -2.320 -12.835  10.407  1.00  0.00           C  
ATOM    673  SG  CYS A  43      -1.676 -11.674  11.641  1.00  0.00           S  
ATOM    674  H   CYS A  43      -4.268 -13.298  12.022  1.00  0.00           H  
ATOM    675  HA  CYS A  43      -2.588 -14.955  10.246  1.00  0.00           H  
ATOM    676  HB2 CYS A  43      -1.587 -12.950   9.632  1.00  0.00           H  
ATOM    677  HB3 CYS A  43      -3.233 -12.442   9.986  1.00  0.00           H  
ATOM    678  N   PRO A  44      -1.758 -14.203  13.315  1.00  0.00           N  
ATOM    679  CA  PRO A  44      -0.753 -14.497  14.344  1.00  0.00           C  
ATOM    680  C   PRO A  44      -0.870 -15.950  14.780  1.00  0.00           C  
ATOM    681  O   PRO A  44      -0.196 -16.820  14.266  1.00  0.00           O  
ATOM    682  CB  PRO A  44      -1.112 -13.553  15.487  1.00  0.00           C  
ATOM    683  CG  PRO A  44      -2.570 -13.259  15.323  1.00  0.00           C  
ATOM    684  CD  PRO A  44      -2.935 -13.526  13.884  1.00  0.00           C  
ATOM    685  HA  PRO A  44       0.239 -14.282  13.983  1.00  0.00           H  
ATOM    686  HB2 PRO A  44      -0.929 -14.033  16.439  1.00  0.00           H  
ATOM    687  HB3 PRO A  44      -0.543 -12.639  15.412  1.00  0.00           H  
ATOM    688  HG2 PRO A  44      -3.148 -13.899  15.974  1.00  0.00           H  
ATOM    689  HG3 PRO A  44      -2.764 -12.225  15.558  1.00  0.00           H  
ATOM    690  HD2 PRO A  44      -3.802 -14.173  13.834  1.00  0.00           H  
ATOM    691  HD3 PRO A  44      -3.125 -12.603  13.368  1.00  0.00           H  
ATOM    692  N   GLU A  45      -1.708 -16.216  15.739  1.00  0.00           N  
ATOM    693  CA  GLU A  45      -1.854 -17.612  16.233  1.00  0.00           C  
ATOM    694  C   GLU A  45      -3.228 -17.786  16.883  1.00  0.00           C  
ATOM    695  O   GLU A  45      -3.548 -17.122  17.850  1.00  0.00           O  
ATOM    696  CB  GLU A  45      -0.737 -17.797  17.278  1.00  0.00           C  
ATOM    697  CG  GLU A  45       0.368 -16.743  17.081  1.00  0.00           C  
ATOM    698  CD  GLU A  45       1.431 -16.896  18.168  1.00  0.00           C  
ATOM    699  OE1 GLU A  45       1.333 -17.840  18.936  1.00  0.00           O  
ATOM    700  OE2 GLU A  45       2.325 -16.068  18.216  1.00  0.00           O  
ATOM    701  H   GLU A  45      -2.230 -15.496  16.148  1.00  0.00           H  
ATOM    702  HA  GLU A  45      -1.725 -18.316  15.426  1.00  0.00           H  
ATOM    703  HB2 GLU A  45      -1.155 -17.693  18.267  1.00  0.00           H  
ATOM    704  HB3 GLU A  45      -0.310 -18.784  17.174  1.00  0.00           H  
ATOM    705  HG2 GLU A  45       0.819 -16.875  16.105  1.00  0.00           H  
ATOM    706  HG3 GLU A  45      -0.068 -15.752  17.136  1.00  0.00           H  
ATOM    707  N   ARG A  46      -4.044 -18.659  16.348  1.00  0.00           N  
ATOM    708  CA  ARG A  46      -5.405 -18.880  16.910  1.00  0.00           C  
ATOM    709  C   ARG A  46      -5.406 -18.703  18.432  1.00  0.00           C  
ATOM    710  O   ARG A  46      -5.102 -19.617  19.173  1.00  0.00           O  
ATOM    711  CB  ARG A  46      -5.752 -20.322  16.539  1.00  0.00           C  
ATOM    712  CG  ARG A  46      -6.841 -20.328  15.465  1.00  0.00           C  
ATOM    713  CD  ARG A  46      -6.317 -21.031  14.210  1.00  0.00           C  
ATOM    714  NE  ARG A  46      -6.973 -20.332  13.071  1.00  0.00           N  
ATOM    715  CZ  ARG A  46      -6.248 -19.840  12.104  1.00  0.00           C  
ATOM    716  NH1 ARG A  46      -5.687 -18.671  12.242  1.00  0.00           N  
ATOM    717  NH2 ARG A  46      -6.082 -20.518  11.002  1.00  0.00           N  
ATOM    718  H   ARG A  46      -3.765 -19.163  15.562  1.00  0.00           H  
ATOM    719  HA  ARG A  46      -6.102 -18.209  16.448  1.00  0.00           H  
ATOM    720  HB2 ARG A  46      -4.869 -20.819  16.163  1.00  0.00           H  
ATOM    721  HB3 ARG A  46      -6.111 -20.843  17.415  1.00  0.00           H  
ATOM    722  HG2 ARG A  46      -7.710 -20.852  15.836  1.00  0.00           H  
ATOM    723  HG3 ARG A  46      -7.111 -19.312  15.218  1.00  0.00           H  
ATOM    724  HD2 ARG A  46      -5.242 -20.932  14.146  1.00  0.00           H  
ATOM    725  HD3 ARG A  46      -6.600 -22.073  14.216  1.00  0.00           H  
ATOM    726  HE  ARG A  46      -7.948 -20.241  13.048  1.00  0.00           H  
ATOM    727 HH11 ARG A  46      -5.814 -18.152  13.088  1.00  0.00           H  
ATOM    728 HH12 ARG A  46      -5.129 -18.293  11.503  1.00  0.00           H  
ATOM    729 HH21 ARG A  46      -6.512 -21.415  10.895  1.00  0.00           H  
ATOM    730 HH22 ARG A  46      -5.524 -20.142  10.263  1.00  0.00           H  
ATOM    731  N   GLN A  47      -5.742 -17.533  18.904  1.00  0.00           N  
ATOM    732  CA  GLN A  47      -5.757 -17.296  20.377  1.00  0.00           C  
ATOM    733  C   GLN A  47      -7.193 -17.314  20.909  1.00  0.00           C  
ATOM    734  O   GLN A  47      -7.711 -16.310  21.358  1.00  0.00           O  
ATOM    735  CB  GLN A  47      -5.138 -15.910  20.561  1.00  0.00           C  
ATOM    736  CG  GLN A  47      -3.618 -16.040  20.685  1.00  0.00           C  
ATOM    737  CD  GLN A  47      -3.206 -15.833  22.144  1.00  0.00           C  
ATOM    738  OE1 GLN A  47      -3.505 -16.649  22.994  1.00  0.00           O  
ATOM    739  NE2 GLN A  47      -2.527 -14.768  22.473  1.00  0.00           N  
ATOM    740  H   GLN A  47      -5.981 -16.807  18.289  1.00  0.00           H  
ATOM    741  HA  GLN A  47      -5.158 -18.036  20.883  1.00  0.00           H  
ATOM    742  HB2 GLN A  47      -5.379 -15.293  19.707  1.00  0.00           H  
ATOM    743  HB3 GLN A  47      -5.533 -15.455  21.456  1.00  0.00           H  
ATOM    744  HG2 GLN A  47      -3.314 -17.024  20.360  1.00  0.00           H  
ATOM    745  HG3 GLN A  47      -3.141 -15.292  20.069  1.00  0.00           H  
ATOM    746 HE21 GLN A  47      -2.287 -14.109  21.788  1.00  0.00           H  
ATOM    747 HE22 GLN A  47      -2.256 -14.627  23.404  1.00  0.00           H  
ATOM    748  N   ALA A  48      -7.839 -18.446  20.872  1.00  0.00           N  
ATOM    749  CA  ALA A  48      -9.238 -18.521  21.383  1.00  0.00           C  
ATOM    750  C   ALA A  48      -9.241 -19.007  22.835  1.00  0.00           C  
ATOM    751  O   ALA A  48     -10.262 -19.018  23.494  1.00  0.00           O  
ATOM    752  CB  ALA A  48      -9.939 -19.530  20.474  1.00  0.00           C  
ATOM    753  H   ALA A  48      -7.405 -19.248  20.511  1.00  0.00           H  
ATOM    754  HA  ALA A  48      -9.719 -17.558  21.306  1.00  0.00           H  
ATOM    755  HB1 ALA A  48     -10.944 -19.190  20.267  1.00  0.00           H  
ATOM    756  HB2 ALA A  48      -9.978 -20.491  20.965  1.00  0.00           H  
ATOM    757  HB3 ALA A  48      -9.392 -19.620  19.547  1.00  0.00           H  
ATOM    758  N   GLY A  49      -8.105 -19.408  23.339  1.00  0.00           N  
ATOM    759  CA  GLY A  49      -8.044 -19.891  24.748  1.00  0.00           C  
ATOM    760  C   GLY A  49      -6.612 -20.315  25.082  1.00  0.00           C  
ATOM    761  O   GLY A  49      -5.874 -20.615  24.158  1.00  0.00           O  
ATOM    762  OXT GLY A  49      -6.278 -20.331  26.255  1.00  0.00           O  
ATOM    763  H   GLY A  49      -7.292 -19.391  22.791  1.00  0.00           H  
ATOM    764  HA2 GLY A  49      -8.351 -19.097  25.415  1.00  0.00           H  
ATOM    765  HA3 GLY A  49      -8.703 -20.738  24.869  1.00  0.00           H  
TER     766      GLY A  49                                                      
HETATM  767 ZN    ZN A  50       0.106   5.446   0.097  1.00  0.00          ZN  
HETATM  768 ZN    ZN A  51      -2.136 -11.964   5.576  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   1       5.873  -2.060  -7.334  1.00  0.00           N  
ATOM      2  CA  ALA A   1       5.228  -2.081  -8.678  1.00  0.00           C  
ATOM      3  C   ALA A   1       6.290  -2.168  -9.778  1.00  0.00           C  
ATOM      4  O   ALA A   1       6.283  -1.403 -10.721  1.00  0.00           O  
ATOM      5  CB  ALA A   1       4.472  -0.755  -8.774  1.00  0.00           C  
ATOM      6  H1  ALA A   1       5.233  -2.487  -6.635  1.00  0.00           H  
ATOM      7  H2  ALA A   1       6.078  -1.076  -7.063  1.00  0.00           H  
ATOM      8  H3  ALA A   1       6.759  -2.603  -7.364  1.00  0.00           H  
ATOM      9  HA  ALA A   1       4.537  -2.905  -8.753  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       3.418  -0.951  -8.908  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       4.843  -0.189  -9.615  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       4.621  -0.191  -7.865  1.00  0.00           H  
ATOM     13  N   GLN A   2       7.205  -3.095  -9.666  1.00  0.00           N  
ATOM     14  CA  GLN A   2       8.265  -3.223 -10.710  1.00  0.00           C  
ATOM     15  C   GLN A   2       8.788  -1.840 -11.102  1.00  0.00           C  
ATOM     16  O   GLN A   2       8.776  -1.464 -12.258  1.00  0.00           O  
ATOM     17  CB  GLN A   2       7.574  -3.887 -11.899  1.00  0.00           C  
ATOM     18  CG  GLN A   2       7.851  -5.390 -11.873  1.00  0.00           C  
ATOM     19  CD  GLN A   2       6.526  -6.150 -11.937  1.00  0.00           C  
ATOM     20  OE1 GLN A   2       5.468  -5.553 -11.916  1.00  0.00           O  
ATOM     21  NE2 GLN A   2       6.537  -7.453 -12.016  1.00  0.00           N  
ATOM     22  H   GLN A   2       7.196  -3.704  -8.898  1.00  0.00           H  
ATOM     23  HA  GLN A   2       9.072  -3.846 -10.357  1.00  0.00           H  
ATOM     24  HB2 GLN A   2       6.509  -3.716 -11.837  1.00  0.00           H  
ATOM     25  HB3 GLN A   2       7.955  -3.467 -12.818  1.00  0.00           H  
ATOM     26  HG2 GLN A   2       8.465  -5.657 -12.722  1.00  0.00           H  
ATOM     27  HG3 GLN A   2       8.367  -5.647 -10.960  1.00  0.00           H  
ATOM     28 HE21 GLN A   2       7.390  -7.935 -12.033  1.00  0.00           H  
ATOM     29 HE22 GLN A   2       5.693  -7.949 -12.056  1.00  0.00           H  
ATOM     30  N   GLN A   3       9.239  -1.077 -10.148  1.00  0.00           N  
ATOM     31  CA  GLN A   3       9.756   0.286 -10.460  1.00  0.00           C  
ATOM     32  C   GLN A   3      10.528   0.832  -9.262  1.00  0.00           C  
ATOM     33  O   GLN A   3      10.648   0.181  -8.243  1.00  0.00           O  
ATOM     34  CB  GLN A   3       8.505   1.127 -10.723  1.00  0.00           C  
ATOM     35  CG  GLN A   3       8.665   1.884 -12.041  1.00  0.00           C  
ATOM     36  CD  GLN A   3       8.503   3.384 -11.790  1.00  0.00           C  
ATOM     37  OE1 GLN A   3       7.743   3.789 -10.933  1.00  0.00           O  
ATOM     38  NE2 GLN A   3       9.190   4.230 -12.505  1.00  0.00           N  
ATOM     39  H   GLN A   3       9.235  -1.399  -9.223  1.00  0.00           H  
ATOM     40  HA  GLN A   3      10.383   0.269 -11.336  1.00  0.00           H  
ATOM     41  HB2 GLN A   3       7.643   0.478 -10.781  1.00  0.00           H  
ATOM     42  HB3 GLN A   3       8.371   1.834  -9.918  1.00  0.00           H  
ATOM     43  HG2 GLN A   3       9.645   1.690 -12.452  1.00  0.00           H  
ATOM     44  HG3 GLN A   3       7.909   1.556 -12.739  1.00  0.00           H  
ATOM     45 HE21 GLN A   3       9.802   3.903 -13.196  1.00  0.00           H  
ATOM     46 HE22 GLN A   3       9.095   5.193 -12.351  1.00  0.00           H  
ATOM     47  N   ARG A   4      11.049   2.022  -9.378  1.00  0.00           N  
ATOM     48  CA  ARG A   4      11.811   2.619  -8.242  1.00  0.00           C  
ATOM     49  C   ARG A   4      11.098   2.297  -6.926  1.00  0.00           C  
ATOM     50  O   ARG A   4       9.926   1.978  -6.916  1.00  0.00           O  
ATOM     51  CB  ARG A   4      11.804   4.124  -8.506  1.00  0.00           C  
ATOM     52  CG  ARG A   4      13.076   4.516  -9.261  1.00  0.00           C  
ATOM     53  CD  ARG A   4      14.274   4.448  -8.312  1.00  0.00           C  
ATOM     54  NE  ARG A   4      15.086   5.654  -8.635  1.00  0.00           N  
ATOM     55  CZ  ARG A   4      16.342   5.703  -8.291  1.00  0.00           C  
ATOM     56  NH1 ARG A   4      16.730   5.172  -7.164  1.00  0.00           N  
ATOM     57  NH2 ARG A   4      17.209   6.280  -9.077  1.00  0.00           N  
ATOM     58  H   ARG A   4      10.936   2.524 -10.212  1.00  0.00           H  
ATOM     59  HA  ARG A   4      12.824   2.246  -8.228  1.00  0.00           H  
ATOM     60  HB2 ARG A   4      10.939   4.381  -9.101  1.00  0.00           H  
ATOM     61  HB3 ARG A   4      11.767   4.656  -7.568  1.00  0.00           H  
ATOM     62  HG2 ARG A   4      13.230   3.836 -10.087  1.00  0.00           H  
ATOM     63  HG3 ARG A   4      12.975   5.523  -9.638  1.00  0.00           H  
ATOM     64  HD2 ARG A   4      13.941   4.481  -7.284  1.00  0.00           H  
ATOM     65  HD3 ARG A   4      14.850   3.555  -8.494  1.00  0.00           H  
ATOM     66  HE  ARG A   4      14.676   6.409  -9.105  1.00  0.00           H  
ATOM     67 HH11 ARG A   4      16.063   4.728  -6.564  1.00  0.00           H  
ATOM     68 HH12 ARG A   4      17.694   5.206  -6.899  1.00  0.00           H  
ATOM     69 HH21 ARG A   4      16.907   6.685  -9.941  1.00  0.00           H  
ATOM     70 HH22 ARG A   4      18.173   6.319  -8.816  1.00  0.00           H  
ATOM     71  N   LYS A   5      11.784   2.359  -5.819  1.00  0.00           N  
ATOM     72  CA  LYS A   5      11.109   2.033  -4.531  1.00  0.00           C  
ATOM     73  C   LYS A   5      11.692   2.841  -3.368  1.00  0.00           C  
ATOM     74  O   LYS A   5      12.485   2.348  -2.589  1.00  0.00           O  
ATOM     75  CB  LYS A   5      11.352   0.535  -4.322  1.00  0.00           C  
ATOM     76  CG  LYS A   5      12.841   0.220  -4.484  1.00  0.00           C  
ATOM     77  CD  LYS A   5      13.002  -1.134  -5.178  1.00  0.00           C  
ATOM     78  CE  LYS A   5      13.213  -0.918  -6.678  1.00  0.00           C  
ATOM     79  NZ  LYS A   5      13.553  -2.265  -7.214  1.00  0.00           N  
ATOM     80  H   LYS A   5      12.732   2.607  -5.835  1.00  0.00           H  
ATOM     81  HA  LYS A   5      10.050   2.216  -4.613  1.00  0.00           H  
ATOM     82  HB2 LYS A   5      11.031   0.255  -3.330  1.00  0.00           H  
ATOM     83  HB3 LYS A   5      10.789  -0.025  -5.054  1.00  0.00           H  
ATOM     84  HG2 LYS A   5      13.312   0.989  -5.079  1.00  0.00           H  
ATOM     85  HG3 LYS A   5      13.308   0.181  -3.512  1.00  0.00           H  
ATOM     86  HD2 LYS A   5      13.855  -1.651  -4.764  1.00  0.00           H  
ATOM     87  HD3 LYS A   5      12.113  -1.725  -5.023  1.00  0.00           H  
ATOM     88  HE2 LYS A   5      12.306  -0.546  -7.134  1.00  0.00           H  
ATOM     89  HE3 LYS A   5      14.029  -0.234  -6.850  1.00  0.00           H  
ATOM     90  HZ1 LYS A   5      14.018  -2.826  -6.473  1.00  0.00           H  
ATOM     91  HZ2 LYS A   5      14.196  -2.164  -8.025  1.00  0.00           H  
ATOM     92  HZ3 LYS A   5      12.681  -2.747  -7.519  1.00  0.00           H  
ATOM     93  N   VAL A   6      11.275   4.069  -3.222  1.00  0.00           N  
ATOM     94  CA  VAL A   6      11.772   4.898  -2.084  1.00  0.00           C  
ATOM     95  C   VAL A   6      10.795   4.745  -0.924  1.00  0.00           C  
ATOM     96  O   VAL A   6       9.630   4.489  -1.152  1.00  0.00           O  
ATOM     97  CB  VAL A   6      11.772   6.351  -2.572  1.00  0.00           C  
ATOM     98  CG1 VAL A   6      12.837   7.138  -1.807  1.00  0.00           C  
ATOM     99  CG2 VAL A   6      12.082   6.411  -4.073  1.00  0.00           C  
ATOM    100  H   VAL A   6      10.615   4.439  -3.844  1.00  0.00           H  
ATOM    101  HA  VAL A   6      12.766   4.596  -1.792  1.00  0.00           H  
ATOM    102  HB  VAL A   6      10.798   6.790  -2.382  1.00  0.00           H  
ATOM    103 HG11 VAL A   6      13.138   7.998  -2.388  1.00  0.00           H  
ATOM    104 HG12 VAL A   6      13.694   6.505  -1.630  1.00  0.00           H  
ATOM    105 HG13 VAL A   6      12.432   7.466  -0.861  1.00  0.00           H  
ATOM    106 HG21 VAL A   6      11.158   6.458  -4.629  1.00  0.00           H  
ATOM    107 HG22 VAL A   6      12.634   5.528  -4.363  1.00  0.00           H  
ATOM    108 HG23 VAL A   6      12.674   7.290  -4.282  1.00  0.00           H  
ATOM    109  N   ILE A   7      11.258   4.899   0.303  1.00  0.00           N  
ATOM    110  CA  ILE A   7      10.361   4.765   1.510  1.00  0.00           C  
ATOM    111  C   ILE A   7       8.951   4.320   1.104  1.00  0.00           C  
ATOM    112  O   ILE A   7       8.010   5.087   1.129  1.00  0.00           O  
ATOM    113  CB  ILE A   7      10.332   6.165   2.131  1.00  0.00           C  
ATOM    114  CG1 ILE A   7      11.642   6.412   2.892  1.00  0.00           C  
ATOM    115  CG2 ILE A   7       9.151   6.278   3.100  1.00  0.00           C  
ATOM    116  CD1 ILE A   7      11.608   5.672   4.232  1.00  0.00           C  
ATOM    117  H   ILE A   7      12.206   5.106   0.432  1.00  0.00           H  
ATOM    118  HA  ILE A   7      10.785   4.064   2.212  1.00  0.00           H  
ATOM    119  HB  ILE A   7      10.226   6.903   1.348  1.00  0.00           H  
ATOM    120 HG12 ILE A   7      12.473   6.052   2.303  1.00  0.00           H  
ATOM    121 HG13 ILE A   7      11.760   7.470   3.070  1.00  0.00           H  
ATOM    122 HG21 ILE A   7       8.275   6.595   2.559  1.00  0.00           H  
ATOM    123 HG22 ILE A   7       9.382   7.003   3.866  1.00  0.00           H  
ATOM    124 HG23 ILE A   7       8.967   5.318   3.556  1.00  0.00           H  
ATOM    125 HD11 ILE A   7      10.966   6.204   4.921  1.00  0.00           H  
ATOM    126 HD12 ILE A   7      12.606   5.618   4.640  1.00  0.00           H  
ATOM    127 HD13 ILE A   7      11.224   4.674   4.083  1.00  0.00           H  
ATOM    128  N   ARG A   8       8.817   3.088   0.689  1.00  0.00           N  
ATOM    129  CA  ARG A   8       7.489   2.587   0.235  1.00  0.00           C  
ATOM    130  C   ARG A   8       6.596   2.242   1.424  1.00  0.00           C  
ATOM    131  O   ARG A   8       7.038   1.698   2.416  1.00  0.00           O  
ATOM    132  CB  ARG A   8       7.809   1.333  -0.578  1.00  0.00           C  
ATOM    133  CG  ARG A   8       8.417   0.270   0.340  1.00  0.00           C  
ATOM    134  CD  ARG A   8       7.422  -0.880   0.515  1.00  0.00           C  
ATOM    135  NE  ARG A   8       8.231  -2.117   0.326  1.00  0.00           N  
ATOM    136  CZ  ARG A   8       8.595  -2.823   1.361  1.00  0.00           C  
ATOM    137  NH1 ARG A   8       9.211  -2.249   2.359  1.00  0.00           N  
ATOM    138  NH2 ARG A   8       8.342  -4.101   1.399  1.00  0.00           N  
ATOM    139  H   ARG A   8       9.600   2.500   0.650  1.00  0.00           H  
ATOM    140  HA  ARG A   8       7.008   3.318  -0.397  1.00  0.00           H  
ATOM    141  HB2 ARG A   8       6.901   0.951  -1.024  1.00  0.00           H  
ATOM    142  HB3 ARG A   8       8.515   1.580  -1.357  1.00  0.00           H  
ATOM    143  HG2 ARG A   8       9.329  -0.105  -0.100  1.00  0.00           H  
ATOM    144  HG3 ARG A   8       8.632   0.707   1.302  1.00  0.00           H  
ATOM    145  HD2 ARG A   8       6.992  -0.856   1.506  1.00  0.00           H  
ATOM    146  HD3 ARG A   8       6.649  -0.826  -0.236  1.00  0.00           H  
ATOM    147  HE  ARG A   8       8.489  -2.399  -0.576  1.00  0.00           H  
ATOM    148 HH11 ARG A   8       9.400  -1.268   2.332  1.00  0.00           H  
ATOM    149 HH12 ARG A   8       9.495  -2.791   3.149  1.00  0.00           H  
ATOM    150 HH21 ARG A   8       7.868  -4.541   0.636  1.00  0.00           H  
ATOM    151 HH22 ARG A   8       8.620  -4.643   2.192  1.00  0.00           H  
ATOM    152  N   CYS A   9       5.336   2.562   1.324  1.00  0.00           N  
ATOM    153  CA  CYS A   9       4.392   2.266   2.432  1.00  0.00           C  
ATOM    154  C   CYS A   9       3.673   0.937   2.175  1.00  0.00           C  
ATOM    155  O   CYS A   9       3.574   0.483   1.054  1.00  0.00           O  
ATOM    156  CB  CYS A   9       3.409   3.437   2.405  1.00  0.00           C  
ATOM    157  SG  CYS A   9       2.306   3.276   0.976  1.00  0.00           S  
ATOM    158  H   CYS A   9       5.007   3.003   0.514  1.00  0.00           H  
ATOM    159  HA  CYS A   9       4.911   2.241   3.376  1.00  0.00           H  
ATOM    160  HB2 CYS A   9       2.825   3.438   3.310  1.00  0.00           H  
ATOM    161  HB3 CYS A   9       3.958   4.366   2.330  1.00  0.00           H  
ATOM    162  N   TRP A  10       3.156   0.329   3.205  1.00  0.00           N  
ATOM    163  CA  TRP A  10       2.422  -0.957   3.039  1.00  0.00           C  
ATOM    164  C   TRP A  10       0.953  -0.653   2.830  1.00  0.00           C  
ATOM    165  O   TRP A  10       0.319  -1.126   1.909  1.00  0.00           O  
ATOM    166  CB  TRP A  10       2.563  -1.694   4.371  1.00  0.00           C  
ATOM    167  CG  TRP A  10       3.974  -2.103   4.623  1.00  0.00           C  
ATOM    168  CD1 TRP A  10       4.427  -3.363   4.492  1.00  0.00           C  
ATOM    169  CD2 TRP A  10       5.107  -1.304   5.070  1.00  0.00           C  
ATOM    170  NE1 TRP A  10       5.763  -3.402   4.829  1.00  0.00           N  
ATOM    171  CE2 TRP A  10       6.232  -2.155   5.192  1.00  0.00           C  
ATOM    172  CE3 TRP A  10       5.271   0.059   5.378  1.00  0.00           C  
ATOM    173  CZ2 TRP A  10       7.472  -1.669   5.609  1.00  0.00           C  
ATOM    174  CZ3 TRP A  10       6.516   0.549   5.797  1.00  0.00           C  
ATOM    175  CH2 TRP A  10       7.611  -0.311   5.912  1.00  0.00           C  
ATOM    176  H   TRP A  10       3.227   0.730   4.086  1.00  0.00           H  
ATOM    177  HA  TRP A  10       2.827  -1.544   2.231  1.00  0.00           H  
ATOM    178  HB2 TRP A  10       2.230  -1.052   5.168  1.00  0.00           H  
ATOM    179  HB3 TRP A  10       1.938  -2.575   4.352  1.00  0.00           H  
ATOM    180  HD1 TRP A  10       3.839  -4.201   4.179  1.00  0.00           H  
ATOM    181  HE1 TRP A  10       6.321  -4.206   4.819  1.00  0.00           H  
ATOM    182  HE3 TRP A  10       4.439   0.733   5.290  1.00  0.00           H  
ATOM    183  HZ2 TRP A  10       8.316  -2.336   5.697  1.00  0.00           H  
ATOM    184  HZ3 TRP A  10       6.629   1.597   6.032  1.00  0.00           H  
ATOM    185  HH2 TRP A  10       8.560   0.074   6.239  1.00  0.00           H  
ATOM    186  N   ASN A  11       0.418   0.124   3.728  1.00  0.00           N  
ATOM    187  CA  ASN A  11      -1.015   0.485   3.676  1.00  0.00           C  
ATOM    188  C   ASN A  11      -1.501   0.613   2.234  1.00  0.00           C  
ATOM    189  O   ASN A  11      -2.595   0.205   1.897  1.00  0.00           O  
ATOM    190  CB  ASN A  11      -1.100   1.832   4.381  1.00  0.00           C  
ATOM    191  CG  ASN A  11      -2.491   2.418   4.164  1.00  0.00           C  
ATOM    192  OD1 ASN A  11      -2.737   3.088   3.181  1.00  0.00           O  
ATOM    193  ND2 ASN A  11      -3.419   2.188   5.047  1.00  0.00           N  
ATOM    194  H   ASN A  11       0.971   0.459   4.463  1.00  0.00           H  
ATOM    195  HA  ASN A  11      -1.592  -0.242   4.213  1.00  0.00           H  
ATOM    196  HB2 ASN A  11      -0.921   1.698   5.439  1.00  0.00           H  
ATOM    197  HB3 ASN A  11      -0.359   2.502   3.971  1.00  0.00           H  
ATOM    198 HD21 ASN A  11      -3.217   1.651   5.841  1.00  0.00           H  
ATOM    199 HD22 ASN A  11      -4.320   2.537   4.910  1.00  0.00           H  
ATOM    200  N   CYS A  12      -0.701   1.184   1.381  1.00  0.00           N  
ATOM    201  CA  CYS A  12      -1.131   1.347  -0.039  1.00  0.00           C  
ATOM    202  C   CYS A  12      -0.047   0.844  -1.002  1.00  0.00           C  
ATOM    203  O   CYS A  12      -0.311   0.568  -2.154  1.00  0.00           O  
ATOM    204  CB  CYS A  12      -1.362   2.849  -0.206  1.00  0.00           C  
ATOM    205  SG  CYS A  12       0.230   3.711  -0.277  1.00  0.00           S  
ATOM    206  H   CYS A  12       0.176   1.514   1.676  1.00  0.00           H  
ATOM    207  HA  CYS A  12      -2.055   0.819  -0.209  1.00  0.00           H  
ATOM    208  HB2 CYS A  12      -1.913   3.030  -1.118  1.00  0.00           H  
ATOM    209  HB3 CYS A  12      -1.932   3.214   0.635  1.00  0.00           H  
ATOM    210  N   GLY A  13       1.168   0.718  -0.540  1.00  0.00           N  
ATOM    211  CA  GLY A  13       2.255   0.227  -1.436  1.00  0.00           C  
ATOM    212  C   GLY A  13       2.754   1.371  -2.320  1.00  0.00           C  
ATOM    213  O   GLY A  13       2.455   1.431  -3.497  1.00  0.00           O  
ATOM    214  H   GLY A  13       1.366   0.940   0.392  1.00  0.00           H  
ATOM    215  HA2 GLY A  13       3.071  -0.152  -0.841  1.00  0.00           H  
ATOM    216  HA3 GLY A  13       1.871  -0.564  -2.063  1.00  0.00           H  
ATOM    217  N   LYS A  14       3.517   2.277  -1.770  1.00  0.00           N  
ATOM    218  CA  LYS A  14       4.032   3.410  -2.597  1.00  0.00           C  
ATOM    219  C   LYS A  14       5.092   4.204  -1.829  1.00  0.00           C  
ATOM    220  O   LYS A  14       5.045   4.322  -0.621  1.00  0.00           O  
ATOM    221  CB  LYS A  14       2.810   4.284  -2.884  1.00  0.00           C  
ATOM    222  CG  LYS A  14       3.228   5.487  -3.736  1.00  0.00           C  
ATOM    223  CD  LYS A  14       3.818   5.001  -5.063  1.00  0.00           C  
ATOM    224  CE  LYS A  14       4.177   6.210  -5.936  1.00  0.00           C  
ATOM    225  NZ  LYS A  14       5.579   6.565  -5.564  1.00  0.00           N  
ATOM    226  H   LYS A  14       3.752   2.211  -0.818  1.00  0.00           H  
ATOM    227  HA  LYS A  14       4.441   3.038  -3.523  1.00  0.00           H  
ATOM    228  HB2 LYS A  14       2.071   3.705  -3.416  1.00  0.00           H  
ATOM    229  HB3 LYS A  14       2.394   4.634  -1.953  1.00  0.00           H  
ATOM    230  HG2 LYS A  14       2.364   6.106  -3.931  1.00  0.00           H  
ATOM    231  HG3 LYS A  14       3.970   6.062  -3.205  1.00  0.00           H  
ATOM    232  HD2 LYS A  14       4.707   4.419  -4.869  1.00  0.00           H  
ATOM    233  HD3 LYS A  14       3.092   4.390  -5.580  1.00  0.00           H  
ATOM    234  HE2 LYS A  14       4.119   5.946  -6.983  1.00  0.00           H  
ATOM    235  HE3 LYS A  14       3.518   7.037  -5.719  1.00  0.00           H  
ATOM    236  HZ1 LYS A  14       6.203   6.413  -6.381  1.00  0.00           H  
ATOM    237  HZ2 LYS A  14       5.895   5.967  -4.776  1.00  0.00           H  
ATOM    238  HZ3 LYS A  14       5.619   7.564  -5.277  1.00  0.00           H  
ATOM    239  N   GLU A  15       6.047   4.750  -2.530  1.00  0.00           N  
ATOM    240  CA  GLU A  15       7.117   5.540  -1.857  1.00  0.00           C  
ATOM    241  C   GLU A  15       6.540   6.838  -1.282  1.00  0.00           C  
ATOM    242  O   GLU A  15       5.426   7.221  -1.583  1.00  0.00           O  
ATOM    243  CB  GLU A  15       8.141   5.838  -2.963  1.00  0.00           C  
ATOM    244  CG  GLU A  15       7.724   7.085  -3.756  1.00  0.00           C  
ATOM    245  CD  GLU A  15       8.493   8.301  -3.239  1.00  0.00           C  
ATOM    246  OE1 GLU A  15       8.966   8.245  -2.115  1.00  0.00           O  
ATOM    247  OE2 GLU A  15       8.597   9.270  -3.974  1.00  0.00           O  
ATOM    248  H   GLU A  15       6.062   4.638  -3.503  1.00  0.00           H  
ATOM    249  HA  GLU A  15       7.580   4.958  -1.077  1.00  0.00           H  
ATOM    250  HB2 GLU A  15       9.109   6.006  -2.517  1.00  0.00           H  
ATOM    251  HB3 GLU A  15       8.198   4.993  -3.634  1.00  0.00           H  
ATOM    252  HG2 GLU A  15       7.946   6.937  -4.803  1.00  0.00           H  
ATOM    253  HG3 GLU A  15       6.664   7.253  -3.632  1.00  0.00           H  
ATOM    254  N   GLY A  16       7.292   7.524  -0.465  1.00  0.00           N  
ATOM    255  CA  GLY A  16       6.789   8.801   0.114  1.00  0.00           C  
ATOM    256  C   GLY A  16       6.751   8.704   1.639  1.00  0.00           C  
ATOM    257  O   GLY A  16       7.050   9.653   2.336  1.00  0.00           O  
ATOM    258  H   GLY A  16       8.191   7.201  -0.239  1.00  0.00           H  
ATOM    259  HA2 GLY A  16       7.442   9.609  -0.180  1.00  0.00           H  
ATOM    260  HA3 GLY A  16       5.793   8.992  -0.254  1.00  0.00           H  
ATOM    261  N   HIS A  17       6.389   7.567   2.163  1.00  0.00           N  
ATOM    262  CA  HIS A  17       6.340   7.418   3.648  1.00  0.00           C  
ATOM    263  C   HIS A  17       6.358   5.937   4.035  1.00  0.00           C  
ATOM    264  O   HIS A  17       6.688   5.080   3.240  1.00  0.00           O  
ATOM    265  CB  HIS A  17       5.023   8.069   4.073  1.00  0.00           C  
ATOM    266  CG  HIS A  17       3.898   7.515   3.243  1.00  0.00           C  
ATOM    267  ND1 HIS A  17       3.784   7.771   1.886  1.00  0.00           N  
ATOM    268  CD2 HIS A  17       2.831   6.714   3.564  1.00  0.00           C  
ATOM    269  CE1 HIS A  17       2.682   7.137   1.445  1.00  0.00           C  
ATOM    270  NE2 HIS A  17       2.063   6.478   2.427  1.00  0.00           N  
ATOM    271  H   HIS A  17       6.159   6.809   1.584  1.00  0.00           H  
ATOM    272  HA  HIS A  17       7.169   7.934   4.105  1.00  0.00           H  
ATOM    273  HB2 HIS A  17       4.838   7.858   5.117  1.00  0.00           H  
ATOM    274  HB3 HIS A  17       5.085   9.137   3.927  1.00  0.00           H  
ATOM    275  HD1 HIS A  17       4.396   8.314   1.345  1.00  0.00           H  
ATOM    276  HD2 HIS A  17       2.618   6.327   4.551  1.00  0.00           H  
ATOM    277  HE1 HIS A  17       2.340   7.159   0.420  1.00  0.00           H  
ATOM    278  N   SER A  18       6.001   5.633   5.252  1.00  0.00           N  
ATOM    279  CA  SER A  18       5.992   4.212   5.696  1.00  0.00           C  
ATOM    280  C   SER A  18       4.551   3.729   5.889  1.00  0.00           C  
ATOM    281  O   SER A  18       3.617   4.317   5.379  1.00  0.00           O  
ATOM    282  CB  SER A  18       6.745   4.212   7.026  1.00  0.00           C  
ATOM    283  OG  SER A  18       6.366   5.358   7.778  1.00  0.00           O  
ATOM    284  H   SER A  18       5.738   6.341   5.876  1.00  0.00           H  
ATOM    285  HA  SER A  18       6.507   3.589   4.981  1.00  0.00           H  
ATOM    286  HB2 SER A  18       6.499   3.324   7.583  1.00  0.00           H  
ATOM    287  HB3 SER A  18       7.811   4.231   6.833  1.00  0.00           H  
ATOM    288  HG  SER A  18       5.433   5.519   7.624  1.00  0.00           H  
ATOM    289  N   ALA A  19       4.361   2.664   6.617  1.00  0.00           N  
ATOM    290  CA  ALA A  19       2.980   2.146   6.836  1.00  0.00           C  
ATOM    291  C   ALA A  19       2.322   2.856   8.022  1.00  0.00           C  
ATOM    292  O   ALA A  19       1.127   2.766   8.226  1.00  0.00           O  
ATOM    293  CB  ALA A  19       3.163   0.658   7.129  1.00  0.00           C  
ATOM    294  H   ALA A  19       5.126   2.200   7.017  1.00  0.00           H  
ATOM    295  HA  ALA A  19       2.385   2.273   5.944  1.00  0.00           H  
ATOM    296  HB1 ALA A  19       2.987   0.094   6.228  1.00  0.00           H  
ATOM    297  HB2 ALA A  19       2.468   0.350   7.887  1.00  0.00           H  
ATOM    298  HB3 ALA A  19       4.174   0.479   7.465  1.00  0.00           H  
ATOM    299  N   ARG A  20       3.089   3.566   8.803  1.00  0.00           N  
ATOM    300  CA  ARG A  20       2.503   4.284   9.972  1.00  0.00           C  
ATOM    301  C   ARG A  20       2.044   5.683   9.555  1.00  0.00           C  
ATOM    302  O   ARG A  20       1.860   6.558  10.378  1.00  0.00           O  
ATOM    303  CB  ARG A  20       3.640   4.377  10.990  1.00  0.00           C  
ATOM    304  CG  ARG A  20       4.692   5.372  10.496  1.00  0.00           C  
ATOM    305  CD  ARG A  20       5.687   5.659  11.621  1.00  0.00           C  
ATOM    306  NE  ARG A  20       6.264   4.331  11.966  1.00  0.00           N  
ATOM    307  CZ  ARG A  20       7.547   4.127  11.847  1.00  0.00           C  
ATOM    308  NH1 ARG A  20       8.371   4.629  12.726  1.00  0.00           N  
ATOM    309  NH2 ARG A  20       8.004   3.419  10.851  1.00  0.00           N  
ATOM    310  H   ARG A  20       4.050   3.630   8.620  1.00  0.00           H  
ATOM    311  HA  ARG A  20       1.681   3.724  10.388  1.00  0.00           H  
ATOM    312  HB2 ARG A  20       3.247   4.710  11.939  1.00  0.00           H  
ATOM    313  HB3 ARG A  20       4.095   3.405  11.109  1.00  0.00           H  
ATOM    314  HG2 ARG A  20       5.216   4.952   9.649  1.00  0.00           H  
ATOM    315  HG3 ARG A  20       4.209   6.291  10.202  1.00  0.00           H  
ATOM    316  HD2 ARG A  20       6.461   6.331  11.276  1.00  0.00           H  
ATOM    317  HD3 ARG A  20       5.178   6.075  12.477  1.00  0.00           H  
ATOM    318  HE  ARG A  20       5.680   3.609  12.280  1.00  0.00           H  
ATOM    319 HH11 ARG A  20       8.020   5.170  13.489  1.00  0.00           H  
ATOM    320 HH12 ARG A  20       9.355   4.470  12.635  1.00  0.00           H  
ATOM    321 HH21 ARG A  20       7.372   3.035  10.178  1.00  0.00           H  
ATOM    322 HH22 ARG A  20       8.988   3.261  10.759  1.00  0.00           H  
ATOM    323  N   GLN A  21       1.860   5.901   8.282  1.00  0.00           N  
ATOM    324  CA  GLN A  21       1.416   7.245   7.814  1.00  0.00           C  
ATOM    325  C   GLN A  21       0.237   7.103   6.848  1.00  0.00           C  
ATOM    326  O   GLN A  21      -0.694   7.883   6.871  1.00  0.00           O  
ATOM    327  CB  GLN A  21       2.632   7.832   7.094  1.00  0.00           C  
ATOM    328  CG  GLN A  21       3.539   8.531   8.108  1.00  0.00           C  
ATOM    329  CD  GLN A  21       3.000   9.934   8.397  1.00  0.00           C  
ATOM    330  OE1 GLN A  21       1.962  10.083   9.012  1.00  0.00           O  
ATOM    331  NE2 GLN A  21       3.662  10.977   7.976  1.00  0.00           N  
ATOM    332  H   GLN A  21       2.016   5.183   7.635  1.00  0.00           H  
ATOM    333  HA  GLN A  21       1.146   7.868   8.651  1.00  0.00           H  
ATOM    334  HB2 GLN A  21       3.180   7.037   6.608  1.00  0.00           H  
ATOM    335  HB3 GLN A  21       2.303   8.547   6.355  1.00  0.00           H  
ATOM    336  HG2 GLN A  21       3.563   7.958   9.024  1.00  0.00           H  
ATOM    337  HG3 GLN A  21       4.539   8.608   7.705  1.00  0.00           H  
ATOM    338 HE21 GLN A  21       4.503  10.855   7.478  1.00  0.00           H  
ATOM    339 HE22 GLN A  21       3.322  11.882   8.156  1.00  0.00           H  
ATOM    340  N   CYS A  22       0.272   6.112   6.000  1.00  0.00           N  
ATOM    341  CA  CYS A  22      -0.841   5.914   5.027  1.00  0.00           C  
ATOM    342  C   CYS A  22      -1.935   5.038   5.628  1.00  0.00           C  
ATOM    343  O   CYS A  22      -1.693   3.933   6.071  1.00  0.00           O  
ATOM    344  CB  CYS A  22      -0.198   5.221   3.827  1.00  0.00           C  
ATOM    345  SG  CYS A  22      -0.305   6.302   2.381  1.00  0.00           S  
ATOM    346  H   CYS A  22       1.035   5.498   6.000  1.00  0.00           H  
ATOM    347  HA  CYS A  22      -1.260   6.859   4.720  1.00  0.00           H  
ATOM    348  HB2 CYS A  22       0.839   5.010   4.045  1.00  0.00           H  
ATOM    349  HB3 CYS A  22      -0.718   4.296   3.624  1.00  0.00           H  
ATOM    350  N   ARG A  23      -3.143   5.524   5.624  1.00  0.00           N  
ATOM    351  CA  ARG A  23      -4.273   4.728   6.165  1.00  0.00           C  
ATOM    352  C   ARG A  23      -5.336   4.579   5.083  1.00  0.00           C  
ATOM    353  O   ARG A  23      -6.516   4.505   5.359  1.00  0.00           O  
ATOM    354  CB  ARG A  23      -4.812   5.522   7.355  1.00  0.00           C  
ATOM    355  CG  ARG A  23      -4.928   4.599   8.573  1.00  0.00           C  
ATOM    356  CD  ARG A  23      -5.564   3.265   8.155  1.00  0.00           C  
ATOM    357  NE  ARG A  23      -6.736   3.099   9.060  1.00  0.00           N  
ATOM    358  CZ  ARG A  23      -7.475   2.025   8.981  1.00  0.00           C  
ATOM    359  NH1 ARG A  23      -7.532   1.353   7.863  1.00  0.00           N  
ATOM    360  NH2 ARG A  23      -8.159   1.624  10.018  1.00  0.00           N  
ATOM    361  H   ARG A  23      -3.312   6.410   5.244  1.00  0.00           H  
ATOM    362  HA  ARG A  23      -3.928   3.759   6.492  1.00  0.00           H  
ATOM    363  HB2 ARG A  23      -4.138   6.335   7.581  1.00  0.00           H  
ATOM    364  HB3 ARG A  23      -5.787   5.918   7.112  1.00  0.00           H  
ATOM    365  HG2 ARG A  23      -3.943   4.416   8.978  1.00  0.00           H  
ATOM    366  HG3 ARG A  23      -5.544   5.070   9.322  1.00  0.00           H  
ATOM    367  HD2 ARG A  23      -5.885   3.310   7.122  1.00  0.00           H  
ATOM    368  HD3 ARG A  23      -4.868   2.453   8.299  1.00  0.00           H  
ATOM    369  HE  ARG A  23      -6.954   3.794   9.714  1.00  0.00           H  
ATOM    370 HH11 ARG A  23      -7.011   1.661   7.067  1.00  0.00           H  
ATOM    371 HH12 ARG A  23      -8.096   0.529   7.803  1.00  0.00           H  
ATOM    372 HH21 ARG A  23      -8.117   2.140  10.873  1.00  0.00           H  
ATOM    373 HH22 ARG A  23      -8.725   0.802   9.956  1.00  0.00           H  
ATOM    374  N   ALA A  24      -4.908   4.539   3.847  1.00  0.00           N  
ATOM    375  CA  ALA A  24      -5.871   4.389   2.715  1.00  0.00           C  
ATOM    376  C   ALA A  24      -6.994   3.415   3.099  1.00  0.00           C  
ATOM    377  O   ALA A  24      -6.867   2.659   4.039  1.00  0.00           O  
ATOM    378  CB  ALA A  24      -5.037   3.824   1.562  1.00  0.00           C  
ATOM    379  H   ALA A  24      -3.942   4.609   3.666  1.00  0.00           H  
ATOM    380  HA  ALA A  24      -6.280   5.347   2.439  1.00  0.00           H  
ATOM    381  HB1 ALA A  24      -5.123   2.747   1.548  1.00  0.00           H  
ATOM    382  HB2 ALA A  24      -4.001   4.101   1.697  1.00  0.00           H  
ATOM    383  HB3 ALA A  24      -5.396   4.225   0.626  1.00  0.00           H  
ATOM    384  N   PRO A  25      -8.066   3.471   2.361  1.00  0.00           N  
ATOM    385  CA  PRO A  25      -9.225   2.588   2.641  1.00  0.00           C  
ATOM    386  C   PRO A  25      -8.920   1.132   2.277  1.00  0.00           C  
ATOM    387  O   PRO A  25      -8.934   0.254   3.119  1.00  0.00           O  
ATOM    388  CB  PRO A  25     -10.328   3.155   1.751  1.00  0.00           C  
ATOM    389  CG  PRO A  25      -9.613   3.865   0.646  1.00  0.00           C  
ATOM    390  CD  PRO A  25      -8.299   4.347   1.208  1.00  0.00           C  
ATOM    391  HA  PRO A  25      -9.516   2.664   3.671  1.00  0.00           H  
ATOM    392  HB2 PRO A  25     -10.938   2.354   1.354  1.00  0.00           H  
ATOM    393  HB3 PRO A  25     -10.936   3.853   2.306  1.00  0.00           H  
ATOM    394  HG2 PRO A  25      -9.439   3.187  -0.179  1.00  0.00           H  
ATOM    395  HG3 PRO A  25     -10.195   4.711   0.311  1.00  0.00           H  
ATOM    396  HD2 PRO A  25      -7.511   4.235   0.475  1.00  0.00           H  
ATOM    397  HD3 PRO A  25      -8.379   5.372   1.531  1.00  0.00           H  
ATOM    398  N   ARG A  26      -8.666   0.867   1.031  1.00  0.00           N  
ATOM    399  CA  ARG A  26      -8.386  -0.524   0.598  1.00  0.00           C  
ATOM    400  C   ARG A  26      -7.441  -1.241   1.577  1.00  0.00           C  
ATOM    401  O   ARG A  26      -7.766  -2.288   2.100  1.00  0.00           O  
ATOM    402  CB  ARG A  26      -7.747  -0.397  -0.791  1.00  0.00           C  
ATOM    403  CG  ARG A  26      -6.617   0.635  -0.764  1.00  0.00           C  
ATOM    404  CD  ARG A  26      -5.267  -0.088  -0.703  1.00  0.00           C  
ATOM    405  NE  ARG A  26      -4.946  -0.413  -2.119  1.00  0.00           N  
ATOM    406  CZ  ARG A  26      -3.741  -0.796  -2.443  1.00  0.00           C  
ATOM    407  NH1 ARG A  26      -2.747   0.046  -2.368  1.00  0.00           N  
ATOM    408  NH2 ARG A  26      -3.531  -2.020  -2.844  1.00  0.00           N  
ATOM    409  H   ARG A  26      -8.681   1.579   0.374  1.00  0.00           H  
ATOM    410  HA  ARG A  26      -9.309  -1.059   0.515  1.00  0.00           H  
ATOM    411  HB2 ARG A  26      -7.350  -1.356  -1.091  1.00  0.00           H  
ATOM    412  HB3 ARG A  26      -8.498  -0.083  -1.502  1.00  0.00           H  
ATOM    413  HG2 ARG A  26      -6.659   1.239  -1.660  1.00  0.00           H  
ATOM    414  HG3 ARG A  26      -6.724   1.269   0.101  1.00  0.00           H  
ATOM    415  HD2 ARG A  26      -4.513   0.562  -0.276  1.00  0.00           H  
ATOM    416  HD3 ARG A  26      -5.353  -0.994  -0.122  1.00  0.00           H  
ATOM    417  HE  ARG A  26      -5.638  -0.340  -2.808  1.00  0.00           H  
ATOM    418 HH11 ARG A  26      -2.910   0.985  -2.061  1.00  0.00           H  
ATOM    419 HH12 ARG A  26      -1.824  -0.246  -2.615  1.00  0.00           H  
ATOM    420 HH21 ARG A  26      -4.293  -2.665  -2.903  1.00  0.00           H  
ATOM    421 HH22 ARG A  26      -2.608  -2.314  -3.092  1.00  0.00           H  
ATOM    422  N   ARG A  27      -6.286  -0.683   1.831  1.00  0.00           N  
ATOM    423  CA  ARG A  27      -5.313  -1.320   2.769  1.00  0.00           C  
ATOM    424  C   ARG A  27      -5.210  -2.832   2.550  1.00  0.00           C  
ATOM    425  O   ARG A  27      -5.837  -3.402   1.678  1.00  0.00           O  
ATOM    426  CB  ARG A  27      -5.848  -1.014   4.162  1.00  0.00           C  
ATOM    427  CG  ARG A  27      -5.109   0.204   4.707  1.00  0.00           C  
ATOM    428  CD  ARG A  27      -5.194   0.227   6.237  1.00  0.00           C  
ATOM    429  NE  ARG A  27      -3.926  -0.403   6.703  1.00  0.00           N  
ATOM    430  CZ  ARG A  27      -3.535  -0.244   7.939  1.00  0.00           C  
ATOM    431  NH1 ARG A  27      -3.175   0.937   8.364  1.00  0.00           N  
ATOM    432  NH2 ARG A  27      -3.501  -1.266   8.749  1.00  0.00           N  
ATOM    433  H   ARG A  27      -6.056   0.165   1.411  1.00  0.00           H  
ATOM    434  HA  ARG A  27      -4.341  -0.871   2.654  1.00  0.00           H  
ATOM    435  HB2 ARG A  27      -6.907  -0.803   4.106  1.00  0.00           H  
ATOM    436  HB3 ARG A  27      -5.679  -1.858   4.811  1.00  0.00           H  
ATOM    437  HG2 ARG A  27      -4.072   0.157   4.400  1.00  0.00           H  
ATOM    438  HG3 ARG A  27      -5.554   1.100   4.307  1.00  0.00           H  
ATOM    439  HD2 ARG A  27      -5.261   1.246   6.593  1.00  0.00           H  
ATOM    440  HD3 ARG A  27      -6.039  -0.349   6.577  1.00  0.00           H  
ATOM    441  HE  ARG A  27      -3.386  -0.934   6.082  1.00  0.00           H  
ATOM    442 HH11 ARG A  27      -3.198   1.720   7.743  1.00  0.00           H  
ATOM    443 HH12 ARG A  27      -2.877   1.058   9.311  1.00  0.00           H  
ATOM    444 HH21 ARG A  27      -3.774  -2.172   8.425  1.00  0.00           H  
ATOM    445 HH22 ARG A  27      -3.200  -1.144   9.695  1.00  0.00           H  
ATOM    446  N   GLN A  28      -4.412  -3.480   3.349  1.00  0.00           N  
ATOM    447  CA  GLN A  28      -4.250  -4.959   3.223  1.00  0.00           C  
ATOM    448  C   GLN A  28      -4.102  -5.563   4.606  1.00  0.00           C  
ATOM    449  O   GLN A  28      -3.164  -6.285   4.882  1.00  0.00           O  
ATOM    450  CB  GLN A  28      -2.968  -5.186   2.417  1.00  0.00           C  
ATOM    451  CG  GLN A  28      -3.270  -5.078   0.920  1.00  0.00           C  
ATOM    452  CD  GLN A  28      -3.431  -3.608   0.529  1.00  0.00           C  
ATOM    453  OE1 GLN A  28      -4.332  -3.258  -0.206  1.00  0.00           O  
ATOM    454  NE2 GLN A  28      -2.588  -2.725   0.990  1.00  0.00           N  
ATOM    455  H   GLN A  28      -3.920  -2.988   4.042  1.00  0.00           H  
ATOM    456  HA  GLN A  28      -5.097  -5.388   2.721  1.00  0.00           H  
ATOM    457  HB2 GLN A  28      -2.231  -4.447   2.696  1.00  0.00           H  
ATOM    458  HB3 GLN A  28      -2.580  -6.173   2.634  1.00  0.00           H  
ATOM    459  HG2 GLN A  28      -2.459  -5.514   0.357  1.00  0.00           H  
ATOM    460  HG3 GLN A  28      -4.186  -5.607   0.700  1.00  0.00           H  
ATOM    461 HE21 GLN A  28      -1.857  -3.007   1.584  1.00  0.00           H  
ATOM    462 HE22 GLN A  28      -2.688  -1.778   0.744  1.00  0.00           H  
ATOM    463  N   GLY A  29      -5.020  -5.260   5.476  1.00  0.00           N  
ATOM    464  CA  GLY A  29      -4.943  -5.796   6.865  1.00  0.00           C  
ATOM    465  C   GLY A  29      -3.485  -5.768   7.318  1.00  0.00           C  
ATOM    466  O   GLY A  29      -2.863  -4.726   7.378  1.00  0.00           O  
ATOM    467  H   GLY A  29      -5.757  -4.671   5.213  1.00  0.00           H  
ATOM    468  HA2 GLY A  29      -5.543  -5.182   7.523  1.00  0.00           H  
ATOM    469  HA3 GLY A  29      -5.306  -6.812   6.883  1.00  0.00           H  
ATOM    470  N   CYS A  30      -2.925  -6.906   7.609  1.00  0.00           N  
ATOM    471  CA  CYS A  30      -1.497  -6.944   8.026  1.00  0.00           C  
ATOM    472  C   CYS A  30      -0.599  -7.153   6.803  1.00  0.00           C  
ATOM    473  O   CYS A  30      -0.867  -7.989   5.963  1.00  0.00           O  
ATOM    474  CB  CYS A  30      -1.387  -8.141   8.963  1.00  0.00           C  
ATOM    475  SG  CYS A  30       0.148  -8.016   9.914  1.00  0.00           S  
ATOM    476  H   CYS A  30      -3.437  -7.738   7.535  1.00  0.00           H  
ATOM    477  HA  CYS A  30      -1.229  -6.039   8.546  1.00  0.00           H  
ATOM    478  HB2 CYS A  30      -2.230  -8.154   9.636  1.00  0.00           H  
ATOM    479  HB3 CYS A  30      -1.377  -9.049   8.381  1.00  0.00           H  
ATOM    480  N   TRP A  31       0.482  -6.433   6.714  1.00  0.00           N  
ATOM    481  CA  TRP A  31       1.411  -6.636   5.555  1.00  0.00           C  
ATOM    482  C   TRP A  31       2.447  -7.669   5.970  1.00  0.00           C  
ATOM    483  O   TRP A  31       3.007  -8.382   5.161  1.00  0.00           O  
ATOM    484  CB  TRP A  31       2.100  -5.293   5.248  1.00  0.00           C  
ATOM    485  CG  TRP A  31       1.567  -4.191   6.105  1.00  0.00           C  
ATOM    486  CD1 TRP A  31       0.321  -3.677   6.032  1.00  0.00           C  
ATOM    487  CD2 TRP A  31       2.244  -3.476   7.167  1.00  0.00           C  
ATOM    488  NE1 TRP A  31       0.195  -2.680   6.981  1.00  0.00           N  
ATOM    489  CE2 TRP A  31       1.358  -2.520   7.708  1.00  0.00           C  
ATOM    490  CE3 TRP A  31       3.534  -3.565   7.705  1.00  0.00           C  
ATOM    491  CZ2 TRP A  31       1.740  -1.678   8.747  1.00  0.00           C  
ATOM    492  CZ3 TRP A  31       3.928  -2.722   8.756  1.00  0.00           C  
ATOM    493  CH2 TRP A  31       3.031  -1.778   9.277  1.00  0.00           C  
ATOM    494  H   TRP A  31       0.699  -5.790   7.419  1.00  0.00           H  
ATOM    495  HA  TRP A  31       0.871  -6.979   4.692  1.00  0.00           H  
ATOM    496  HB2 TRP A  31       3.159  -5.394   5.426  1.00  0.00           H  
ATOM    497  HB3 TRP A  31       1.940  -5.046   4.208  1.00  0.00           H  
ATOM    498  HD1 TRP A  31      -0.445  -3.993   5.346  1.00  0.00           H  
ATOM    499  HE1 TRP A  31      -0.610  -2.143   7.135  1.00  0.00           H  
ATOM    500  HE3 TRP A  31       4.226  -4.291   7.306  1.00  0.00           H  
ATOM    501  HZ2 TRP A  31       1.046  -0.954   9.139  1.00  0.00           H  
ATOM    502  HZ3 TRP A  31       4.925  -2.800   9.165  1.00  0.00           H  
ATOM    503  HH2 TRP A  31       3.336  -1.132  10.087  1.00  0.00           H  
ATOM    504  N   LYS A  32       2.685  -7.753   7.246  1.00  0.00           N  
ATOM    505  CA  LYS A  32       3.663  -8.733   7.775  1.00  0.00           C  
ATOM    506  C   LYS A  32       2.959 -10.064   8.052  1.00  0.00           C  
ATOM    507  O   LYS A  32       3.542 -10.986   8.587  1.00  0.00           O  
ATOM    508  CB  LYS A  32       4.159  -8.101   9.070  1.00  0.00           C  
ATOM    509  CG  LYS A  32       5.000  -9.106   9.848  1.00  0.00           C  
ATOM    510  CD  LYS A  32       5.627  -8.398  11.044  1.00  0.00           C  
ATOM    511  CE  LYS A  32       7.149  -8.417  10.905  1.00  0.00           C  
ATOM    512  NZ  LYS A  32       7.662  -8.343  12.302  1.00  0.00           N  
ATOM    513  H   LYS A  32       2.205  -7.168   7.869  1.00  0.00           H  
ATOM    514  HA  LYS A  32       4.483  -8.868   7.089  1.00  0.00           H  
ATOM    515  HB2 LYS A  32       4.758  -7.233   8.838  1.00  0.00           H  
ATOM    516  HB3 LYS A  32       3.312  -7.803   9.671  1.00  0.00           H  
ATOM    517  HG2 LYS A  32       4.372  -9.915  10.194  1.00  0.00           H  
ATOM    518  HG3 LYS A  32       5.781  -9.497   9.213  1.00  0.00           H  
ATOM    519  HD2 LYS A  32       5.280  -7.374  11.074  1.00  0.00           H  
ATOM    520  HD3 LYS A  32       5.341  -8.903  11.953  1.00  0.00           H  
ATOM    521  HE2 LYS A  32       7.469  -9.333  10.430  1.00  0.00           H  
ATOM    522  HE3 LYS A  32       7.486  -7.561  10.342  1.00  0.00           H  
ATOM    523  HZ1 LYS A  32       8.486  -8.970  12.402  1.00  0.00           H  
ATOM    524  HZ2 LYS A  32       6.918  -8.643  12.963  1.00  0.00           H  
ATOM    525  HZ3 LYS A  32       7.942  -7.363  12.516  1.00  0.00           H  
ATOM    526  N   CYS A  33       1.706 -10.170   7.691  1.00  0.00           N  
ATOM    527  CA  CYS A  33       0.967 -11.443   7.935  1.00  0.00           C  
ATOM    528  C   CYS A  33      -0.014 -11.711   6.789  1.00  0.00           C  
ATOM    529  O   CYS A  33      -0.176 -12.833   6.351  1.00  0.00           O  
ATOM    530  CB  CYS A  33       0.230 -11.232   9.261  1.00  0.00           C  
ATOM    531  SG  CYS A  33       1.409 -10.672  10.513  1.00  0.00           S  
ATOM    532  H   CYS A  33       1.251  -9.410   7.256  1.00  0.00           H  
ATOM    533  HA  CYS A  33       1.661 -12.264   8.031  1.00  0.00           H  
ATOM    534  HB2 CYS A  33      -0.541 -10.489   9.136  1.00  0.00           H  
ATOM    535  HB3 CYS A  33      -0.217 -12.162   9.582  1.00  0.00           H  
ATOM    536  N   GLY A  34      -0.658 -10.691   6.285  1.00  0.00           N  
ATOM    537  CA  GLY A  34      -1.606 -10.899   5.151  1.00  0.00           C  
ATOM    538  C   GLY A  34      -3.058 -10.875   5.644  1.00  0.00           C  
ATOM    539  O   GLY A  34      -3.958 -10.507   4.915  1.00  0.00           O  
ATOM    540  H   GLY A  34      -0.505  -9.789   6.640  1.00  0.00           H  
ATOM    541  HA2 GLY A  34      -1.464 -10.115   4.420  1.00  0.00           H  
ATOM    542  HA3 GLY A  34      -1.405 -11.854   4.692  1.00  0.00           H  
ATOM    543  N   LYS A  35      -3.297 -11.272   6.864  1.00  0.00           N  
ATOM    544  CA  LYS A  35      -4.699 -11.278   7.385  1.00  0.00           C  
ATOM    545  C   LYS A  35      -5.400  -9.954   7.069  1.00  0.00           C  
ATOM    546  O   LYS A  35      -4.820  -9.048   6.504  1.00  0.00           O  
ATOM    547  CB  LYS A  35      -4.561 -11.450   8.895  1.00  0.00           C  
ATOM    548  CG  LYS A  35      -4.697 -12.930   9.261  1.00  0.00           C  
ATOM    549  CD  LYS A  35      -6.112 -13.204   9.777  1.00  0.00           C  
ATOM    550  CE  LYS A  35      -6.596 -14.554   9.245  1.00  0.00           C  
ATOM    551  NZ  LYS A  35      -5.494 -15.505   9.555  1.00  0.00           N  
ATOM    552  H   LYS A  35      -2.562 -11.574   7.435  1.00  0.00           H  
ATOM    553  HA  LYS A  35      -5.252 -12.105   6.971  1.00  0.00           H  
ATOM    554  HB2 LYS A  35      -3.594 -11.088   9.204  1.00  0.00           H  
ATOM    555  HB3 LYS A  35      -5.334 -10.885   9.395  1.00  0.00           H  
ATOM    556  HG2 LYS A  35      -4.510 -13.535   8.385  1.00  0.00           H  
ATOM    557  HG3 LYS A  35      -3.982 -13.177  10.030  1.00  0.00           H  
ATOM    558  HD2 LYS A  35      -6.102 -13.225  10.858  1.00  0.00           H  
ATOM    559  HD3 LYS A  35      -6.778 -12.426   9.439  1.00  0.00           H  
ATOM    560  HE2 LYS A  35      -7.506 -14.851   9.748  1.00  0.00           H  
ATOM    561  HE3 LYS A  35      -6.752 -14.504   8.179  1.00  0.00           H  
ATOM    562  HZ1 LYS A  35      -5.117 -15.302  10.502  1.00  0.00           H  
ATOM    563  HZ2 LYS A  35      -4.735 -15.398   8.854  1.00  0.00           H  
ATOM    564  HZ3 LYS A  35      -5.859 -16.478   9.527  1.00  0.00           H  
ATOM    565  N   THR A  36      -6.647  -9.834   7.436  1.00  0.00           N  
ATOM    566  CA  THR A  36      -7.389  -8.571   7.163  1.00  0.00           C  
ATOM    567  C   THR A  36      -7.648  -7.814   8.466  1.00  0.00           C  
ATOM    568  O   THR A  36      -7.014  -6.819   8.754  1.00  0.00           O  
ATOM    569  CB  THR A  36      -8.705  -9.018   6.525  1.00  0.00           C  
ATOM    570  OG1 THR A  36      -9.511  -9.662   7.503  1.00  0.00           O  
ATOM    571  CG2 THR A  36      -8.410  -9.991   5.384  1.00  0.00           C  
ATOM    572  H   THR A  36      -7.097 -10.576   7.894  1.00  0.00           H  
ATOM    573  HA  THR A  36      -6.841  -7.954   6.473  1.00  0.00           H  
ATOM    574  HB  THR A  36      -9.228  -8.160   6.134  1.00  0.00           H  
ATOM    575  HG1 THR A  36     -10.108 -10.259   7.047  1.00  0.00           H  
ATOM    576 HG21 THR A  36      -8.998 -10.889   5.515  1.00  0.00           H  
ATOM    577 HG22 THR A  36      -7.360 -10.246   5.392  1.00  0.00           H  
ATOM    578 HG23 THR A  36      -8.662  -9.529   4.442  1.00  0.00           H  
ATOM    579  N   GLY A  37      -8.578  -8.275   9.254  1.00  0.00           N  
ATOM    580  CA  GLY A  37      -8.880  -7.581  10.538  1.00  0.00           C  
ATOM    581  C   GLY A  37      -7.578  -7.324  11.301  1.00  0.00           C  
ATOM    582  O   GLY A  37      -7.285  -6.210  11.687  1.00  0.00           O  
ATOM    583  H   GLY A  37      -9.077  -9.078   9.001  1.00  0.00           H  
ATOM    584  HA2 GLY A  37      -9.367  -6.640  10.329  1.00  0.00           H  
ATOM    585  HA3 GLY A  37      -9.530  -8.199  11.138  1.00  0.00           H  
ATOM    586  N   HIS A  38      -6.798  -8.346  11.525  1.00  0.00           N  
ATOM    587  CA  HIS A  38      -5.515  -8.159  12.265  1.00  0.00           C  
ATOM    588  C   HIS A  38      -4.454  -7.560  11.334  1.00  0.00           C  
ATOM    589  O   HIS A  38      -4.234  -8.034  10.238  1.00  0.00           O  
ATOM    590  CB  HIS A  38      -5.156  -9.573  12.782  1.00  0.00           C  
ATOM    591  CG  HIS A  38      -3.922 -10.141  12.117  1.00  0.00           C  
ATOM    592  ND1 HIS A  38      -3.850 -11.468  11.719  1.00  0.00           N  
ATOM    593  CD2 HIS A  38      -2.703  -9.595  11.806  1.00  0.00           C  
ATOM    594  CE1 HIS A  38      -2.626 -11.671  11.199  1.00  0.00           C  
ATOM    595  NE2 HIS A  38      -1.887 -10.562  11.225  1.00  0.00           N  
ATOM    596  H   HIS A  38      -7.054  -9.237  11.207  1.00  0.00           H  
ATOM    597  HA  HIS A  38      -5.668  -7.502  13.104  1.00  0.00           H  
ATOM    598  HB2 HIS A  38      -4.983  -9.522  13.846  1.00  0.00           H  
ATOM    599  HB3 HIS A  38      -5.991 -10.234  12.597  1.00  0.00           H  
ATOM    600  HD1 HIS A  38      -4.560 -12.137  11.807  1.00  0.00           H  
ATOM    601  HD2 HIS A  38      -2.416  -8.569  11.998  1.00  0.00           H  
ATOM    602  HE1 HIS A  38      -2.284 -12.617  10.807  1.00  0.00           H  
ATOM    603  N   VAL A  39      -3.798  -6.515  11.768  1.00  0.00           N  
ATOM    604  CA  VAL A  39      -2.752  -5.872  10.917  1.00  0.00           C  
ATOM    605  C   VAL A  39      -1.408  -5.859  11.652  1.00  0.00           C  
ATOM    606  O   VAL A  39      -1.230  -6.531  12.647  1.00  0.00           O  
ATOM    607  CB  VAL A  39      -3.248  -4.445  10.700  1.00  0.00           C  
ATOM    608  CG1 VAL A  39      -4.620  -4.483  10.029  1.00  0.00           C  
ATOM    609  CG2 VAL A  39      -3.359  -3.737  12.052  1.00  0.00           C  
ATOM    610  H   VAL A  39      -3.996  -6.149  12.655  1.00  0.00           H  
ATOM    611  HA  VAL A  39      -2.664  -6.382   9.972  1.00  0.00           H  
ATOM    612  HB  VAL A  39      -2.551  -3.913  10.067  1.00  0.00           H  
ATOM    613 HG11 VAL A  39      -5.390  -4.451  10.785  1.00  0.00           H  
ATOM    614 HG12 VAL A  39      -4.714  -5.392   9.455  1.00  0.00           H  
ATOM    615 HG13 VAL A  39      -4.724  -3.629   9.374  1.00  0.00           H  
ATOM    616 HG21 VAL A  39      -4.392  -3.720  12.367  1.00  0.00           H  
ATOM    617 HG22 VAL A  39      -2.992  -2.724  11.961  1.00  0.00           H  
ATOM    618 HG23 VAL A  39      -2.769  -4.267  12.786  1.00  0.00           H  
ATOM    619  N   MET A  40      -0.461  -5.095  11.174  1.00  0.00           N  
ATOM    620  CA  MET A  40       0.859  -5.049  11.864  1.00  0.00           C  
ATOM    621  C   MET A  40       0.651  -4.737  13.349  1.00  0.00           C  
ATOM    622  O   MET A  40       1.325  -5.276  14.204  1.00  0.00           O  
ATOM    623  CB  MET A  40       1.658  -3.946  11.157  1.00  0.00           C  
ATOM    624  CG  MET A  40       1.234  -2.564  11.661  1.00  0.00           C  
ATOM    625  SD  MET A  40      -0.367  -2.120  10.943  1.00  0.00           S  
ATOM    626  CE  MET A  40      -0.308  -0.358  11.347  1.00  0.00           C  
ATOM    627  H   MET A  40      -0.620  -4.555  10.372  1.00  0.00           H  
ATOM    628  HA  MET A  40       1.366  -5.996  11.753  1.00  0.00           H  
ATOM    629  HB2 MET A  40       2.710  -4.088  11.353  1.00  0.00           H  
ATOM    630  HB3 MET A  40       1.482  -4.006  10.093  1.00  0.00           H  
ATOM    631  HG2 MET A  40       1.159  -2.575  12.737  1.00  0.00           H  
ATOM    632  HG3 MET A  40       1.974  -1.836  11.363  1.00  0.00           H  
ATOM    633  HE1 MET A  40       0.262   0.165  10.591  1.00  0.00           H  
ATOM    634  HE2 MET A  40       0.161  -0.228  12.313  1.00  0.00           H  
ATOM    635  HE3 MET A  40      -1.310   0.041  11.379  1.00  0.00           H  
ATOM    636  N   ALA A  41      -0.295  -3.892  13.666  1.00  0.00           N  
ATOM    637  CA  ALA A  41      -0.562  -3.576  15.098  1.00  0.00           C  
ATOM    638  C   ALA A  41      -0.940  -4.858  15.823  1.00  0.00           C  
ATOM    639  O   ALA A  41      -0.864  -4.960  17.032  1.00  0.00           O  
ATOM    640  CB  ALA A  41      -1.761  -2.632  15.079  1.00  0.00           C  
ATOM    641  H   ALA A  41      -0.843  -3.484  12.967  1.00  0.00           H  
ATOM    642  HA  ALA A  41       0.290  -3.101  15.559  1.00  0.00           H  
ATOM    643  HB1 ALA A  41      -1.517  -1.746  14.515  1.00  0.00           H  
ATOM    644  HB2 ALA A  41      -2.019  -2.359  16.091  1.00  0.00           H  
ATOM    645  HB3 ALA A  41      -2.602  -3.134  14.618  1.00  0.00           H  
ATOM    646  N   LYS A  42      -1.371  -5.828  15.079  1.00  0.00           N  
ATOM    647  CA  LYS A  42      -1.791  -7.110  15.685  1.00  0.00           C  
ATOM    648  C   LYS A  42      -1.585  -8.238  14.678  1.00  0.00           C  
ATOM    649  O   LYS A  42      -2.523  -8.871  14.240  1.00  0.00           O  
ATOM    650  CB  LYS A  42      -3.271  -6.905  15.963  1.00  0.00           C  
ATOM    651  CG  LYS A  42      -3.487  -6.655  17.455  1.00  0.00           C  
ATOM    652  CD  LYS A  42      -3.767  -7.979  18.169  1.00  0.00           C  
ATOM    653  CE  LYS A  42      -3.292  -7.889  19.622  1.00  0.00           C  
ATOM    654  NZ  LYS A  42      -4.523  -7.620  20.418  1.00  0.00           N  
ATOM    655  H   LYS A  42      -1.437  -5.705  14.109  1.00  0.00           H  
ATOM    656  HA  LYS A  42      -1.257  -7.301  16.601  1.00  0.00           H  
ATOM    657  HB2 LYS A  42      -3.618  -6.042  15.401  1.00  0.00           H  
ATOM    658  HB3 LYS A  42      -3.813  -7.786  15.656  1.00  0.00           H  
ATOM    659  HG2 LYS A  42      -2.600  -6.199  17.873  1.00  0.00           H  
ATOM    660  HG3 LYS A  42      -4.327  -5.992  17.589  1.00  0.00           H  
ATOM    661  HD2 LYS A  42      -4.827  -8.181  18.148  1.00  0.00           H  
ATOM    662  HD3 LYS A  42      -3.237  -8.776  17.669  1.00  0.00           H  
ATOM    663  HE2 LYS A  42      -2.840  -8.822  19.927  1.00  0.00           H  
ATOM    664  HE3 LYS A  42      -2.591  -7.076  19.738  1.00  0.00           H  
ATOM    665  HZ1 LYS A  42      -5.183  -8.415  20.316  1.00  0.00           H  
ATOM    666  HZ2 LYS A  42      -4.976  -6.749  20.074  1.00  0.00           H  
ATOM    667  HZ3 LYS A  42      -4.268  -7.506  21.420  1.00  0.00           H  
ATOM    668  N   CYS A  43      -0.360  -8.468  14.302  1.00  0.00           N  
ATOM    669  CA  CYS A  43      -0.039  -9.535  13.311  1.00  0.00           C  
ATOM    670  C   CYS A  43      -0.547 -10.918  13.821  1.00  0.00           C  
ATOM    671  O   CYS A  43      -1.705 -10.997  14.180  1.00  0.00           O  
ATOM    672  CB  CYS A  43       1.467  -9.389  13.189  1.00  0.00           C  
ATOM    673  SG  CYS A  43       2.020  -9.969  11.563  1.00  0.00           S  
ATOM    674  H   CYS A  43       0.366  -7.923  14.671  1.00  0.00           H  
ATOM    675  HA  CYS A  43      -0.500  -9.301  12.366  1.00  0.00           H  
ATOM    676  HB2 CYS A  43       1.713  -8.342  13.289  1.00  0.00           H  
ATOM    677  HB3 CYS A  43       1.946  -9.934  13.971  1.00  0.00           H  
ATOM    678  N   PRO A  44       0.249 -11.991  13.856  1.00  0.00           N  
ATOM    679  CA  PRO A  44      -0.329 -13.271  14.347  1.00  0.00           C  
ATOM    680  C   PRO A  44      -0.734 -13.124  15.811  1.00  0.00           C  
ATOM    681  O   PRO A  44      -0.027 -13.525  16.714  1.00  0.00           O  
ATOM    682  CB  PRO A  44       0.795 -14.289  14.163  1.00  0.00           C  
ATOM    683  CG  PRO A  44       2.035 -13.469  14.157  1.00  0.00           C  
ATOM    684  CD  PRO A  44       1.671 -12.172  13.489  1.00  0.00           C  
ATOM    685  HA  PRO A  44      -1.183 -13.552  13.748  1.00  0.00           H  
ATOM    686  HB2 PRO A  44       0.806 -14.991  14.987  1.00  0.00           H  
ATOM    687  HB3 PRO A  44       0.689 -14.808  13.224  1.00  0.00           H  
ATOM    688  HG2 PRO A  44       2.368 -13.290  15.171  1.00  0.00           H  
ATOM    689  HG3 PRO A  44       2.810 -13.966  13.593  1.00  0.00           H  
ATOM    690  HD2 PRO A  44       2.290 -11.390  13.876  1.00  0.00           H  
ATOM    691  HD3 PRO A  44       1.775 -12.261  12.422  1.00  0.00           H  
ATOM    692  N   GLU A  45      -1.868 -12.527  16.046  1.00  0.00           N  
ATOM    693  CA  GLU A  45      -2.335 -12.318  17.444  1.00  0.00           C  
ATOM    694  C   GLU A  45      -3.782 -11.820  17.442  1.00  0.00           C  
ATOM    695  O   GLU A  45      -4.046 -10.653  17.233  1.00  0.00           O  
ATOM    696  CB  GLU A  45      -1.402 -11.247  18.024  1.00  0.00           C  
ATOM    697  CG  GLU A  45      -0.974 -10.262  16.927  1.00  0.00           C  
ATOM    698  CD  GLU A  45      -0.143  -9.139  17.549  1.00  0.00           C  
ATOM    699  OE1 GLU A  45      -0.556  -8.621  18.575  1.00  0.00           O  
ATOM    700  OE2 GLU A  45       0.893  -8.817  16.993  1.00  0.00           O  
ATOM    701  H   GLU A  45      -2.411 -12.200  15.297  1.00  0.00           H  
ATOM    702  HA  GLU A  45      -2.249 -13.230  18.013  1.00  0.00           H  
ATOM    703  HB2 GLU A  45      -1.919 -10.709  18.805  1.00  0.00           H  
ATOM    704  HB3 GLU A  45      -0.525 -11.723  18.437  1.00  0.00           H  
ATOM    705  HG2 GLU A  45      -0.382 -10.782  16.186  1.00  0.00           H  
ATOM    706  HG3 GLU A  45      -1.850  -9.841  16.455  1.00  0.00           H  
ATOM    707  N   ARG A  46      -4.720 -12.696  17.674  1.00  0.00           N  
ATOM    708  CA  ARG A  46      -6.150 -12.271  17.690  1.00  0.00           C  
ATOM    709  C   ARG A  46      -6.584 -11.808  16.296  1.00  0.00           C  
ATOM    710  O   ARG A  46      -6.111 -10.812  15.787  1.00  0.00           O  
ATOM    711  CB  ARG A  46      -6.211 -11.104  18.679  1.00  0.00           C  
ATOM    712  CG  ARG A  46      -5.340 -11.413  19.900  1.00  0.00           C  
ATOM    713  CD  ARG A  46      -6.161 -11.220  21.175  1.00  0.00           C  
ATOM    714  NE  ARG A  46      -6.817 -12.535  21.407  1.00  0.00           N  
ATOM    715  CZ  ARG A  46      -8.118 -12.624  21.402  1.00  0.00           C  
ATOM    716  NH1 ARG A  46      -8.838 -11.680  21.943  1.00  0.00           N  
ATOM    717  NH2 ARG A  46      -8.697 -13.656  20.853  1.00  0.00           N  
ATOM    718  H   ARG A  46      -4.485 -13.633  17.840  1.00  0.00           H  
ATOM    719  HA  ARG A  46      -6.780 -13.077  18.032  1.00  0.00           H  
ATOM    720  HB2 ARG A  46      -5.851 -10.206  18.197  1.00  0.00           H  
ATOM    721  HB3 ARG A  46      -7.233 -10.955  18.995  1.00  0.00           H  
ATOM    722  HG2 ARG A  46      -4.995 -12.436  19.845  1.00  0.00           H  
ATOM    723  HG3 ARG A  46      -4.492 -10.746  19.916  1.00  0.00           H  
ATOM    724  HD2 ARG A  46      -5.514 -10.965  22.003  1.00  0.00           H  
ATOM    725  HD3 ARG A  46      -6.908 -10.455  21.030  1.00  0.00           H  
ATOM    726  HE  ARG A  46      -6.272 -13.333  21.565  1.00  0.00           H  
ATOM    727 HH11 ARG A  46      -8.391 -10.890  22.363  1.00  0.00           H  
ATOM    728 HH12 ARG A  46      -9.835 -11.747  21.938  1.00  0.00           H  
ATOM    729 HH21 ARG A  46      -8.144 -14.378  20.439  1.00  0.00           H  
ATOM    730 HH22 ARG A  46      -9.694 -13.725  20.849  1.00  0.00           H  
ATOM    731  N   GLN A  47      -7.485 -12.520  15.675  1.00  0.00           N  
ATOM    732  CA  GLN A  47      -7.947 -12.112  14.318  1.00  0.00           C  
ATOM    733  C   GLN A  47      -9.323 -11.444  14.405  1.00  0.00           C  
ATOM    734  O   GLN A  47      -9.802 -10.861  13.453  1.00  0.00           O  
ATOM    735  CB  GLN A  47      -8.033 -13.413  13.517  1.00  0.00           C  
ATOM    736  CG  GLN A  47      -9.263 -14.210  13.960  1.00  0.00           C  
ATOM    737  CD  GLN A  47      -9.188 -15.626  13.388  1.00  0.00           C  
ATOM    738  OE1 GLN A  47      -8.683 -16.527  14.028  1.00  0.00           O  
ATOM    739  NE2 GLN A  47      -9.671 -15.862  12.198  1.00  0.00           N  
ATOM    740  H   GLN A  47      -7.859 -13.320  16.103  1.00  0.00           H  
ATOM    741  HA  GLN A  47      -7.233 -11.445  13.862  1.00  0.00           H  
ATOM    742  HB2 GLN A  47      -8.111 -13.182  12.464  1.00  0.00           H  
ATOM    743  HB3 GLN A  47      -7.144 -14.001  13.690  1.00  0.00           H  
ATOM    744  HG2 GLN A  47      -9.290 -14.258  15.039  1.00  0.00           H  
ATOM    745  HG3 GLN A  47     -10.156 -13.725  13.598  1.00  0.00           H  
ATOM    746 HE21 GLN A  47     -10.077 -15.135  11.681  1.00  0.00           H  
ATOM    747 HE22 GLN A  47      -9.627 -16.766  11.823  1.00  0.00           H  
ATOM    748  N   ALA A  48      -9.963 -11.522  15.542  1.00  0.00           N  
ATOM    749  CA  ALA A  48     -11.306 -10.890  15.687  1.00  0.00           C  
ATOM    750  C   ALA A  48     -11.163  -9.463  16.222  1.00  0.00           C  
ATOM    751  O   ALA A  48     -10.086  -9.031  16.582  1.00  0.00           O  
ATOM    752  CB  ALA A  48     -12.053 -11.768  16.693  1.00  0.00           C  
ATOM    753  H   ALA A  48      -9.561 -11.997  16.298  1.00  0.00           H  
ATOM    754  HA  ALA A  48     -11.826 -10.888  14.742  1.00  0.00           H  
ATOM    755  HB1 ALA A  48     -11.431 -12.608  16.968  1.00  0.00           H  
ATOM    756  HB2 ALA A  48     -12.967 -12.128  16.245  1.00  0.00           H  
ATOM    757  HB3 ALA A  48     -12.285 -11.188  17.573  1.00  0.00           H  
ATOM    758  N   GLY A  49     -12.240  -8.729  16.280  1.00  0.00           N  
ATOM    759  CA  GLY A  49     -12.161  -7.334  16.794  1.00  0.00           C  
ATOM    760  C   GLY A  49     -12.175  -7.351  18.322  1.00  0.00           C  
ATOM    761  O   GLY A  49     -12.267  -8.431  18.883  1.00  0.00           O  
ATOM    762  OXT GLY A  49     -12.092  -6.285  18.908  1.00  0.00           O  
ATOM    763  H   GLY A  49     -13.100  -9.096  15.987  1.00  0.00           H  
ATOM    764  HA2 GLY A  49     -11.246  -6.875  16.445  1.00  0.00           H  
ATOM    765  HA3 GLY A  49     -13.009  -6.768  16.436  1.00  0.00           H  
TER     766      GLY A  49                                                      
HETATM  767 ZN    ZN A  50       0.106   5.446   0.097  1.00  0.00          ZN  
HETATM  768 ZN    ZN A  51      -2.136 -11.964   5.576  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   1      19.224  12.880  18.537  1.00  0.00           N  
ATOM      2  CA  ALA A   1      19.047  11.545  17.896  1.00  0.00           C  
ATOM      3  C   ALA A   1      18.878  11.701  16.380  1.00  0.00           C  
ATOM      4  O   ALA A   1      18.755  12.797  15.868  1.00  0.00           O  
ATOM      5  CB  ALA A   1      17.774  10.972  18.519  1.00  0.00           C  
ATOM      6  H1  ALA A   1      18.801  12.866  19.487  1.00  0.00           H  
ATOM      7  H2  ALA A   1      18.757  13.607  17.959  1.00  0.00           H  
ATOM      8  H3  ALA A   1      20.238  13.095  18.615  1.00  0.00           H  
ATOM      9  HA  ALA A   1      19.886  10.905  18.119  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      17.735   9.906  18.345  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      16.911  11.441  18.070  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      17.774  11.163  19.582  1.00  0.00           H  
ATOM     13  N   GLN A   2      18.871  10.611  15.662  1.00  0.00           N  
ATOM     14  CA  GLN A   2      18.708  10.692  14.179  1.00  0.00           C  
ATOM     15  C   GLN A   2      17.728   9.621  13.693  1.00  0.00           C  
ATOM     16  O   GLN A   2      17.477   8.644  14.368  1.00  0.00           O  
ATOM     17  CB  GLN A   2      20.105  10.448  13.589  1.00  0.00           C  
ATOM     18  CG  GLN A   2      20.895   9.467  14.465  1.00  0.00           C  
ATOM     19  CD  GLN A   2      20.074   8.194  14.682  1.00  0.00           C  
ATOM     20  OE1 GLN A   2      19.343   8.087  15.646  1.00  0.00           O  
ATOM     21  NE2 GLN A   2      20.165   7.216  13.822  1.00  0.00           N  
ATOM     22  H   GLN A   2      18.972   9.740  16.096  1.00  0.00           H  
ATOM     23  HA  GLN A   2      18.359  11.673  13.895  1.00  0.00           H  
ATOM     24  HB2 GLN A   2      20.005  10.037  12.595  1.00  0.00           H  
ATOM     25  HB3 GLN A   2      20.639  11.385  13.535  1.00  0.00           H  
ATOM     26  HG2 GLN A   2      21.825   9.217  13.975  1.00  0.00           H  
ATOM     27  HG3 GLN A   2      21.103   9.926  15.420  1.00  0.00           H  
ATOM     28 HE21 GLN A   2      20.755   7.300  13.044  1.00  0.00           H  
ATOM     29 HE22 GLN A   2      19.647   6.396  13.957  1.00  0.00           H  
ATOM     30  N   GLN A   3      17.174   9.797  12.524  1.00  0.00           N  
ATOM     31  CA  GLN A   3      16.212   8.788  11.995  1.00  0.00           C  
ATOM     32  C   GLN A   3      16.667   8.294  10.617  1.00  0.00           C  
ATOM     33  O   GLN A   3      17.606   8.805  10.041  1.00  0.00           O  
ATOM     34  CB  GLN A   3      14.872   9.524  11.898  1.00  0.00           C  
ATOM     35  CG  GLN A   3      14.850  10.391  10.640  1.00  0.00           C  
ATOM     36  CD  GLN A   3      13.985  11.628  10.882  1.00  0.00           C  
ATOM     37  OE1 GLN A   3      14.425  12.740  10.673  1.00  0.00           O  
ATOM     38  NE2 GLN A   3      12.763  11.481  11.317  1.00  0.00           N  
ATOM     39  H   GLN A   3      17.390  10.594  11.994  1.00  0.00           H  
ATOM     40  HA  GLN A   3      16.126   7.961  12.676  1.00  0.00           H  
ATOM     41  HB2 GLN A   3      14.070   8.801  11.851  1.00  0.00           H  
ATOM     42  HB3 GLN A   3      14.741  10.150  12.767  1.00  0.00           H  
ATOM     43  HG2 GLN A   3      15.860  10.694  10.399  1.00  0.00           H  
ATOM     44  HG3 GLN A   3      14.439   9.821   9.821  1.00  0.00           H  
ATOM     45 HE21 GLN A   3      12.407  10.584  11.486  1.00  0.00           H  
ATOM     46 HE22 GLN A   3      12.202  12.268  11.478  1.00  0.00           H  
ATOM     47  N   ARG A   4      16.004   7.306  10.087  1.00  0.00           N  
ATOM     48  CA  ARG A   4      16.394   6.781   8.748  1.00  0.00           C  
ATOM     49  C   ARG A   4      15.467   7.348   7.670  1.00  0.00           C  
ATOM     50  O   ARG A   4      14.452   6.765   7.345  1.00  0.00           O  
ATOM     51  CB  ARG A   4      16.227   5.266   8.851  1.00  0.00           C  
ATOM     52  CG  ARG A   4      17.423   4.665   9.592  1.00  0.00           C  
ATOM     53  CD  ARG A   4      16.929   3.868  10.801  1.00  0.00           C  
ATOM     54  NE  ARG A   4      17.800   4.302  11.927  1.00  0.00           N  
ATOM     55  CZ  ARG A   4      18.929   3.687  12.152  1.00  0.00           C  
ATOM     56  NH1 ARG A   4      18.931   2.529  12.753  1.00  0.00           N  
ATOM     57  NH2 ARG A   4      20.054   4.228  11.774  1.00  0.00           N  
ATOM     58  H   ARG A   4      15.250   6.909  10.568  1.00  0.00           H  
ATOM     59  HA  ARG A   4      17.423   7.024   8.531  1.00  0.00           H  
ATOM     60  HB2 ARG A   4      15.317   5.042   9.391  1.00  0.00           H  
ATOM     61  HB3 ARG A   4      16.170   4.841   7.860  1.00  0.00           H  
ATOM     62  HG2 ARG A   4      17.966   4.009   8.926  1.00  0.00           H  
ATOM     63  HG3 ARG A   4      18.075   5.458   9.927  1.00  0.00           H  
ATOM     64  HD2 ARG A   4      15.896   4.105  11.009  1.00  0.00           H  
ATOM     65  HD3 ARG A   4      17.047   2.810  10.628  1.00  0.00           H  
ATOM     66  HE  ARG A   4      17.527   5.047  12.501  1.00  0.00           H  
ATOM     67 HH11 ARG A   4      18.068   2.114  13.042  1.00  0.00           H  
ATOM     68 HH12 ARG A   4      19.795   2.057  12.927  1.00  0.00           H  
ATOM     69 HH21 ARG A   4      20.051   5.115  11.311  1.00  0.00           H  
ATOM     70 HH22 ARG A   4      20.919   3.758  11.948  1.00  0.00           H  
ATOM     71  N   LYS A   5      15.806   8.480   7.115  1.00  0.00           N  
ATOM     72  CA  LYS A   5      14.940   9.080   6.059  1.00  0.00           C  
ATOM     73  C   LYS A   5      13.517   9.273   6.589  1.00  0.00           C  
ATOM     74  O   LYS A   5      13.165   8.775   7.641  1.00  0.00           O  
ATOM     75  CB  LYS A   5      14.957   8.068   4.912  1.00  0.00           C  
ATOM     76  CG  LYS A   5      16.300   8.144   4.185  1.00  0.00           C  
ATOM     77  CD  LYS A   5      16.102   8.796   2.815  1.00  0.00           C  
ATOM     78  CE  LYS A   5      17.451   8.910   2.100  1.00  0.00           C  
ATOM     79  NZ  LYS A   5      18.028  10.199   2.571  1.00  0.00           N  
ATOM     80  H   LYS A   5      16.629   8.935   7.392  1.00  0.00           H  
ATOM     81  HA  LYS A   5      15.349  10.021   5.725  1.00  0.00           H  
ATOM     82  HB2 LYS A   5      14.817   7.073   5.308  1.00  0.00           H  
ATOM     83  HB3 LYS A   5      14.161   8.295   4.219  1.00  0.00           H  
ATOM     84  HG2 LYS A   5      16.992   8.735   4.769  1.00  0.00           H  
ATOM     85  HG3 LYS A   5      16.698   7.149   4.053  1.00  0.00           H  
ATOM     86  HD2 LYS A   5      15.430   8.191   2.223  1.00  0.00           H  
ATOM     87  HD3 LYS A   5      15.680   9.782   2.943  1.00  0.00           H  
ATOM     88  HE2 LYS A   5      18.092   8.084   2.376  1.00  0.00           H  
ATOM     89  HE3 LYS A   5      17.309   8.938   1.031  1.00  0.00           H  
ATOM     90  HZ1 LYS A   5      17.683  10.974   1.972  1.00  0.00           H  
ATOM     91  HZ2 LYS A   5      19.065  10.156   2.516  1.00  0.00           H  
ATOM     92  HZ3 LYS A   5      17.740  10.368   3.558  1.00  0.00           H  
ATOM     93  N   VAL A   6      12.695   9.993   5.874  1.00  0.00           N  
ATOM     94  CA  VAL A   6      11.301  10.214   6.347  1.00  0.00           C  
ATOM     95  C   VAL A   6      10.514   8.903   6.304  1.00  0.00           C  
ATOM     96  O   VAL A   6      10.412   8.264   5.275  1.00  0.00           O  
ATOM     97  CB  VAL A   6      10.698  11.227   5.375  1.00  0.00           C  
ATOM     98  CG1 VAL A   6       9.408  11.792   5.970  1.00  0.00           C  
ATOM     99  CG2 VAL A   6      11.693  12.367   5.144  1.00  0.00           C  
ATOM    100  H   VAL A   6      12.996  10.389   5.029  1.00  0.00           H  
ATOM    101  HA  VAL A   6      11.301  10.618   7.347  1.00  0.00           H  
ATOM    102  HB  VAL A   6      10.479  10.740   4.437  1.00  0.00           H  
ATOM    103 HG11 VAL A   6       8.992  11.080   6.668  1.00  0.00           H  
ATOM    104 HG12 VAL A   6       8.697  11.978   5.178  1.00  0.00           H  
ATOM    105 HG13 VAL A   6       9.624  12.716   6.486  1.00  0.00           H  
ATOM    106 HG21 VAL A   6      11.158  13.253   4.834  1.00  0.00           H  
ATOM    107 HG22 VAL A   6      12.395  12.083   4.375  1.00  0.00           H  
ATOM    108 HG23 VAL A   6      12.225  12.570   6.062  1.00  0.00           H  
ATOM    109  N   ILE A   7       9.967   8.498   7.420  1.00  0.00           N  
ATOM    110  CA  ILE A   7       9.194   7.232   7.467  1.00  0.00           C  
ATOM    111  C   ILE A   7       8.371   7.053   6.186  1.00  0.00           C  
ATOM    112  O   ILE A   7       7.605   7.916   5.804  1.00  0.00           O  
ATOM    113  CB  ILE A   7       8.294   7.366   8.707  1.00  0.00           C  
ATOM    114  CG1 ILE A   7       8.162   5.999   9.382  1.00  0.00           C  
ATOM    115  CG2 ILE A   7       6.902   7.881   8.316  1.00  0.00           C  
ATOM    116  CD1 ILE A   7       7.203   5.115   8.581  1.00  0.00           C  
ATOM    117  H   ILE A   7      10.074   9.022   8.232  1.00  0.00           H  
ATOM    118  HA  ILE A   7       9.864   6.408   7.597  1.00  0.00           H  
ATOM    119  HB  ILE A   7       8.746   8.062   9.399  1.00  0.00           H  
ATOM    120 HG12 ILE A   7       9.133   5.527   9.428  1.00  0.00           H  
ATOM    121 HG13 ILE A   7       7.778   6.127  10.382  1.00  0.00           H  
ATOM    122 HG21 ILE A   7       6.269   7.913   9.190  1.00  0.00           H  
ATOM    123 HG22 ILE A   7       6.471   7.217   7.582  1.00  0.00           H  
ATOM    124 HG23 ILE A   7       6.988   8.873   7.897  1.00  0.00           H  
ATOM    125 HD11 ILE A   7       7.672   4.163   8.380  1.00  0.00           H  
ATOM    126 HD12 ILE A   7       6.962   5.600   7.646  1.00  0.00           H  
ATOM    127 HD13 ILE A   7       6.298   4.959   9.149  1.00  0.00           H  
ATOM    128  N   ARG A   8       8.520   5.941   5.522  1.00  0.00           N  
ATOM    129  CA  ARG A   8       7.743   5.714   4.271  1.00  0.00           C  
ATOM    130  C   ARG A   8       6.366   5.134   4.603  1.00  0.00           C  
ATOM    131  O   ARG A   8       6.249   4.034   5.106  1.00  0.00           O  
ATOM    132  CB  ARG A   8       8.571   4.720   3.459  1.00  0.00           C  
ATOM    133  CG  ARG A   8       8.258   4.899   1.972  1.00  0.00           C  
ATOM    134  CD  ARG A   8       9.489   4.533   1.139  1.00  0.00           C  
ATOM    135  NE  ARG A   8       8.955   3.737   0.000  1.00  0.00           N  
ATOM    136  CZ  ARG A   8       9.668   3.586  -1.083  1.00  0.00           C  
ATOM    137  NH1 ARG A   8      10.247   4.618  -1.632  1.00  0.00           N  
ATOM    138  NH2 ARG A   8       9.802   2.402  -1.614  1.00  0.00           N  
ATOM    139  H   ARG A   8       9.142   5.256   5.846  1.00  0.00           H  
ATOM    140  HA  ARG A   8       7.638   6.635   3.724  1.00  0.00           H  
ATOM    141  HB2 ARG A   8       9.622   4.900   3.632  1.00  0.00           H  
ATOM    142  HB3 ARG A   8       8.323   3.713   3.758  1.00  0.00           H  
ATOM    143  HG2 ARG A   8       7.433   4.256   1.699  1.00  0.00           H  
ATOM    144  HG3 ARG A   8       7.991   5.929   1.782  1.00  0.00           H  
ATOM    145  HD2 ARG A   8       9.978   5.428   0.780  1.00  0.00           H  
ATOM    146  HD3 ARG A   8      10.173   3.935   1.720  1.00  0.00           H  
ATOM    147  HE  ARG A   8       8.068   3.326   0.063  1.00  0.00           H  
ATOM    148 HH11 ARG A   8      10.145   5.525  -1.226  1.00  0.00           H  
ATOM    149 HH12 ARG A   8      10.794   4.501  -2.462  1.00  0.00           H  
ATOM    150 HH21 ARG A   8       9.358   1.612  -1.192  1.00  0.00           H  
ATOM    151 HH22 ARG A   8      10.348   2.285  -2.442  1.00  0.00           H  
ATOM    152  N   CYS A   9       5.321   5.865   4.324  1.00  0.00           N  
ATOM    153  CA  CYS A   9       3.953   5.351   4.620  1.00  0.00           C  
ATOM    154  C   CYS A   9       3.816   3.914   4.111  1.00  0.00           C  
ATOM    155  O   CYS A   9       3.645   3.678   2.935  1.00  0.00           O  
ATOM    156  CB  CYS A   9       3.008   6.285   3.862  1.00  0.00           C  
ATOM    157  SG  CYS A   9       1.304   5.714   4.065  1.00  0.00           S  
ATOM    158  H   CYS A   9       5.436   6.750   3.916  1.00  0.00           H  
ATOM    159  HA  CYS A   9       3.751   5.400   5.677  1.00  0.00           H  
ATOM    160  HB2 CYS A   9       3.100   7.288   4.257  1.00  0.00           H  
ATOM    161  HB3 CYS A   9       3.266   6.284   2.813  1.00  0.00           H  
ATOM    162  N   TRP A  10       3.900   2.955   4.990  1.00  0.00           N  
ATOM    163  CA  TRP A  10       3.784   1.530   4.562  1.00  0.00           C  
ATOM    164  C   TRP A  10       2.360   1.218   4.106  1.00  0.00           C  
ATOM    165  O   TRP A  10       2.122   0.265   3.390  1.00  0.00           O  
ATOM    166  CB  TRP A  10       4.128   0.718   5.814  1.00  0.00           C  
ATOM    167  CG  TRP A  10       3.732  -0.711   5.621  1.00  0.00           C  
ATOM    168  CD1 TRP A  10       4.602  -1.731   5.503  1.00  0.00           C  
ATOM    169  CD2 TRP A  10       2.398  -1.299   5.536  1.00  0.00           C  
ATOM    170  NE1 TRP A  10       3.899  -2.911   5.347  1.00  0.00           N  
ATOM    171  CE2 TRP A  10       2.537  -2.694   5.363  1.00  0.00           C  
ATOM    172  CE3 TRP A  10       1.095  -0.771   5.590  1.00  0.00           C  
ATOM    173  CZ2 TRP A  10       1.425  -3.524   5.252  1.00  0.00           C  
ATOM    174  CZ3 TRP A  10      -0.017  -1.601   5.482  1.00  0.00           C  
ATOM    175  CH2 TRP A  10       0.146  -2.970   5.316  1.00  0.00           C  
ATOM    176  H   TRP A  10       4.044   3.170   5.935  1.00  0.00           H  
ATOM    177  HA  TRP A  10       4.490   1.312   3.777  1.00  0.00           H  
ATOM    178  HB2 TRP A  10       5.190   0.768   5.993  1.00  0.00           H  
ATOM    179  HB3 TRP A  10       3.607   1.123   6.668  1.00  0.00           H  
ATOM    180  HD1 TRP A  10       5.674  -1.638   5.526  1.00  0.00           H  
ATOM    181  HE1 TRP A  10       4.298  -3.800   5.239  1.00  0.00           H  
ATOM    182  HE3 TRP A  10       0.948   0.278   5.708  1.00  0.00           H  
ATOM    183  HZ2 TRP A  10       1.552  -4.586   5.116  1.00  0.00           H  
ATOM    184  HZ3 TRP A  10      -1.010  -1.180   5.529  1.00  0.00           H  
ATOM    185  HH2 TRP A  10      -0.715  -3.594   5.243  1.00  0.00           H  
ATOM    186  N   ASN A  11       1.408   1.996   4.533  1.00  0.00           N  
ATOM    187  CA  ASN A  11      -0.002   1.721   4.144  1.00  0.00           C  
ATOM    188  C   ASN A  11      -0.235   2.048   2.670  1.00  0.00           C  
ATOM    189  O   ASN A  11      -0.974   1.369   1.986  1.00  0.00           O  
ATOM    190  CB  ASN A  11      -0.833   2.633   5.039  1.00  0.00           C  
ATOM    191  CG  ASN A  11      -2.279   2.630   4.551  1.00  0.00           C  
ATOM    192  OD1 ASN A  11      -2.825   3.665   4.237  1.00  0.00           O  
ATOM    193  ND2 ASN A  11      -2.921   1.498   4.464  1.00  0.00           N  
ATOM    194  H   ASN A  11       1.618   2.748   5.125  1.00  0.00           H  
ATOM    195  HA  ASN A  11      -0.252   0.691   4.341  1.00  0.00           H  
ATOM    196  HB2 ASN A  11      -0.792   2.275   6.057  1.00  0.00           H  
ATOM    197  HB3 ASN A  11      -0.441   3.637   4.994  1.00  0.00           H  
ATOM    198 HD21 ASN A  11      -2.476   0.661   4.709  1.00  0.00           H  
ATOM    199 HD22 ASN A  11      -3.851   1.487   4.156  1.00  0.00           H  
ATOM    200  N   CYS A  12       0.382   3.080   2.171  1.00  0.00           N  
ATOM    201  CA  CYS A  12       0.180   3.435   0.742  1.00  0.00           C  
ATOM    202  C   CYS A  12       1.532   3.599   0.036  1.00  0.00           C  
ATOM    203  O   CYS A  12       1.602   3.808  -1.159  1.00  0.00           O  
ATOM    204  CB  CYS A  12      -0.613   4.742   0.779  1.00  0.00           C  
ATOM    205  SG  CYS A  12       0.495   6.142   1.095  1.00  0.00           S  
ATOM    206  H   CYS A  12       0.974   3.619   2.734  1.00  0.00           H  
ATOM    207  HA  CYS A  12      -0.405   2.674   0.252  1.00  0.00           H  
ATOM    208  HB2 CYS A  12      -1.117   4.882  -0.165  1.00  0.00           H  
ATOM    209  HB3 CYS A  12      -1.347   4.681   1.568  1.00  0.00           H  
ATOM    210  N   GLY A  13       2.605   3.492   0.771  1.00  0.00           N  
ATOM    211  CA  GLY A  13       3.958   3.623   0.157  1.00  0.00           C  
ATOM    212  C   GLY A  13       4.251   5.086  -0.182  1.00  0.00           C  
ATOM    213  O   GLY A  13       4.222   5.481  -1.331  1.00  0.00           O  
ATOM    214  H   GLY A  13       2.522   3.313   1.730  1.00  0.00           H  
ATOM    215  HA2 GLY A  13       4.701   3.261   0.853  1.00  0.00           H  
ATOM    216  HA3 GLY A  13       3.998   3.034  -0.747  1.00  0.00           H  
ATOM    217  N   LYS A  14       4.545   5.891   0.803  1.00  0.00           N  
ATOM    218  CA  LYS A  14       4.853   7.327   0.526  1.00  0.00           C  
ATOM    219  C   LYS A  14       5.502   7.992   1.745  1.00  0.00           C  
ATOM    220  O   LYS A  14       4.917   8.070   2.808  1.00  0.00           O  
ATOM    221  CB  LYS A  14       3.503   7.979   0.223  1.00  0.00           C  
ATOM    222  CG  LYS A  14       3.677   9.015  -0.892  1.00  0.00           C  
ATOM    223  CD  LYS A  14       4.555  10.166  -0.392  1.00  0.00           C  
ATOM    224  CE  LYS A  14       5.121  10.937  -1.588  1.00  0.00           C  
ATOM    225  NZ  LYS A  14       6.591  10.999  -1.348  1.00  0.00           N  
ATOM    226  H   LYS A  14       4.573   5.552   1.720  1.00  0.00           H  
ATOM    227  HA  LYS A  14       5.499   7.410  -0.334  1.00  0.00           H  
ATOM    228  HB2 LYS A  14       2.800   7.222  -0.093  1.00  0.00           H  
ATOM    229  HB3 LYS A  14       3.134   8.468   1.110  1.00  0.00           H  
ATOM    230  HG2 LYS A  14       4.146   8.549  -1.746  1.00  0.00           H  
ATOM    231  HG3 LYS A  14       2.711   9.401  -1.178  1.00  0.00           H  
ATOM    232  HD2 LYS A  14       3.960  10.832   0.216  1.00  0.00           H  
ATOM    233  HD3 LYS A  14       5.368   9.772   0.197  1.00  0.00           H  
ATOM    234  HE2 LYS A  14       4.908  10.409  -2.507  1.00  0.00           H  
ATOM    235  HE3 LYS A  14       4.710  11.934  -1.621  1.00  0.00           H  
ATOM    236  HZ1 LYS A  14       7.028  10.102  -1.639  1.00  0.00           H  
ATOM    237  HZ2 LYS A  14       6.771  11.159  -0.337  1.00  0.00           H  
ATOM    238  HZ3 LYS A  14       6.999  11.779  -1.903  1.00  0.00           H  
ATOM    239  N   GLU A  15       6.704   8.477   1.593  1.00  0.00           N  
ATOM    240  CA  GLU A  15       7.398   9.147   2.732  1.00  0.00           C  
ATOM    241  C   GLU A  15       6.512  10.246   3.325  1.00  0.00           C  
ATOM    242  O   GLU A  15       5.783  10.916   2.620  1.00  0.00           O  
ATOM    243  CB  GLU A  15       8.660   9.751   2.115  1.00  0.00           C  
ATOM    244  CG  GLU A  15       9.837   8.796   2.324  1.00  0.00           C  
ATOM    245  CD  GLU A  15      10.652   8.699   1.033  1.00  0.00           C  
ATOM    246  OE1 GLU A  15      10.167   8.091   0.093  1.00  0.00           O  
ATOM    247  OE2 GLU A  15      11.749   9.233   1.006  1.00  0.00           O  
ATOM    248  H   GLU A  15       7.152   8.405   0.725  1.00  0.00           H  
ATOM    249  HA  GLU A  15       7.666   8.432   3.490  1.00  0.00           H  
ATOM    250  HB2 GLU A  15       8.504   9.904   1.057  1.00  0.00           H  
ATOM    251  HB3 GLU A  15       8.876  10.697   2.589  1.00  0.00           H  
ATOM    252  HG2 GLU A  15      10.465   9.170   3.120  1.00  0.00           H  
ATOM    253  HG3 GLU A  15       9.465   7.818   2.588  1.00  0.00           H  
ATOM    254  N   GLY A  16       6.571  10.437   4.617  1.00  0.00           N  
ATOM    255  CA  GLY A  16       5.733  11.493   5.254  1.00  0.00           C  
ATOM    256  C   GLY A  16       5.109  10.947   6.540  1.00  0.00           C  
ATOM    257  O   GLY A  16       4.981  11.647   7.525  1.00  0.00           O  
ATOM    258  H   GLY A  16       7.165   9.886   5.166  1.00  0.00           H  
ATOM    259  HA2 GLY A  16       6.348  12.349   5.486  1.00  0.00           H  
ATOM    260  HA3 GLY A  16       4.947  11.788   4.575  1.00  0.00           H  
ATOM    261  N   HIS A  17       4.716   9.702   6.538  1.00  0.00           N  
ATOM    262  CA  HIS A  17       4.098   9.114   7.761  1.00  0.00           C  
ATOM    263  C   HIS A  17       4.152   7.584   7.695  1.00  0.00           C  
ATOM    264  O   HIS A  17       4.586   7.012   6.717  1.00  0.00           O  
ATOM    265  CB  HIS A  17       2.652   9.608   7.745  1.00  0.00           C  
ATOM    266  CG  HIS A  17       2.032   9.293   6.413  1.00  0.00           C  
ATOM    267  ND1 HIS A  17       2.181  10.124   5.313  1.00  0.00           N  
ATOM    268  CD2 HIS A  17       1.261   8.240   5.985  1.00  0.00           C  
ATOM    269  CE1 HIS A  17       1.516   9.563   4.288  1.00  0.00           C  
ATOM    270  NE2 HIS A  17       0.936   8.413   4.643  1.00  0.00           N  
ATOM    271  H   HIS A  17       4.828   9.154   5.732  1.00  0.00           H  
ATOM    272  HA  HIS A  17       4.600   9.472   8.646  1.00  0.00           H  
ATOM    273  HB2 HIS A  17       2.096   9.117   8.529  1.00  0.00           H  
ATOM    274  HB3 HIS A  17       2.636  10.676   7.905  1.00  0.00           H  
ATOM    275  HD1 HIS A  17       2.680  10.967   5.287  1.00  0.00           H  
ATOM    276  HD2 HIS A  17       0.955   7.406   6.598  1.00  0.00           H  
ATOM    277  HE1 HIS A  17       1.457   9.990   3.298  1.00  0.00           H  
ATOM    278  N   SER A  18       3.719   6.917   8.732  1.00  0.00           N  
ATOM    279  CA  SER A  18       3.753   5.423   8.729  1.00  0.00           C  
ATOM    280  C   SER A  18       2.461   4.846   8.137  1.00  0.00           C  
ATOM    281  O   SER A  18       1.685   5.546   7.517  1.00  0.00           O  
ATOM    282  CB  SER A  18       3.882   5.033  10.201  1.00  0.00           C  
ATOM    283  OG  SER A  18       3.380   6.089  11.011  1.00  0.00           O  
ATOM    284  H   SER A  18       3.376   7.397   9.514  1.00  0.00           H  
ATOM    285  HA  SER A  18       4.610   5.067   8.181  1.00  0.00           H  
ATOM    286  HB2 SER A  18       3.309   4.139  10.389  1.00  0.00           H  
ATOM    287  HB3 SER A  18       4.925   4.850  10.434  1.00  0.00           H  
ATOM    288  HG  SER A  18       2.474   6.263  10.744  1.00  0.00           H  
ATOM    289  N   ALA A  19       2.227   3.573   8.327  1.00  0.00           N  
ATOM    290  CA  ALA A  19       0.985   2.950   7.777  1.00  0.00           C  
ATOM    291  C   ALA A  19      -0.151   3.046   8.796  1.00  0.00           C  
ATOM    292  O   ALA A  19      -1.295   3.254   8.443  1.00  0.00           O  
ATOM    293  CB  ALA A  19       1.348   1.487   7.511  1.00  0.00           C  
ATOM    294  H   ALA A  19       2.865   3.027   8.831  1.00  0.00           H  
ATOM    295  HA  ALA A  19       0.703   3.431   6.854  1.00  0.00           H  
ATOM    296  HB1 ALA A  19       0.444   0.898   7.412  1.00  0.00           H  
ATOM    297  HB2 ALA A  19       1.940   1.098   8.327  1.00  0.00           H  
ATOM    298  HB3 ALA A  19       1.913   1.422   6.596  1.00  0.00           H  
ATOM    299  N   ARG A  20       0.151   2.906  10.058  1.00  0.00           N  
ATOM    300  CA  ARG A  20      -0.922   3.004  11.087  1.00  0.00           C  
ATOM    301  C   ARG A  20      -1.640   4.347  10.944  1.00  0.00           C  
ATOM    302  O   ARG A  20      -2.778   4.503  11.340  1.00  0.00           O  
ATOM    303  CB  ARG A  20      -0.199   2.915  12.433  1.00  0.00           C  
ATOM    304  CG  ARG A  20       0.880   3.996  12.509  1.00  0.00           C  
ATOM    305  CD  ARG A  20       2.201   3.367  12.959  1.00  0.00           C  
ATOM    306  NE  ARG A  20       2.904   4.441  13.712  1.00  0.00           N  
ATOM    307  CZ  ARG A  20       2.519   4.749  14.921  1.00  0.00           C  
ATOM    308  NH1 ARG A  20       2.732   3.918  15.906  1.00  0.00           N  
ATOM    309  NH2 ARG A  20       1.923   5.888  15.147  1.00  0.00           N  
ATOM    310  H   ARG A  20       1.078   2.746  10.327  1.00  0.00           H  
ATOM    311  HA  ARG A  20      -1.621   2.188  10.986  1.00  0.00           H  
ATOM    312  HB2 ARG A  20      -0.911   3.059  13.234  1.00  0.00           H  
ATOM    313  HB3 ARG A  20       0.262   1.944  12.532  1.00  0.00           H  
ATOM    314  HG2 ARG A  20       1.006   4.447  11.535  1.00  0.00           H  
ATOM    315  HG3 ARG A  20       0.582   4.752  13.219  1.00  0.00           H  
ATOM    316  HD2 ARG A  20       2.010   2.518  13.600  1.00  0.00           H  
ATOM    317  HD3 ARG A  20       2.787   3.070  12.103  1.00  0.00           H  
ATOM    318  HE  ARG A  20       3.655   4.918  13.301  1.00  0.00           H  
ATOM    319 HH11 ARG A  20       3.190   3.046  15.734  1.00  0.00           H  
ATOM    320 HH12 ARG A  20       2.436   4.153  16.832  1.00  0.00           H  
ATOM    321 HH21 ARG A  20       1.763   6.526  14.394  1.00  0.00           H  
ATOM    322 HH22 ARG A  20       1.625   6.122  16.073  1.00  0.00           H  
ATOM    323  N   GLN A  21      -0.979   5.317  10.369  1.00  0.00           N  
ATOM    324  CA  GLN A  21      -1.614   6.652  10.185  1.00  0.00           C  
ATOM    325  C   GLN A  21      -2.358   6.693   8.849  1.00  0.00           C  
ATOM    326  O   GLN A  21      -3.486   7.135   8.770  1.00  0.00           O  
ATOM    327  CB  GLN A  21      -0.457   7.650  10.184  1.00  0.00           C  
ATOM    328  CG  GLN A  21      -1.013   9.070  10.046  1.00  0.00           C  
ATOM    329  CD  GLN A  21      -0.471   9.942  11.180  1.00  0.00           C  
ATOM    330  OE1 GLN A  21       0.649  10.408  11.121  1.00  0.00           O  
ATOM    331  NE2 GLN A  21      -1.225  10.185  12.219  1.00  0.00           N  
ATOM    332  H   GLN A  21      -0.063   5.163  10.052  1.00  0.00           H  
ATOM    333  HA  GLN A  21      -2.287   6.867  11.000  1.00  0.00           H  
ATOM    334  HB2 GLN A  21       0.094   7.565  11.110  1.00  0.00           H  
ATOM    335  HB3 GLN A  21       0.199   7.442   9.352  1.00  0.00           H  
ATOM    336  HG2 GLN A  21      -0.712   9.483   9.095  1.00  0.00           H  
ATOM    337  HG3 GLN A  21      -2.091   9.041  10.101  1.00  0.00           H  
ATOM    338 HE21 GLN A  21      -2.132   9.808  12.267  1.00  0.00           H  
ATOM    339 HE22 GLN A  21      -0.882  10.743  12.953  1.00  0.00           H  
ATOM    340  N   CYS A  22      -1.737   6.230   7.800  1.00  0.00           N  
ATOM    341  CA  CYS A  22      -2.419   6.237   6.476  1.00  0.00           C  
ATOM    342  C   CYS A  22      -3.327   5.015   6.354  1.00  0.00           C  
ATOM    343  O   CYS A  22      -2.948   3.909   6.680  1.00  0.00           O  
ATOM    344  CB  CYS A  22      -1.296   6.178   5.438  1.00  0.00           C  
ATOM    345  SG  CYS A  22      -1.468   7.562   4.283  1.00  0.00           S  
ATOM    346  H   CYS A  22      -0.828   5.872   7.882  1.00  0.00           H  
ATOM    347  HA  CYS A  22      -2.990   7.142   6.349  1.00  0.00           H  
ATOM    348  HB2 CYS A  22      -0.340   6.240   5.935  1.00  0.00           H  
ATOM    349  HB3 CYS A  22      -1.361   5.247   4.895  1.00  0.00           H  
ATOM    350  N   ARG A  23      -4.523   5.211   5.881  1.00  0.00           N  
ATOM    351  CA  ARG A  23      -5.465   4.073   5.724  1.00  0.00           C  
ATOM    352  C   ARG A  23      -5.593   3.722   4.240  1.00  0.00           C  
ATOM    353  O   ARG A  23      -6.295   2.801   3.872  1.00  0.00           O  
ATOM    354  CB  ARG A  23      -6.799   4.595   6.262  1.00  0.00           C  
ATOM    355  CG  ARG A  23      -7.232   3.766   7.470  1.00  0.00           C  
ATOM    356  CD  ARG A  23      -8.081   2.589   6.995  1.00  0.00           C  
ATOM    357  NE  ARG A  23      -9.438   2.836   7.550  1.00  0.00           N  
ATOM    358  CZ  ARG A  23     -10.241   1.830   7.756  1.00  0.00           C  
ATOM    359  NH1 ARG A  23     -10.476   0.977   6.796  1.00  0.00           N  
ATOM    360  NH2 ARG A  23     -10.804   1.673   8.923  1.00  0.00           N  
ATOM    361  H   ARG A  23      -4.803   6.111   5.623  1.00  0.00           H  
ATOM    362  HA  ARG A  23      -5.139   3.219   6.295  1.00  0.00           H  
ATOM    363  HB2 ARG A  23      -6.689   5.628   6.554  1.00  0.00           H  
ATOM    364  HB3 ARG A  23      -7.551   4.518   5.490  1.00  0.00           H  
ATOM    365  HG2 ARG A  23      -6.357   3.396   7.986  1.00  0.00           H  
ATOM    366  HG3 ARG A  23      -7.814   4.381   8.141  1.00  0.00           H  
ATOM    367  HD2 ARG A  23      -8.113   2.563   5.915  1.00  0.00           H  
ATOM    368  HD3 ARG A  23      -7.690   1.665   7.384  1.00  0.00           H  
ATOM    369  HE  ARG A  23      -9.727   3.748   7.761  1.00  0.00           H  
ATOM    370 HH11 ARG A  23     -10.040   1.097   5.903  1.00  0.00           H  
ATOM    371 HH12 ARG A  23     -11.089   0.203   6.953  1.00  0.00           H  
ATOM    372 HH21 ARG A  23     -10.618   2.325   9.659  1.00  0.00           H  
ATOM    373 HH22 ARG A  23     -11.417   0.900   9.083  1.00  0.00           H  
ATOM    374  N   ALA A  24      -4.927   4.465   3.385  1.00  0.00           N  
ATOM    375  CA  ALA A  24      -5.020   4.199   1.921  1.00  0.00           C  
ATOM    376  C   ALA A  24      -6.497   3.907   1.609  1.00  0.00           C  
ATOM    377  O   ALA A  24      -7.349   4.529   2.211  1.00  0.00           O  
ATOM    378  CB  ALA A  24      -4.083   3.012   1.699  1.00  0.00           C  
ATOM    379  H   ALA A  24      -4.380   5.200   3.709  1.00  0.00           H  
ATOM    380  HA  ALA A  24      -4.681   5.059   1.363  1.00  0.00           H  
ATOM    381  HB1 ALA A  24      -3.900   2.888   0.641  1.00  0.00           H  
ATOM    382  HB2 ALA A  24      -4.532   2.116   2.098  1.00  0.00           H  
ATOM    383  HB3 ALA A  24      -3.145   3.197   2.204  1.00  0.00           H  
ATOM    384  N   PRO A  25      -6.813   2.983   0.733  1.00  0.00           N  
ATOM    385  CA  PRO A  25      -8.243   2.725   0.503  1.00  0.00           C  
ATOM    386  C   PRO A  25      -8.805   2.035   1.746  1.00  0.00           C  
ATOM    387  O   PRO A  25      -9.199   2.679   2.698  1.00  0.00           O  
ATOM    388  CB  PRO A  25      -8.269   1.821  -0.724  1.00  0.00           C  
ATOM    389  CG  PRO A  25      -6.929   1.165  -0.751  1.00  0.00           C  
ATOM    390  CD  PRO A  25      -5.956   2.114  -0.096  1.00  0.00           C  
ATOM    391  HA  PRO A  25      -8.770   3.645   0.306  1.00  0.00           H  
ATOM    392  HB2 PRO A  25      -9.051   1.080  -0.628  1.00  0.00           H  
ATOM    393  HB3 PRO A  25      -8.412   2.406  -1.620  1.00  0.00           H  
ATOM    394  HG2 PRO A  25      -6.965   0.234  -0.203  1.00  0.00           H  
ATOM    395  HG3 PRO A  25      -6.626   0.983  -1.770  1.00  0.00           H  
ATOM    396  HD2 PRO A  25      -5.265   1.554   0.511  1.00  0.00           H  
ATOM    397  HD3 PRO A  25      -5.433   2.698  -0.836  1.00  0.00           H  
ATOM    398  N   ARG A  26      -8.835   0.738   1.757  1.00  0.00           N  
ATOM    399  CA  ARG A  26      -9.349   0.022   2.934  1.00  0.00           C  
ATOM    400  C   ARG A  26      -8.201  -0.346   3.903  1.00  0.00           C  
ATOM    401  O   ARG A  26      -8.427  -0.498   5.084  1.00  0.00           O  
ATOM    402  CB  ARG A  26     -10.046  -1.220   2.346  1.00  0.00           C  
ATOM    403  CG  ARG A  26      -9.403  -2.514   2.858  1.00  0.00           C  
ATOM    404  CD  ARG A  26      -9.759  -2.706   4.334  1.00  0.00           C  
ATOM    405  NE  ARG A  26     -10.906  -3.655   4.333  1.00  0.00           N  
ATOM    406  CZ  ARG A  26     -10.691  -4.937   4.435  1.00  0.00           C  
ATOM    407  NH1 ARG A  26     -10.454  -5.646   3.365  1.00  0.00           N  
ATOM    408  NH2 ARG A  26     -10.713  -5.511   5.607  1.00  0.00           N  
ATOM    409  H   ARG A  26      -8.514   0.237   1.002  1.00  0.00           H  
ATOM    410  HA  ARG A  26     -10.066   0.634   3.423  1.00  0.00           H  
ATOM    411  HB2 ARG A  26     -11.088  -1.209   2.626  1.00  0.00           H  
ATOM    412  HB3 ARG A  26      -9.969  -1.191   1.268  1.00  0.00           H  
ATOM    413  HG2 ARG A  26      -9.770  -3.352   2.284  1.00  0.00           H  
ATOM    414  HG3 ARG A  26      -8.330  -2.446   2.754  1.00  0.00           H  
ATOM    415  HD2 ARG A  26      -8.919  -3.128   4.871  1.00  0.00           H  
ATOM    416  HD3 ARG A  26     -10.056  -1.768   4.776  1.00  0.00           H  
ATOM    417  HE  ARG A  26     -11.822  -3.316   4.258  1.00  0.00           H  
ATOM    418 HH11 ARG A  26     -10.440  -5.206   2.467  1.00  0.00           H  
ATOM    419 HH12 ARG A  26     -10.287  -6.629   3.444  1.00  0.00           H  
ATOM    420 HH21 ARG A  26     -10.895  -4.966   6.426  1.00  0.00           H  
ATOM    421 HH22 ARG A  26     -10.548  -6.493   5.687  1.00  0.00           H  
ATOM    422  N   ARG A  27      -6.996  -0.498   3.368  1.00  0.00           N  
ATOM    423  CA  ARG A  27      -5.758  -0.895   4.151  1.00  0.00           C  
ATOM    424  C   ARG A  27      -5.191  -2.180   3.561  1.00  0.00           C  
ATOM    425  O   ARG A  27      -5.632  -2.661   2.536  1.00  0.00           O  
ATOM    426  CB  ARG A  27      -6.135  -1.169   5.610  1.00  0.00           C  
ATOM    427  CG  ARG A  27      -6.258   0.149   6.372  1.00  0.00           C  
ATOM    428  CD  ARG A  27      -4.869   0.591   6.843  1.00  0.00           C  
ATOM    429  NE  ARG A  27      -4.532  -0.328   7.966  1.00  0.00           N  
ATOM    430  CZ  ARG A  27      -4.661   0.072   9.202  1.00  0.00           C  
ATOM    431  NH1 ARG A  27      -5.827   0.018   9.787  1.00  0.00           N  
ATOM    432  NH2 ARG A  27      -3.626   0.528   9.852  1.00  0.00           N  
ATOM    433  H   ARG A  27      -6.896  -0.353   2.406  1.00  0.00           H  
ATOM    434  HA  ARG A  27      -5.015  -0.118   4.105  1.00  0.00           H  
ATOM    435  HB2 ARG A  27      -7.059  -1.717   5.657  1.00  0.00           H  
ATOM    436  HB3 ARG A  27      -5.355  -1.763   6.065  1.00  0.00           H  
ATOM    437  HG2 ARG A  27      -6.679   0.904   5.723  1.00  0.00           H  
ATOM    438  HG3 ARG A  27      -6.897   0.009   7.229  1.00  0.00           H  
ATOM    439  HD2 ARG A  27      -4.151   0.488   6.041  1.00  0.00           H  
ATOM    440  HD3 ARG A  27      -4.898   1.610   7.196  1.00  0.00           H  
ATOM    441  HE  ARG A  27      -4.215  -1.236   7.777  1.00  0.00           H  
ATOM    442 HH11 ARG A  27      -6.620  -0.333   9.289  1.00  0.00           H  
ATOM    443 HH12 ARG A  27      -5.928   0.325  10.732  1.00  0.00           H  
ATOM    444 HH21 ARG A  27      -2.733   0.569   9.405  1.00  0.00           H  
ATOM    445 HH22 ARG A  27      -3.726   0.836  10.799  1.00  0.00           H  
ATOM    446  N   GLN A  28      -4.224  -2.744   4.216  1.00  0.00           N  
ATOM    447  CA  GLN A  28      -3.624  -4.015   3.722  1.00  0.00           C  
ATOM    448  C   GLN A  28      -3.647  -5.069   4.833  1.00  0.00           C  
ATOM    449  O   GLN A  28      -2.833  -5.050   5.735  1.00  0.00           O  
ATOM    450  CB  GLN A  28      -2.186  -3.657   3.341  1.00  0.00           C  
ATOM    451  CG  GLN A  28      -2.138  -3.245   1.869  1.00  0.00           C  
ATOM    452  CD  GLN A  28      -3.099  -2.076   1.636  1.00  0.00           C  
ATOM    453  OE1 GLN A  28      -3.921  -2.120   0.742  1.00  0.00           O  
ATOM    454  NE2 GLN A  28      -3.030  -1.029   2.411  1.00  0.00           N  
ATOM    455  H   GLN A  28      -3.899  -2.334   5.043  1.00  0.00           H  
ATOM    456  HA  GLN A  28      -4.159  -4.371   2.855  1.00  0.00           H  
ATOM    457  HB2 GLN A  28      -1.845  -2.838   3.956  1.00  0.00           H  
ATOM    458  HB3 GLN A  28      -1.550  -4.515   3.494  1.00  0.00           H  
ATOM    459  HG2 GLN A  28      -1.133  -2.941   1.613  1.00  0.00           H  
ATOM    460  HG3 GLN A  28      -2.432  -4.079   1.250  1.00  0.00           H  
ATOM    461 HE21 GLN A  28      -2.364  -0.997   3.136  1.00  0.00           H  
ATOM    462 HE22 GLN A  28      -3.641  -0.271   2.267  1.00  0.00           H  
ATOM    463  N   GLY A  29      -4.584  -5.980   4.777  1.00  0.00           N  
ATOM    464  CA  GLY A  29      -4.677  -7.037   5.826  1.00  0.00           C  
ATOM    465  C   GLY A  29      -3.276  -7.511   6.216  1.00  0.00           C  
ATOM    466  O   GLY A  29      -2.799  -7.240   7.300  1.00  0.00           O  
ATOM    467  H   GLY A  29      -5.233  -5.964   4.043  1.00  0.00           H  
ATOM    468  HA2 GLY A  29      -5.177  -6.637   6.697  1.00  0.00           H  
ATOM    469  HA3 GLY A  29      -5.241  -7.874   5.444  1.00  0.00           H  
ATOM    470  N   CYS A  30      -2.610  -8.217   5.344  1.00  0.00           N  
ATOM    471  CA  CYS A  30      -1.240  -8.702   5.673  1.00  0.00           C  
ATOM    472  C   CYS A  30      -0.322  -7.518   5.974  1.00  0.00           C  
ATOM    473  O   CYS A  30      -0.517  -6.429   5.470  1.00  0.00           O  
ATOM    474  CB  CYS A  30      -0.766  -9.427   4.414  1.00  0.00           C  
ATOM    475  SG  CYS A  30       0.579 -10.564   4.837  1.00  0.00           S  
ATOM    476  H   CYS A  30      -3.009  -8.427   4.474  1.00  0.00           H  
ATOM    477  HA  CYS A  30      -1.267  -9.385   6.506  1.00  0.00           H  
ATOM    478  HB2 CYS A  30      -1.586  -9.982   3.989  1.00  0.00           H  
ATOM    479  HB3 CYS A  30      -0.410  -8.701   3.697  1.00  0.00           H  
ATOM    480  N   TRP A  31       0.686  -7.718   6.777  1.00  0.00           N  
ATOM    481  CA  TRP A  31       1.612  -6.596   7.082  1.00  0.00           C  
ATOM    482  C   TRP A  31       3.061  -7.042   6.901  1.00  0.00           C  
ATOM    483  O   TRP A  31       3.983  -6.403   7.365  1.00  0.00           O  
ATOM    484  CB  TRP A  31       1.329  -6.198   8.527  1.00  0.00           C  
ATOM    485  CG  TRP A  31       0.906  -4.766   8.540  1.00  0.00           C  
ATOM    486  CD1 TRP A  31      -0.334  -4.322   8.240  1.00  0.00           C  
ATOM    487  CD2 TRP A  31       1.703  -3.586   8.832  1.00  0.00           C  
ATOM    488  NE1 TRP A  31      -0.352  -2.942   8.338  1.00  0.00           N  
ATOM    489  CE2 TRP A  31       0.883  -2.442   8.702  1.00  0.00           C  
ATOM    490  CE3 TRP A  31       3.045  -3.401   9.198  1.00  0.00           C  
ATOM    491  CZ2 TRP A  31       1.381  -1.159   8.928  1.00  0.00           C  
ATOM    492  CZ3 TRP A  31       3.551  -2.112   9.426  1.00  0.00           C  
ATOM    493  CH2 TRP A  31       2.720  -0.992   9.291  1.00  0.00           C  
ATOM    494  H   TRP A  31       0.838  -8.605   7.168  1.00  0.00           H  
ATOM    495  HA  TRP A  31       1.402  -5.766   6.433  1.00  0.00           H  
ATOM    496  HB2 TRP A  31       0.538  -6.816   8.927  1.00  0.00           H  
ATOM    497  HB3 TRP A  31       2.223  -6.318   9.120  1.00  0.00           H  
ATOM    498  HD1 TRP A  31      -1.169  -4.944   7.969  1.00  0.00           H  
ATOM    499  HE1 TRP A  31      -1.136  -2.371   8.173  1.00  0.00           H  
ATOM    500  HE3 TRP A  31       3.689  -4.258   9.303  1.00  0.00           H  
ATOM    501  HZ2 TRP A  31       0.739  -0.300   8.822  1.00  0.00           H  
ATOM    502  HZ3 TRP A  31       4.586  -1.982   9.707  1.00  0.00           H  
ATOM    503  HH2 TRP A  31       3.114  -0.001   9.468  1.00  0.00           H  
ATOM    504  N   LYS A  32       3.264  -8.125   6.208  1.00  0.00           N  
ATOM    505  CA  LYS A  32       4.648  -8.612   5.964  1.00  0.00           C  
ATOM    506  C   LYS A  32       4.862  -8.796   4.458  1.00  0.00           C  
ATOM    507  O   LYS A  32       5.937  -9.145   4.011  1.00  0.00           O  
ATOM    508  CB  LYS A  32       4.740  -9.948   6.702  1.00  0.00           C  
ATOM    509  CG  LYS A  32       6.209 -10.287   6.955  1.00  0.00           C  
ATOM    510  CD  LYS A  32       6.707 -11.246   5.872  1.00  0.00           C  
ATOM    511  CE  LYS A  32       7.292 -12.497   6.528  1.00  0.00           C  
ATOM    512  NZ  LYS A  32       8.037 -13.189   5.440  1.00  0.00           N  
ATOM    513  H   LYS A  32       2.503  -8.613   5.829  1.00  0.00           H  
ATOM    514  HA  LYS A  32       5.367  -7.916   6.367  1.00  0.00           H  
ATOM    515  HB2 LYS A  32       4.220  -9.875   7.647  1.00  0.00           H  
ATOM    516  HB3 LYS A  32       4.290 -10.726   6.102  1.00  0.00           H  
ATOM    517  HG2 LYS A  32       6.796  -9.380   6.932  1.00  0.00           H  
ATOM    518  HG3 LYS A  32       6.309 -10.758   7.923  1.00  0.00           H  
ATOM    519  HD2 LYS A  32       5.882 -11.526   5.234  1.00  0.00           H  
ATOM    520  HD3 LYS A  32       7.470 -10.759   5.283  1.00  0.00           H  
ATOM    521  HE2 LYS A  32       7.961 -12.219   7.331  1.00  0.00           H  
ATOM    522  HE3 LYS A  32       6.502 -13.132   6.898  1.00  0.00           H  
ATOM    523  HZ1 LYS A  32       9.036 -12.899   5.465  1.00  0.00           H  
ATOM    524  HZ2 LYS A  32       7.627 -12.933   4.521  1.00  0.00           H  
ATOM    525  HZ3 LYS A  32       7.970 -14.219   5.578  1.00  0.00           H  
ATOM    526  N   CYS A  33       3.842  -8.556   3.671  1.00  0.00           N  
ATOM    527  CA  CYS A  33       3.978  -8.705   2.193  1.00  0.00           C  
ATOM    528  C   CYS A  33       3.147  -7.628   1.484  1.00  0.00           C  
ATOM    529  O   CYS A  33       3.652  -6.876   0.673  1.00  0.00           O  
ATOM    530  CB  CYS A  33       3.437 -10.100   1.876  1.00  0.00           C  
ATOM    531  SG  CYS A  33       4.166 -11.303   3.015  1.00  0.00           S  
ATOM    532  H   CYS A  33       2.986  -8.271   4.054  1.00  0.00           H  
ATOM    533  HA  CYS A  33       5.014  -8.634   1.901  1.00  0.00           H  
ATOM    534  HB2 CYS A  33       2.364 -10.106   1.987  1.00  0.00           H  
ATOM    535  HB3 CYS A  33       3.697 -10.364   0.861  1.00  0.00           H  
ATOM    536  N   GLY A  34       1.879  -7.541   1.793  1.00  0.00           N  
ATOM    537  CA  GLY A  34       1.023  -6.506   1.145  1.00  0.00           C  
ATOM    538  C   GLY A  34       0.160  -7.140   0.051  1.00  0.00           C  
ATOM    539  O   GLY A  34       0.414  -6.969  -1.125  1.00  0.00           O  
ATOM    540  H   GLY A  34       1.493  -8.150   2.455  1.00  0.00           H  
ATOM    541  HA2 GLY A  34       0.384  -6.052   1.889  1.00  0.00           H  
ATOM    542  HA3 GLY A  34       1.652  -5.748   0.704  1.00  0.00           H  
ATOM    543  N   LYS A  35      -0.861  -7.870   0.423  1.00  0.00           N  
ATOM    544  CA  LYS A  35      -1.732  -8.503  -0.614  1.00  0.00           C  
ATOM    545  C   LYS A  35      -3.184  -8.612  -0.143  1.00  0.00           C  
ATOM    546  O   LYS A  35      -4.025  -9.148  -0.835  1.00  0.00           O  
ATOM    547  CB  LYS A  35      -1.134  -9.891  -0.841  1.00  0.00           C  
ATOM    548  CG  LYS A  35      -0.699 -10.023  -2.302  1.00  0.00           C  
ATOM    549  CD  LYS A  35      -1.469 -11.167  -2.965  1.00  0.00           C  
ATOM    550  CE  LYS A  35      -2.971 -10.869  -2.917  1.00  0.00           C  
ATOM    551  NZ  LYS A  35      -3.108  -9.498  -3.482  1.00  0.00           N  
ATOM    552  H   LYS A  35      -1.049  -7.998   1.375  1.00  0.00           H  
ATOM    553  HA  LYS A  35      -1.691  -7.936  -1.523  1.00  0.00           H  
ATOM    554  HB2 LYS A  35      -0.278 -10.022  -0.195  1.00  0.00           H  
ATOM    555  HB3 LYS A  35      -1.875 -10.643  -0.617  1.00  0.00           H  
ATOM    556  HG2 LYS A  35      -0.904  -9.100  -2.824  1.00  0.00           H  
ATOM    557  HG3 LYS A  35       0.360 -10.234  -2.344  1.00  0.00           H  
ATOM    558  HD2 LYS A  35      -1.154 -11.262  -3.994  1.00  0.00           H  
ATOM    559  HD3 LYS A  35      -1.270 -12.088  -2.440  1.00  0.00           H  
ATOM    560  HE2 LYS A  35      -3.515 -11.583  -3.519  1.00  0.00           H  
ATOM    561  HE3 LYS A  35      -3.325 -10.886  -1.898  1.00  0.00           H  
ATOM    562  HZ1 LYS A  35      -2.938  -8.796  -2.734  1.00  0.00           H  
ATOM    563  HZ2 LYS A  35      -4.067  -9.373  -3.859  1.00  0.00           H  
ATOM    564  HZ3 LYS A  35      -2.414  -9.369  -4.246  1.00  0.00           H  
ATOM    565  N   THR A  36      -3.491  -8.095   1.010  1.00  0.00           N  
ATOM    566  CA  THR A  36      -4.895  -8.157   1.503  1.00  0.00           C  
ATOM    567  C   THR A  36      -5.420  -9.598   1.464  1.00  0.00           C  
ATOM    568  O   THR A  36      -4.808 -10.479   0.895  1.00  0.00           O  
ATOM    569  CB  THR A  36      -5.701  -7.267   0.550  1.00  0.00           C  
ATOM    570  OG1 THR A  36      -6.036  -8.004  -0.618  1.00  0.00           O  
ATOM    571  CG2 THR A  36      -4.871  -6.042   0.158  1.00  0.00           C  
ATOM    572  H   THR A  36      -2.806  -7.653   1.548  1.00  0.00           H  
ATOM    573  HA  THR A  36      -4.946  -7.765   2.499  1.00  0.00           H  
ATOM    574  HB  THR A  36      -6.605  -6.940   1.039  1.00  0.00           H  
ATOM    575  HG1 THR A  36      -5.257  -8.046  -1.175  1.00  0.00           H  
ATOM    576 HG21 THR A  36      -5.494  -5.160   0.185  1.00  0.00           H  
ATOM    577 HG22 THR A  36      -4.479  -6.176  -0.839  1.00  0.00           H  
ATOM    578 HG23 THR A  36      -4.053  -5.927   0.854  1.00  0.00           H  
ATOM    579  N   GLY A  37      -6.554  -9.844   2.066  1.00  0.00           N  
ATOM    580  CA  GLY A  37      -7.118 -11.227   2.062  1.00  0.00           C  
ATOM    581  C   GLY A  37      -6.212 -12.146   2.880  1.00  0.00           C  
ATOM    582  O   GLY A  37      -6.598 -12.661   3.911  1.00  0.00           O  
ATOM    583  H   GLY A  37      -7.035  -9.121   2.522  1.00  0.00           H  
ATOM    584  HA2 GLY A  37      -8.108 -11.213   2.496  1.00  0.00           H  
ATOM    585  HA3 GLY A  37      -7.173 -11.591   1.048  1.00  0.00           H  
ATOM    586  N   HIS A  38      -5.006 -12.346   2.432  1.00  0.00           N  
ATOM    587  CA  HIS A  38      -4.064 -13.220   3.182  1.00  0.00           C  
ATOM    588  C   HIS A  38      -3.424 -12.410   4.318  1.00  0.00           C  
ATOM    589  O   HIS A  38      -3.262 -11.211   4.218  1.00  0.00           O  
ATOM    590  CB  HIS A  38      -3.055 -13.695   2.116  1.00  0.00           C  
ATOM    591  CG  HIS A  38      -1.731 -12.998   2.267  1.00  0.00           C  
ATOM    592  ND1 HIS A  38      -1.119 -12.325   1.221  1.00  0.00           N  
ATOM    593  CD2 HIS A  38      -0.889 -12.881   3.335  1.00  0.00           C  
ATOM    594  CE1 HIS A  38       0.046 -11.837   1.683  1.00  0.00           C  
ATOM    595  NE2 HIS A  38       0.237 -12.148   2.968  1.00  0.00           N  
ATOM    596  H   HIS A  38      -4.714 -11.911   1.601  1.00  0.00           H  
ATOM    597  HA  HIS A  38      -4.583 -14.069   3.592  1.00  0.00           H  
ATOM    598  HB2 HIS A  38      -2.906 -14.758   2.220  1.00  0.00           H  
ATOM    599  HB3 HIS A  38      -3.456 -13.488   1.134  1.00  0.00           H  
ATOM    600  HD1 HIS A  38      -1.472 -12.223   0.312  1.00  0.00           H  
ATOM    601  HD2 HIS A  38      -1.083 -13.287   4.316  1.00  0.00           H  
ATOM    602  HE1 HIS A  38       0.743 -11.265   1.088  1.00  0.00           H  
ATOM    603  N   VAL A  39      -3.081 -13.047   5.406  1.00  0.00           N  
ATOM    604  CA  VAL A  39      -2.478 -12.294   6.545  1.00  0.00           C  
ATOM    605  C   VAL A  39      -1.003 -12.666   6.736  1.00  0.00           C  
ATOM    606  O   VAL A  39      -0.547 -13.705   6.301  1.00  0.00           O  
ATOM    607  CB  VAL A  39      -3.302 -12.706   7.766  1.00  0.00           C  
ATOM    608  CG1 VAL A  39      -4.776 -12.384   7.521  1.00  0.00           C  
ATOM    609  CG2 VAL A  39      -3.147 -14.209   8.010  1.00  0.00           C  
ATOM    610  H   VAL A  39      -3.234 -14.012   5.479  1.00  0.00           H  
ATOM    611  HA  VAL A  39      -2.578 -11.234   6.383  1.00  0.00           H  
ATOM    612  HB  VAL A  39      -2.954 -12.162   8.633  1.00  0.00           H  
ATOM    613 HG11 VAL A  39      -4.900 -12.008   6.516  1.00  0.00           H  
ATOM    614 HG12 VAL A  39      -5.104 -11.636   8.228  1.00  0.00           H  
ATOM    615 HG13 VAL A  39      -5.367 -13.280   7.646  1.00  0.00           H  
ATOM    616 HG21 VAL A  39      -3.667 -14.483   8.916  1.00  0.00           H  
ATOM    617 HG22 VAL A  39      -2.099 -14.453   8.109  1.00  0.00           H  
ATOM    618 HG23 VAL A  39      -3.565 -14.755   7.177  1.00  0.00           H  
ATOM    619  N   MET A  40      -0.258 -11.812   7.389  1.00  0.00           N  
ATOM    620  CA  MET A  40       1.191 -12.086   7.622  1.00  0.00           C  
ATOM    621  C   MET A  40       1.404 -13.554   8.029  1.00  0.00           C  
ATOM    622  O   MET A  40       2.439 -14.136   7.773  1.00  0.00           O  
ATOM    623  CB  MET A  40       1.585 -11.108   8.750  1.00  0.00           C  
ATOM    624  CG  MET A  40       2.057 -11.858  10.005  1.00  0.00           C  
ATOM    625  SD  MET A  40       2.047 -10.731  11.419  1.00  0.00           S  
ATOM    626  CE  MET A  40       3.786 -10.931  11.874  1.00  0.00           C  
ATOM    627  H   MET A  40      -0.654 -10.982   7.727  1.00  0.00           H  
ATOM    628  HA  MET A  40       1.759 -11.860   6.735  1.00  0.00           H  
ATOM    629  HB2 MET A  40       2.381 -10.469   8.402  1.00  0.00           H  
ATOM    630  HB3 MET A  40       0.728 -10.501   9.004  1.00  0.00           H  
ATOM    631  HG2 MET A  40       1.392 -12.687  10.201  1.00  0.00           H  
ATOM    632  HG3 MET A  40       3.059 -12.230   9.846  1.00  0.00           H  
ATOM    633  HE1 MET A  40       4.375 -10.167  11.383  1.00  0.00           H  
ATOM    634  HE2 MET A  40       4.128 -11.909  11.566  1.00  0.00           H  
ATOM    635  HE3 MET A  40       3.894 -10.835  12.942  1.00  0.00           H  
ATOM    636  N   ALA A  41       0.437 -14.145   8.675  1.00  0.00           N  
ATOM    637  CA  ALA A  41       0.585 -15.564   9.117  1.00  0.00           C  
ATOM    638  C   ALA A  41       0.541 -16.521   7.934  1.00  0.00           C  
ATOM    639  O   ALA A  41       0.725 -17.712   8.089  1.00  0.00           O  
ATOM    640  CB  ALA A  41      -0.627 -15.827  10.003  1.00  0.00           C  
ATOM    641  H   ALA A  41      -0.384 -13.652   8.881  1.00  0.00           H  
ATOM    642  HA  ALA A  41       1.493 -15.696   9.684  1.00  0.00           H  
ATOM    643  HB1 ALA A  41      -1.145 -16.708   9.646  1.00  0.00           H  
ATOM    644  HB2 ALA A  41      -1.294 -14.980   9.961  1.00  0.00           H  
ATOM    645  HB3 ALA A  41      -0.304 -15.985  11.019  1.00  0.00           H  
ATOM    646  N   LYS A  42       0.258 -16.038   6.763  1.00  0.00           N  
ATOM    647  CA  LYS A  42       0.164 -16.971   5.614  1.00  0.00           C  
ATOM    648  C   LYS A  42       0.305 -16.246   4.284  1.00  0.00           C  
ATOM    649  O   LYS A  42      -0.589 -16.261   3.461  1.00  0.00           O  
ATOM    650  CB  LYS A  42      -1.236 -17.524   5.730  1.00  0.00           C  
ATOM    651  CG  LYS A  42      -1.182 -19.007   6.101  1.00  0.00           C  
ATOM    652  CD  LYS A  42      -0.967 -19.844   4.839  1.00  0.00           C  
ATOM    653  CE  LYS A  42      -0.672 -21.294   5.230  1.00  0.00           C  
ATOM    654  NZ  LYS A  42      -1.532 -22.116   4.334  1.00  0.00           N  
ATOM    655  H   LYS A  42       0.079 -15.080   6.647  1.00  0.00           H  
ATOM    656  HA  LYS A  42       0.885 -17.767   5.701  1.00  0.00           H  
ATOM    657  HB2 LYS A  42      -1.772 -16.976   6.501  1.00  0.00           H  
ATOM    658  HB3 LYS A  42      -1.727 -17.397   4.777  1.00  0.00           H  
ATOM    659  HG2 LYS A  42      -0.366 -19.173   6.790  1.00  0.00           H  
ATOM    660  HG3 LYS A  42      -2.112 -19.293   6.570  1.00  0.00           H  
ATOM    661  HD2 LYS A  42      -1.858 -19.810   4.228  1.00  0.00           H  
ATOM    662  HD3 LYS A  42      -0.132 -19.448   4.282  1.00  0.00           H  
ATOM    663  HE2 LYS A  42       0.371 -21.522   5.067  1.00  0.00           H  
ATOM    664  HE3 LYS A  42      -0.940 -21.470   6.260  1.00  0.00           H  
ATOM    665  HZ1 LYS A  42      -1.113 -22.148   3.384  1.00  0.00           H  
ATOM    666  HZ2 LYS A  42      -2.479 -21.691   4.278  1.00  0.00           H  
ATOM    667  HZ3 LYS A  42      -1.606 -23.081   4.715  1.00  0.00           H  
ATOM    668  N   CYS A  43       1.408 -15.625   4.050  1.00  0.00           N  
ATOM    669  CA  CYS A  43       1.576 -14.920   2.760  1.00  0.00           C  
ATOM    670  C   CYS A  43       2.203 -15.858   1.727  1.00  0.00           C  
ATOM    671  O   CYS A  43       3.079 -16.637   2.048  1.00  0.00           O  
ATOM    672  CB  CYS A  43       2.515 -13.777   3.076  1.00  0.00           C  
ATOM    673  SG  CYS A  43       1.853 -12.799   4.444  1.00  0.00           S  
ATOM    674  H   CYS A  43       2.127 -15.623   4.715  1.00  0.00           H  
ATOM    675  HA  CYS A  43       0.633 -14.539   2.406  1.00  0.00           H  
ATOM    676  HB2 CYS A  43       3.474 -14.179   3.356  1.00  0.00           H  
ATOM    677  HB3 CYS A  43       2.616 -13.156   2.206  1.00  0.00           H  
ATOM    678  N   PRO A  44       1.740 -15.744   0.513  1.00  0.00           N  
ATOM    679  CA  PRO A  44       2.269 -16.584  -0.581  1.00  0.00           C  
ATOM    680  C   PRO A  44       3.544 -15.963  -1.165  1.00  0.00           C  
ATOM    681  O   PRO A  44       3.861 -16.152  -2.323  1.00  0.00           O  
ATOM    682  CB  PRO A  44       1.143 -16.570  -1.608  1.00  0.00           C  
ATOM    683  CG  PRO A  44       0.379 -15.303  -1.355  1.00  0.00           C  
ATOM    684  CD  PRO A  44       0.686 -14.840   0.051  1.00  0.00           C  
ATOM    685  HA  PRO A  44       2.450 -17.590  -0.241  1.00  0.00           H  
ATOM    686  HB2 PRO A  44       1.552 -16.571  -2.610  1.00  0.00           H  
ATOM    687  HB3 PRO A  44       0.498 -17.423  -1.466  1.00  0.00           H  
ATOM    688  HG2 PRO A  44       0.682 -14.547  -2.065  1.00  0.00           H  
ATOM    689  HG3 PRO A  44      -0.680 -15.491  -1.451  1.00  0.00           H  
ATOM    690  HD2 PRO A  44       1.039 -13.816   0.040  1.00  0.00           H  
ATOM    691  HD3 PRO A  44      -0.186 -14.932   0.679  1.00  0.00           H  
ATOM    692  N   GLU A  45       4.276 -15.221  -0.377  1.00  0.00           N  
ATOM    693  CA  GLU A  45       5.523 -14.589  -0.891  1.00  0.00           C  
ATOM    694  C   GLU A  45       5.229 -13.821  -2.181  1.00  0.00           C  
ATOM    695  O   GLU A  45       6.046 -13.766  -3.076  1.00  0.00           O  
ATOM    696  CB  GLU A  45       6.482 -15.749  -1.152  1.00  0.00           C  
ATOM    697  CG  GLU A  45       7.625 -15.697  -0.138  1.00  0.00           C  
ATOM    698  CD  GLU A  45       8.928 -16.128  -0.812  1.00  0.00           C  
ATOM    699  OE1 GLU A  45       9.133 -15.752  -1.955  1.00  0.00           O  
ATOM    700  OE2 GLU A  45       9.698 -16.827  -0.176  1.00  0.00           O  
ATOM    701  H   GLU A  45       4.007 -15.076   0.551  1.00  0.00           H  
ATOM    702  HA  GLU A  45       5.942 -13.928  -0.148  1.00  0.00           H  
ATOM    703  HB2 GLU A  45       5.951 -16.685  -1.052  1.00  0.00           H  
ATOM    704  HB3 GLU A  45       6.885 -15.668  -2.151  1.00  0.00           H  
ATOM    705  HG2 GLU A  45       7.726 -14.688   0.238  1.00  0.00           H  
ATOM    706  HG3 GLU A  45       7.408 -16.366   0.682  1.00  0.00           H  
ATOM    707  N   ARG A  46       4.060 -13.222  -2.259  1.00  0.00           N  
ATOM    708  CA  ARG A  46       3.655 -12.431  -3.472  1.00  0.00           C  
ATOM    709  C   ARG A  46       4.423 -12.880  -4.718  1.00  0.00           C  
ATOM    710  O   ARG A  46       5.496 -12.393  -5.008  1.00  0.00           O  
ATOM    711  CB  ARG A  46       3.950 -10.942  -3.171  1.00  0.00           C  
ATOM    712  CG  ARG A  46       4.742 -10.763  -1.865  1.00  0.00           C  
ATOM    713  CD  ARG A  46       5.575  -9.484  -1.950  1.00  0.00           C  
ATOM    714  NE  ARG A  46       6.973  -9.923  -1.687  1.00  0.00           N  
ATOM    715  CZ  ARG A  46       7.713 -10.371  -2.666  1.00  0.00           C  
ATOM    716  NH1 ARG A  46       7.178 -11.093  -3.614  1.00  0.00           N  
ATOM    717  NH2 ARG A  46       8.988 -10.100  -2.696  1.00  0.00           N  
ATOM    718  H   ARG A  46       3.438 -13.290  -1.506  1.00  0.00           H  
ATOM    719  HA  ARG A  46       2.599 -12.552  -3.641  1.00  0.00           H  
ATOM    720  HB2 ARG A  46       4.523 -10.526  -3.987  1.00  0.00           H  
ATOM    721  HB3 ARG A  46       3.014 -10.409  -3.093  1.00  0.00           H  
ATOM    722  HG2 ARG A  46       4.057 -10.694  -1.033  1.00  0.00           H  
ATOM    723  HG3 ARG A  46       5.402 -11.600  -1.718  1.00  0.00           H  
ATOM    724  HD2 ARG A  46       5.494  -9.050  -2.937  1.00  0.00           H  
ATOM    725  HD3 ARG A  46       5.260  -8.776  -1.198  1.00  0.00           H  
ATOM    726  HE  ARG A  46       7.339  -9.875  -0.779  1.00  0.00           H  
ATOM    727 HH11 ARG A  46       6.203 -11.305  -3.593  1.00  0.00           H  
ATOM    728 HH12 ARG A  46       7.745 -11.433  -4.364  1.00  0.00           H  
ATOM    729 HH21 ARG A  46       9.399  -9.550  -1.969  1.00  0.00           H  
ATOM    730 HH22 ARG A  46       9.554 -10.443  -3.445  1.00  0.00           H  
ATOM    731  N   GLN A  47       3.875 -13.803  -5.461  1.00  0.00           N  
ATOM    732  CA  GLN A  47       4.571 -14.277  -6.691  1.00  0.00           C  
ATOM    733  C   GLN A  47       4.192 -13.390  -7.878  1.00  0.00           C  
ATOM    734  O   GLN A  47       4.974 -13.185  -8.786  1.00  0.00           O  
ATOM    735  CB  GLN A  47       4.076 -15.709  -6.905  1.00  0.00           C  
ATOM    736  CG  GLN A  47       2.578 -15.694  -7.223  1.00  0.00           C  
ATOM    737  CD  GLN A  47       2.109 -17.115  -7.543  1.00  0.00           C  
ATOM    738  OE1 GLN A  47       2.492 -18.058  -6.879  1.00  0.00           O  
ATOM    739  NE2 GLN A  47       1.291 -17.311  -8.542  1.00  0.00           N  
ATOM    740  H   GLN A  47       3.005 -14.181  -5.212  1.00  0.00           H  
ATOM    741  HA  GLN A  47       5.638 -14.274  -6.544  1.00  0.00           H  
ATOM    742  HB2 GLN A  47       4.614 -16.154  -7.729  1.00  0.00           H  
ATOM    743  HB3 GLN A  47       4.246 -16.286  -6.009  1.00  0.00           H  
ATOM    744  HG2 GLN A  47       2.034 -15.319  -6.369  1.00  0.00           H  
ATOM    745  HG3 GLN A  47       2.397 -15.057  -8.071  1.00  0.00           H  
ATOM    746 HE21 GLN A  47       0.982 -16.553  -9.080  1.00  0.00           H  
ATOM    747 HE22 GLN A  47       0.983 -18.219  -8.754  1.00  0.00           H  
ATOM    748  N   ALA A  48       3.000 -12.860  -7.870  1.00  0.00           N  
ATOM    749  CA  ALA A  48       2.558 -11.978  -8.990  1.00  0.00           C  
ATOM    750  C   ALA A  48       3.041 -12.534 -10.333  1.00  0.00           C  
ATOM    751  O   ALA A  48       3.342 -11.794 -11.249  1.00  0.00           O  
ATOM    752  CB  ALA A  48       3.211 -10.626  -8.705  1.00  0.00           C  
ATOM    753  H   ALA A  48       2.393 -13.039  -7.122  1.00  0.00           H  
ATOM    754  HA  ALA A  48       1.484 -11.875  -8.989  1.00  0.00           H  
ATOM    755  HB1 ALA A  48       3.096 -10.386  -7.658  1.00  0.00           H  
ATOM    756  HB2 ALA A  48       2.736  -9.863  -9.303  1.00  0.00           H  
ATOM    757  HB3 ALA A  48       4.261 -10.675  -8.949  1.00  0.00           H  
ATOM    758  N   GLY A  49       3.117 -13.830 -10.455  1.00  0.00           N  
ATOM    759  CA  GLY A  49       3.582 -14.435 -11.733  1.00  0.00           C  
ATOM    760  C   GLY A  49       4.735 -15.397 -11.443  1.00  0.00           C  
ATOM    761  O   GLY A  49       4.483 -16.589 -11.371  1.00  0.00           O  
ATOM    762  OXT GLY A  49       5.851 -14.925 -11.292  1.00  0.00           O  
ATOM    763  H   GLY A  49       2.871 -14.404  -9.705  1.00  0.00           H  
ATOM    764  HA2 GLY A  49       2.767 -14.974 -12.194  1.00  0.00           H  
ATOM    765  HA3 GLY A  49       3.924 -13.658 -12.399  1.00  0.00           H  
TER     766      GLY A  49                                                      
HETATM  767 ZN    ZN A  50       0.106   5.446   0.097  1.00  0.00          ZN  
HETATM  768 ZN    ZN A  51      -2.136 -11.964   5.576  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   1      22.989   6.075   0.449  1.00  0.00           N  
ATOM      2  CA  ALA A   1      21.817   5.307  -0.061  1.00  0.00           C  
ATOM      3  C   ALA A   1      21.834   5.273  -1.591  1.00  0.00           C  
ATOM      4  O   ALA A   1      22.044   6.277  -2.243  1.00  0.00           O  
ATOM      5  CB  ALA A   1      20.592   6.067   0.446  1.00  0.00           C  
ATOM      6  H1  ALA A   1      22.820   6.348   1.437  1.00  0.00           H  
ATOM      7  H2  ALA A   1      23.121   6.930  -0.131  1.00  0.00           H  
ATOM      8  H3  ALA A   1      23.842   5.484   0.396  1.00  0.00           H  
ATOM      9  HA  ALA A   1      21.820   4.306   0.339  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      20.847   7.107   0.589  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      20.268   5.644   1.386  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      19.794   5.988  -0.277  1.00  0.00           H  
ATOM     13  N   GLN A   2      21.616   4.124  -2.168  1.00  0.00           N  
ATOM     14  CA  GLN A   2      21.621   4.025  -3.656  1.00  0.00           C  
ATOM     15  C   GLN A   2      20.253   4.420  -4.220  1.00  0.00           C  
ATOM     16  O   GLN A   2      19.251   3.793  -3.941  1.00  0.00           O  
ATOM     17  CB  GLN A   2      21.917   2.555  -3.952  1.00  0.00           C  
ATOM     18  CG  GLN A   2      22.707   2.446  -5.257  1.00  0.00           C  
ATOM     19  CD  GLN A   2      23.287   1.035  -5.383  1.00  0.00           C  
ATOM     20  OE1 GLN A   2      22.589   0.060  -5.188  1.00  0.00           O  
ATOM     21  NE2 GLN A   2      24.543   0.885  -5.701  1.00  0.00           N  
ATOM     22  H   GLN A   2      21.450   3.325  -1.625  1.00  0.00           H  
ATOM     23  HA  GLN A   2      22.396   4.648  -4.073  1.00  0.00           H  
ATOM     24  HB2 GLN A   2      22.497   2.135  -3.144  1.00  0.00           H  
ATOM     25  HB3 GLN A   2      20.988   2.014  -4.050  1.00  0.00           H  
ATOM     26  HG2 GLN A   2      22.050   2.643  -6.092  1.00  0.00           H  
ATOM     27  HG3 GLN A   2      23.511   3.166  -5.252  1.00  0.00           H  
ATOM     28 HE21 GLN A   2      25.107   1.670  -5.857  1.00  0.00           H  
ATOM     29 HE22 GLN A   2      24.922  -0.015  -5.784  1.00  0.00           H  
ATOM     30  N   GLN A   3      20.207   5.454  -5.016  1.00  0.00           N  
ATOM     31  CA  GLN A   3      18.906   5.886  -5.602  1.00  0.00           C  
ATOM     32  C   GLN A   3      17.932   6.303  -4.495  1.00  0.00           C  
ATOM     33  O   GLN A   3      17.622   5.535  -3.604  1.00  0.00           O  
ATOM     34  CB  GLN A   3      18.381   4.654  -6.341  1.00  0.00           C  
ATOM     35  CG  GLN A   3      18.255   4.969  -7.833  1.00  0.00           C  
ATOM     36  CD  GLN A   3      16.778   5.140  -8.193  1.00  0.00           C  
ATOM     37  OE1 GLN A   3      15.931   4.443  -7.672  1.00  0.00           O  
ATOM     38  NE2 GLN A   3      16.432   6.043  -9.069  1.00  0.00           N  
ATOM     39  H   GLN A   3      21.027   5.945  -5.231  1.00  0.00           H  
ATOM     40  HA  GLN A   3      19.055   6.695  -6.297  1.00  0.00           H  
ATOM     41  HB2 GLN A   3      19.068   3.831  -6.203  1.00  0.00           H  
ATOM     42  HB3 GLN A   3      17.412   4.385  -5.950  1.00  0.00           H  
ATOM     43  HG2 GLN A   3      18.789   5.882  -8.054  1.00  0.00           H  
ATOM     44  HG3 GLN A   3      18.673   4.158  -8.410  1.00  0.00           H  
ATOM     45 HE21 GLN A   3      17.115   6.607  -9.489  1.00  0.00           H  
ATOM     46 HE22 GLN A   3      15.487   6.159  -9.306  1.00  0.00           H  
ATOM     47  N   ARG A   4      17.444   7.512  -4.548  1.00  0.00           N  
ATOM     48  CA  ARG A   4      16.485   7.978  -3.503  1.00  0.00           C  
ATOM     49  C   ARG A   4      15.072   7.495  -3.836  1.00  0.00           C  
ATOM     50  O   ARG A   4      14.225   8.259  -4.256  1.00  0.00           O  
ATOM     51  CB  ARG A   4      16.559   9.505  -3.556  1.00  0.00           C  
ATOM     52  CG  ARG A   4      15.717  10.100  -2.426  1.00  0.00           C  
ATOM     53  CD  ARG A   4      16.076  11.577  -2.243  1.00  0.00           C  
ATOM     54  NE  ARG A   4      14.853  12.202  -1.669  1.00  0.00           N  
ATOM     55  CZ  ARG A   4      14.233  13.146  -2.325  1.00  0.00           C  
ATOM     56  NH1 ARG A   4      14.915  14.107  -2.885  1.00  0.00           N  
ATOM     57  NH2 ARG A   4      12.932  13.128  -2.420  1.00  0.00           N  
ATOM     58  H   ARG A   4      17.703   8.113  -5.277  1.00  0.00           H  
ATOM     59  HA  ARG A   4      16.787   7.628  -2.528  1.00  0.00           H  
ATOM     60  HB2 ARG A   4      17.587   9.820  -3.444  1.00  0.00           H  
ATOM     61  HB3 ARG A   4      16.180   9.852  -4.506  1.00  0.00           H  
ATOM     62  HG2 ARG A   4      14.669  10.012  -2.673  1.00  0.00           H  
ATOM     63  HG3 ARG A   4      15.916   9.568  -1.509  1.00  0.00           H  
ATOM     64  HD2 ARG A   4      16.910  11.678  -1.561  1.00  0.00           H  
ATOM     65  HD3 ARG A   4      16.311  12.028  -3.195  1.00  0.00           H  
ATOM     66  HE  ARG A   4      14.513  11.906  -0.798  1.00  0.00           H  
ATOM     67 HH11 ARG A   4      15.913  14.121  -2.811  1.00  0.00           H  
ATOM     68 HH12 ARG A   4      14.442  14.830  -3.387  1.00  0.00           H  
ATOM     69 HH21 ARG A   4      12.409  12.393  -1.991  1.00  0.00           H  
ATOM     70 HH22 ARG A   4      12.458  13.852  -2.922  1.00  0.00           H  
ATOM     71  N   LYS A   5      14.816   6.229  -3.657  1.00  0.00           N  
ATOM     72  CA  LYS A   5      13.463   5.684  -3.966  1.00  0.00           C  
ATOM     73  C   LYS A   5      12.382   6.454  -3.208  1.00  0.00           C  
ATOM     74  O   LYS A   5      12.477   6.663  -2.015  1.00  0.00           O  
ATOM     75  CB  LYS A   5      13.506   4.233  -3.488  1.00  0.00           C  
ATOM     76  CG  LYS A   5      14.010   4.191  -2.043  1.00  0.00           C  
ATOM     77  CD  LYS A   5      13.010   3.427  -1.172  1.00  0.00           C  
ATOM     78  CE  LYS A   5      13.704   2.224  -0.530  1.00  0.00           C  
ATOM     79  NZ  LYS A   5      14.979   2.762   0.020  1.00  0.00           N  
ATOM     80  H   LYS A   5      15.517   5.632  -3.322  1.00  0.00           H  
ATOM     81  HA  LYS A   5      13.276   5.715  -5.028  1.00  0.00           H  
ATOM     82  HB2 LYS A   5      12.513   3.807  -3.539  1.00  0.00           H  
ATOM     83  HB3 LYS A   5      14.174   3.664  -4.118  1.00  0.00           H  
ATOM     84  HG2 LYS A   5      14.969   3.693  -2.011  1.00  0.00           H  
ATOM     85  HG3 LYS A   5      14.114   5.199  -1.670  1.00  0.00           H  
ATOM     86  HD2 LYS A   5      12.635   4.081  -0.397  1.00  0.00           H  
ATOM     87  HD3 LYS A   5      12.188   3.083  -1.782  1.00  0.00           H  
ATOM     88  HE2 LYS A   5      13.091   1.818   0.262  1.00  0.00           H  
ATOM     89  HE3 LYS A   5      13.911   1.469  -1.273  1.00  0.00           H  
ATOM     90  HZ1 LYS A   5      15.745   2.611  -0.667  1.00  0.00           H  
ATOM     91  HZ2 LYS A   5      15.210   2.269   0.905  1.00  0.00           H  
ATOM     92  HZ3 LYS A   5      14.873   3.780   0.207  1.00  0.00           H  
ATOM     93  N   VAL A   6      11.346   6.863  -3.887  1.00  0.00           N  
ATOM     94  CA  VAL A   6      10.253   7.600  -3.195  1.00  0.00           C  
ATOM     95  C   VAL A   6       9.574   6.666  -2.190  1.00  0.00           C  
ATOM     96  O   VAL A   6       8.790   5.815  -2.560  1.00  0.00           O  
ATOM     97  CB  VAL A   6       9.281   8.006  -4.304  1.00  0.00           C  
ATOM     98  CG1 VAL A   6       8.265   9.008  -3.753  1.00  0.00           C  
ATOM     99  CG2 VAL A   6      10.061   8.651  -5.451  1.00  0.00           C  
ATOM    100  H   VAL A   6      11.282   6.674  -4.846  1.00  0.00           H  
ATOM    101  HA  VAL A   6      10.639   8.476  -2.699  1.00  0.00           H  
ATOM    102  HB  VAL A   6       8.764   7.131  -4.667  1.00  0.00           H  
ATOM    103 HG11 VAL A   6       8.191   8.894  -2.682  1.00  0.00           H  
ATOM    104 HG12 VAL A   6       7.300   8.824  -4.203  1.00  0.00           H  
ATOM    105 HG13 VAL A   6       8.585  10.012  -3.988  1.00  0.00           H  
ATOM    106 HG21 VAL A   6       9.392   9.256  -6.045  1.00  0.00           H  
ATOM    107 HG22 VAL A   6      10.493   7.880  -6.072  1.00  0.00           H  
ATOM    108 HG23 VAL A   6      10.847   9.272  -5.047  1.00  0.00           H  
ATOM    109  N   ILE A   7       9.903   6.811  -0.929  1.00  0.00           N  
ATOM    110  CA  ILE A   7       9.324   5.942   0.138  1.00  0.00           C  
ATOM    111  C   ILE A   7       7.940   5.392  -0.257  1.00  0.00           C  
ATOM    112  O   ILE A   7       7.036   6.133  -0.587  1.00  0.00           O  
ATOM    113  CB  ILE A   7       9.246   6.856   1.374  1.00  0.00           C  
ATOM    114  CG1 ILE A   7       9.586   6.043   2.625  1.00  0.00           C  
ATOM    115  CG2 ILE A   7       7.844   7.452   1.523  1.00  0.00           C  
ATOM    116  CD1 ILE A   7       8.422   5.109   2.956  1.00  0.00           C  
ATOM    117  H   ILE A   7      10.556   7.492  -0.680  1.00  0.00           H  
ATOM    118  HA  ILE A   7      10.000   5.130   0.340  1.00  0.00           H  
ATOM    119  HB  ILE A   7       9.961   7.658   1.267  1.00  0.00           H  
ATOM    120 HG12 ILE A   7      10.478   5.461   2.445  1.00  0.00           H  
ATOM    121 HG13 ILE A   7       9.754   6.713   3.456  1.00  0.00           H  
ATOM    122 HG21 ILE A   7       7.596   8.019   0.638  1.00  0.00           H  
ATOM    123 HG22 ILE A   7       7.817   8.102   2.386  1.00  0.00           H  
ATOM    124 HG23 ILE A   7       7.128   6.654   1.651  1.00  0.00           H  
ATOM    125 HD11 ILE A   7       8.800   4.214   3.425  1.00  0.00           H  
ATOM    126 HD12 ILE A   7       7.904   4.847   2.045  1.00  0.00           H  
ATOM    127 HD13 ILE A   7       7.739   5.609   3.627  1.00  0.00           H  
ATOM    128  N   ARG A   8       7.780   4.093  -0.226  1.00  0.00           N  
ATOM    129  CA  ARG A   8       6.469   3.480  -0.601  1.00  0.00           C  
ATOM    130  C   ARG A   8       5.625   3.209   0.649  1.00  0.00           C  
ATOM    131  O   ARG A   8       6.078   2.591   1.593  1.00  0.00           O  
ATOM    132  CB  ARG A   8       6.838   2.164  -1.290  1.00  0.00           C  
ATOM    133  CG  ARG A   8       6.101   2.058  -2.626  1.00  0.00           C  
ATOM    134  CD  ARG A   8       6.153   0.613  -3.127  1.00  0.00           C  
ATOM    135  NE  ARG A   8       5.514  -0.192  -2.049  1.00  0.00           N  
ATOM    136  CZ  ARG A   8       5.668  -1.488  -2.022  1.00  0.00           C  
ATOM    137  NH1 ARG A   8       6.182  -2.108  -3.051  1.00  0.00           N  
ATOM    138  NH2 ARG A   8       5.307  -2.165  -0.968  1.00  0.00           N  
ATOM    139  H   ARG A   8       8.527   3.517   0.041  1.00  0.00           H  
ATOM    140  HA  ARG A   8       5.933   4.115  -1.287  1.00  0.00           H  
ATOM    141  HB2 ARG A   8       7.905   2.137  -1.462  1.00  0.00           H  
ATOM    142  HB3 ARG A   8       6.556   1.336  -0.658  1.00  0.00           H  
ATOM    143  HG2 ARG A   8       5.071   2.358  -2.493  1.00  0.00           H  
ATOM    144  HG3 ARG A   8       6.573   2.705  -3.350  1.00  0.00           H  
ATOM    145  HD2 ARG A   8       5.599   0.515  -4.051  1.00  0.00           H  
ATOM    146  HD3 ARG A   8       7.175   0.298  -3.266  1.00  0.00           H  
ATOM    147  HE  ARG A   8       4.978   0.251  -1.358  1.00  0.00           H  
ATOM    148 HH11 ARG A   8       6.458  -1.590  -3.861  1.00  0.00           H  
ATOM    149 HH12 ARG A   8       6.300  -3.101  -3.028  1.00  0.00           H  
ATOM    150 HH21 ARG A   8       4.912  -1.692  -0.181  1.00  0.00           H  
ATOM    151 HH22 ARG A   8       5.427  -3.158  -0.946  1.00  0.00           H  
ATOM    152  N   CYS A   9       4.398   3.661   0.662  1.00  0.00           N  
ATOM    153  CA  CYS A   9       3.525   3.422   1.846  1.00  0.00           C  
ATOM    154  C   CYS A   9       2.906   2.024   1.764  1.00  0.00           C  
ATOM    155  O   CYS A   9       2.493   1.579   0.710  1.00  0.00           O  
ATOM    156  CB  CYS A   9       2.445   4.502   1.760  1.00  0.00           C  
ATOM    157  SG  CYS A   9       1.344   4.153   0.366  1.00  0.00           S  
ATOM    158  H   CYS A   9       4.048   4.151  -0.110  1.00  0.00           H  
ATOM    159  HA  CYS A   9       4.088   3.534   2.759  1.00  0.00           H  
ATOM    160  HB2 CYS A   9       1.873   4.509   2.674  1.00  0.00           H  
ATOM    161  HB3 CYS A   9       2.911   5.467   1.617  1.00  0.00           H  
ATOM    162  N   TRP A  10       2.845   1.322   2.864  1.00  0.00           N  
ATOM    163  CA  TRP A  10       2.261  -0.051   2.839  1.00  0.00           C  
ATOM    164  C   TRP A  10       0.732   0.020   2.707  1.00  0.00           C  
ATOM    165  O   TRP A  10       0.154  -0.568   1.814  1.00  0.00           O  
ATOM    166  CB  TRP A  10       2.712  -0.701   4.169  1.00  0.00           C  
ATOM    167  CG  TRP A  10       1.548  -1.175   4.988  1.00  0.00           C  
ATOM    168  CD1 TRP A  10       0.555  -1.983   4.556  1.00  0.00           C  
ATOM    169  CD2 TRP A  10       1.261  -0.888   6.379  1.00  0.00           C  
ATOM    170  NE1 TRP A  10      -0.337  -2.191   5.591  1.00  0.00           N  
ATOM    171  CE2 TRP A  10       0.061  -1.541   6.743  1.00  0.00           C  
ATOM    172  CE3 TRP A  10       1.924  -0.124   7.344  1.00  0.00           C  
ATOM    173  CZ2 TRP A  10      -0.461  -1.436   8.033  1.00  0.00           C  
ATOM    174  CZ3 TRP A  10       1.406  -0.014   8.644  1.00  0.00           C  
ATOM    175  CH2 TRP A  10       0.215  -0.669   8.989  1.00  0.00           C  
ATOM    176  H   TRP A  10       3.189   1.693   3.700  1.00  0.00           H  
ATOM    177  HA  TRP A  10       2.673  -0.604   2.018  1.00  0.00           H  
ATOM    178  HB2 TRP A  10       3.348  -1.546   3.951  1.00  0.00           H  
ATOM    179  HB3 TRP A  10       3.276   0.022   4.740  1.00  0.00           H  
ATOM    180  HD1 TRP A  10       0.465  -2.380   3.560  1.00  0.00           H  
ATOM    181  HE1 TRP A  10      -1.151  -2.736   5.534  1.00  0.00           H  
ATOM    182  HE3 TRP A  10       2.841   0.382   7.078  1.00  0.00           H  
ATOM    183  HZ2 TRP A  10      -1.379  -1.944   8.292  1.00  0.00           H  
ATOM    184  HZ3 TRP A  10       1.928   0.578   9.382  1.00  0.00           H  
ATOM    185  HH2 TRP A  10      -0.180  -0.583   9.991  1.00  0.00           H  
ATOM    186  N   ASN A  11       0.082   0.714   3.604  1.00  0.00           N  
ATOM    187  CA  ASN A  11      -1.409   0.812   3.563  1.00  0.00           C  
ATOM    188  C   ASN A  11      -1.924   0.840   2.117  1.00  0.00           C  
ATOM    189  O   ASN A  11      -2.932   0.242   1.797  1.00  0.00           O  
ATOM    190  CB  ASN A  11      -1.738   2.118   4.305  1.00  0.00           C  
ATOM    191  CG  ASN A  11      -1.840   3.287   3.319  1.00  0.00           C  
ATOM    192  OD1 ASN A  11      -0.913   4.058   3.171  1.00  0.00           O  
ATOM    193  ND2 ASN A  11      -2.939   3.446   2.636  1.00  0.00           N  
ATOM    194  H   ASN A  11       0.577   1.161   4.322  1.00  0.00           H  
ATOM    195  HA  ASN A  11      -1.846  -0.020   4.092  1.00  0.00           H  
ATOM    196  HB2 ASN A  11      -2.679   2.006   4.823  1.00  0.00           H  
ATOM    197  HB3 ASN A  11      -0.959   2.326   5.023  1.00  0.00           H  
ATOM    198 HD21 ASN A  11      -3.685   2.822   2.756  1.00  0.00           H  
ATOM    199 HD22 ASN A  11      -3.019   4.189   2.002  1.00  0.00           H  
ATOM    200  N   CYS A  12      -1.242   1.527   1.244  1.00  0.00           N  
ATOM    201  CA  CYS A  12      -1.699   1.585  -0.173  1.00  0.00           C  
ATOM    202  C   CYS A  12      -0.630   0.992  -1.097  1.00  0.00           C  
ATOM    203  O   CYS A  12      -0.899   0.646  -2.231  1.00  0.00           O  
ATOM    204  CB  CYS A  12      -1.909   3.073  -0.460  1.00  0.00           C  
ATOM    205  SG  CYS A  12      -0.305   3.902  -0.612  1.00  0.00           S  
ATOM    206  H   CYS A  12      -0.431   2.003   1.519  1.00  0.00           H  
ATOM    207  HA  CYS A  12      -2.630   1.057  -0.287  1.00  0.00           H  
ATOM    208  HB2 CYS A  12      -2.463   3.187  -1.382  1.00  0.00           H  
ATOM    209  HB3 CYS A  12      -2.467   3.515   0.351  1.00  0.00           H  
ATOM    210  N   GLY A  13       0.577   0.869  -0.619  1.00  0.00           N  
ATOM    211  CA  GLY A  13       1.661   0.296  -1.467  1.00  0.00           C  
ATOM    212  C   GLY A  13       1.908   1.203  -2.673  1.00  0.00           C  
ATOM    213  O   GLY A  13       1.496   0.909  -3.776  1.00  0.00           O  
ATOM    214  H   GLY A  13       0.771   1.153   0.299  1.00  0.00           H  
ATOM    215  HA2 GLY A  13       2.567   0.214  -0.884  1.00  0.00           H  
ATOM    216  HA3 GLY A  13       1.367  -0.683  -1.813  1.00  0.00           H  
ATOM    217  N   LYS A  14       2.579   2.306  -2.472  1.00  0.00           N  
ATOM    218  CA  LYS A  14       2.852   3.227  -3.609  1.00  0.00           C  
ATOM    219  C   LYS A  14       3.904   4.266  -3.211  1.00  0.00           C  
ATOM    220  O   LYS A  14       3.741   4.997  -2.254  1.00  0.00           O  
ATOM    221  CB  LYS A  14       1.514   3.902  -3.902  1.00  0.00           C  
ATOM    222  CG  LYS A  14       1.320   4.011  -5.415  1.00  0.00           C  
ATOM    223  CD  LYS A  14       2.415   4.900  -6.006  1.00  0.00           C  
ATOM    224  CE  LYS A  14       2.799   4.389  -7.398  1.00  0.00           C  
ATOM    225  NZ  LYS A  14       4.282   4.239  -7.359  1.00  0.00           N  
ATOM    226  H   LYS A  14       2.904   2.526  -1.576  1.00  0.00           H  
ATOM    227  HA  LYS A  14       3.179   2.672  -4.473  1.00  0.00           H  
ATOM    228  HB2 LYS A  14       0.712   3.314  -3.477  1.00  0.00           H  
ATOM    229  HB3 LYS A  14       1.505   4.890  -3.468  1.00  0.00           H  
ATOM    230  HG2 LYS A  14       1.375   3.026  -5.857  1.00  0.00           H  
ATOM    231  HG3 LYS A  14       0.354   4.445  -5.625  1.00  0.00           H  
ATOM    232  HD2 LYS A  14       2.052   5.914  -6.080  1.00  0.00           H  
ATOM    233  HD3 LYS A  14       3.284   4.875  -5.365  1.00  0.00           H  
ATOM    234  HE2 LYS A  14       2.327   3.435  -7.591  1.00  0.00           H  
ATOM    235  HE3 LYS A  14       2.521   5.108  -8.152  1.00  0.00           H  
ATOM    236  HZ1 LYS A  14       4.668   4.354  -8.316  1.00  0.00           H  
ATOM    237  HZ2 LYS A  14       4.527   3.295  -7.001  1.00  0.00           H  
ATOM    238  HZ3 LYS A  14       4.687   4.964  -6.732  1.00  0.00           H  
ATOM    239  N   GLU A  15       4.980   4.339  -3.945  1.00  0.00           N  
ATOM    240  CA  GLU A  15       6.045   5.330  -3.621  1.00  0.00           C  
ATOM    241  C   GLU A  15       5.431   6.724  -3.436  1.00  0.00           C  
ATOM    242  O   GLU A  15       4.506   7.101  -4.128  1.00  0.00           O  
ATOM    243  CB  GLU A  15       6.997   5.281  -4.828  1.00  0.00           C  
ATOM    244  CG  GLU A  15       6.604   6.338  -5.869  1.00  0.00           C  
ATOM    245  CD  GLU A  15       7.146   5.933  -7.240  1.00  0.00           C  
ATOM    246  OE1 GLU A  15       8.264   6.312  -7.548  1.00  0.00           O  
ATOM    247  OE2 GLU A  15       6.435   5.250  -7.959  1.00  0.00           O  
ATOM    248  H   GLU A  15       5.089   3.742  -4.712  1.00  0.00           H  
ATOM    249  HA  GLU A  15       6.573   5.034  -2.729  1.00  0.00           H  
ATOM    250  HB2 GLU A  15       8.006   5.465  -4.493  1.00  0.00           H  
ATOM    251  HB3 GLU A  15       6.946   4.301  -5.280  1.00  0.00           H  
ATOM    252  HG2 GLU A  15       5.527   6.413  -5.915  1.00  0.00           H  
ATOM    253  HG3 GLU A  15       7.020   7.293  -5.587  1.00  0.00           H  
ATOM    254  N   GLY A  16       5.937   7.491  -2.509  1.00  0.00           N  
ATOM    255  CA  GLY A  16       5.380   8.856  -2.289  1.00  0.00           C  
ATOM    256  C   GLY A  16       5.320   9.158  -0.789  1.00  0.00           C  
ATOM    257  O   GLY A  16       5.612  10.256  -0.357  1.00  0.00           O  
ATOM    258  H   GLY A  16       6.684   7.171  -1.960  1.00  0.00           H  
ATOM    259  HA2 GLY A  16       6.011   9.584  -2.779  1.00  0.00           H  
ATOM    260  HA3 GLY A  16       4.385   8.908  -2.702  1.00  0.00           H  
ATOM    261  N   HIS A  17       4.944   8.195   0.011  1.00  0.00           N  
ATOM    262  CA  HIS A  17       4.866   8.437   1.482  1.00  0.00           C  
ATOM    263  C   HIS A  17       4.926   7.107   2.243  1.00  0.00           C  
ATOM    264  O   HIS A  17       5.083   6.055   1.658  1.00  0.00           O  
ATOM    265  CB  HIS A  17       3.516   9.118   1.700  1.00  0.00           C  
ATOM    266  CG  HIS A  17       2.443   8.333   1.000  1.00  0.00           C  
ATOM    267  ND1 HIS A  17       2.194   8.466  -0.357  1.00  0.00           N  
ATOM    268  CD2 HIS A  17       1.549   7.397   1.456  1.00  0.00           C  
ATOM    269  CE1 HIS A  17       1.186   7.631  -0.668  1.00  0.00           C  
ATOM    270  NE2 HIS A  17       0.756   6.955   0.401  1.00  0.00           N  
ATOM    271  H   HIS A  17       4.710   7.316  -0.355  1.00  0.00           H  
ATOM    272  HA  HIS A  17       5.663   9.090   1.800  1.00  0.00           H  
ATOM    273  HB2 HIS A  17       3.300   9.160   2.757  1.00  0.00           H  
ATOM    274  HB3 HIS A  17       3.548  10.120   1.298  1.00  0.00           H  
ATOM    275  HD1 HIS A  17       2.667   9.059  -0.976  1.00  0.00           H  
ATOM    276  HD2 HIS A  17       1.466   7.061   2.479  1.00  0.00           H  
ATOM    277  HE1 HIS A  17       0.774   7.521  -1.660  1.00  0.00           H  
ATOM    278  N   SER A  18       4.809   7.146   3.543  1.00  0.00           N  
ATOM    279  CA  SER A  18       4.868   5.880   4.333  1.00  0.00           C  
ATOM    280  C   SER A  18       3.472   5.498   4.833  1.00  0.00           C  
ATOM    281  O   SER A  18       2.543   6.280   4.769  1.00  0.00           O  
ATOM    282  CB  SER A  18       5.791   6.191   5.511  1.00  0.00           C  
ATOM    283  OG  SER A  18       5.852   7.598   5.701  1.00  0.00           O  
ATOM    284  H   SER A  18       4.687   8.005   4.001  1.00  0.00           H  
ATOM    285  HA  SER A  18       5.286   5.085   3.737  1.00  0.00           H  
ATOM    286  HB2 SER A  18       5.403   5.728   6.406  1.00  0.00           H  
ATOM    287  HB3 SER A  18       6.780   5.800   5.304  1.00  0.00           H  
ATOM    288  HG  SER A  18       5.231   7.833   6.395  1.00  0.00           H  
ATOM    289  N   ALA A  19       3.315   4.303   5.334  1.00  0.00           N  
ATOM    290  CA  ALA A  19       1.976   3.882   5.837  1.00  0.00           C  
ATOM    291  C   ALA A  19       1.639   4.655   7.117  1.00  0.00           C  
ATOM    292  O   ALA A  19       0.487   4.872   7.438  1.00  0.00           O  
ATOM    293  CB  ALA A  19       2.107   2.386   6.126  1.00  0.00           C  
ATOM    294  H   ALA A  19       4.074   3.685   5.380  1.00  0.00           H  
ATOM    295  HA  ALA A  19       1.221   4.049   5.086  1.00  0.00           H  
ATOM    296  HB1 ALA A  19       1.166   1.896   5.923  1.00  0.00           H  
ATOM    297  HB2 ALA A  19       2.371   2.239   7.162  1.00  0.00           H  
ATOM    298  HB3 ALA A  19       2.874   1.961   5.496  1.00  0.00           H  
ATOM    299  N   ARG A  20       2.639   5.078   7.845  1.00  0.00           N  
ATOM    300  CA  ARG A  20       2.382   5.846   9.100  1.00  0.00           C  
ATOM    301  C   ARG A  20       1.602   7.125   8.780  1.00  0.00           C  
ATOM    302  O   ARG A  20       1.026   7.747   9.649  1.00  0.00           O  
ATOM    303  CB  ARG A  20       3.771   6.185   9.648  1.00  0.00           C  
ATOM    304  CG  ARG A  20       3.660   7.313  10.678  1.00  0.00           C  
ATOM    305  CD  ARG A  20       4.956   7.396  11.489  1.00  0.00           C  
ATOM    306  NE  ARG A  20       5.320   8.841  11.489  1.00  0.00           N  
ATOM    307  CZ  ARG A  20       6.489   9.220  11.045  1.00  0.00           C  
ATOM    308  NH1 ARG A  20       7.577   8.708  11.551  1.00  0.00           N  
ATOM    309  NH2 ARG A  20       6.567  10.113  10.097  1.00  0.00           N  
ATOM    310  H   ARG A  20       3.560   4.898   7.563  1.00  0.00           H  
ATOM    311  HA  ARG A  20       1.841   5.241   9.809  1.00  0.00           H  
ATOM    312  HB2 ARG A  20       4.195   5.309  10.119  1.00  0.00           H  
ATOM    313  HB3 ARG A  20       4.411   6.502   8.838  1.00  0.00           H  
ATOM    314  HG2 ARG A  20       3.493   8.251  10.168  1.00  0.00           H  
ATOM    315  HG3 ARG A  20       2.834   7.114  11.344  1.00  0.00           H  
ATOM    316  HD2 ARG A  20       4.790   7.047  12.499  1.00  0.00           H  
ATOM    317  HD3 ARG A  20       5.735   6.819  11.013  1.00  0.00           H  
ATOM    318  HE  ARG A  20       4.682   9.506  11.821  1.00  0.00           H  
ATOM    319 HH11 ARG A  20       7.518   8.025  12.280  1.00  0.00           H  
ATOM    320 HH12 ARG A  20       8.472   8.996  11.209  1.00  0.00           H  
ATOM    321 HH21 ARG A  20       5.732  10.506   9.710  1.00  0.00           H  
ATOM    322 HH22 ARG A  20       7.461  10.403   9.754  1.00  0.00           H  
ATOM    323  N   GLN A  21       1.582   7.519   7.536  1.00  0.00           N  
ATOM    324  CA  GLN A  21       0.843   8.756   7.153  1.00  0.00           C  
ATOM    325  C   GLN A  21      -0.407   8.391   6.344  1.00  0.00           C  
ATOM    326  O   GLN A  21      -1.493   8.864   6.614  1.00  0.00           O  
ATOM    327  CB  GLN A  21       1.835   9.555   6.299  1.00  0.00           C  
ATOM    328  CG  GLN A  21       1.081  10.550   5.411  1.00  0.00           C  
ATOM    329  CD  GLN A  21       2.023  11.684   5.003  1.00  0.00           C  
ATOM    330  OE1 GLN A  21       3.217  11.486   4.888  1.00  0.00           O  
ATOM    331  NE2 GLN A  21       1.535  12.873   4.777  1.00  0.00           N  
ATOM    332  H   GLN A  21       2.055   7.001   6.851  1.00  0.00           H  
ATOM    333  HA  GLN A  21       0.573   9.322   8.032  1.00  0.00           H  
ATOM    334  HB2 GLN A  21       2.513  10.093   6.946  1.00  0.00           H  
ATOM    335  HB3 GLN A  21       2.398   8.876   5.676  1.00  0.00           H  
ATOM    336  HG2 GLN A  21       0.722  10.042   4.526  1.00  0.00           H  
ATOM    337  HG3 GLN A  21       0.244  10.957   5.957  1.00  0.00           H  
ATOM    338 HE21 GLN A  21       0.568  13.031   4.869  1.00  0.00           H  
ATOM    339 HE22 GLN A  21       2.134  13.609   4.516  1.00  0.00           H  
ATOM    340  N   CYS A  22      -0.258   7.556   5.352  1.00  0.00           N  
ATOM    341  CA  CYS A  22      -1.433   7.162   4.520  1.00  0.00           C  
ATOM    342  C   CYS A  22      -2.104   5.922   5.083  1.00  0.00           C  
ATOM    343  O   CYS A  22      -1.489   4.902   5.321  1.00  0.00           O  
ATOM    344  CB  CYS A  22      -0.865   6.894   3.127  1.00  0.00           C  
ATOM    345  SG  CYS A  22      -2.218   6.562   1.973  1.00  0.00           S  
ATOM    346  H   CYS A  22       0.629   7.191   5.151  1.00  0.00           H  
ATOM    347  HA  CYS A  22      -2.156   7.961   4.476  1.00  0.00           H  
ATOM    348  HB2 CYS A  22      -0.315   7.761   2.795  1.00  0.00           H  
ATOM    349  HB3 CYS A  22      -0.206   6.040   3.165  1.00  0.00           H  
ATOM    350  N   ARG A  23      -3.379   6.023   5.288  1.00  0.00           N  
ATOM    351  CA  ARG A  23      -4.158   4.891   5.830  1.00  0.00           C  
ATOM    352  C   ARG A  23      -5.330   4.625   4.881  1.00  0.00           C  
ATOM    353  O   ARG A  23      -6.398   4.206   5.274  1.00  0.00           O  
ATOM    354  CB  ARG A  23      -4.604   5.399   7.203  1.00  0.00           C  
ATOM    355  CG  ARG A  23      -5.842   4.653   7.688  1.00  0.00           C  
ATOM    356  CD  ARG A  23      -5.659   3.142   7.496  1.00  0.00           C  
ATOM    357  NE  ARG A  23      -5.532   2.591   8.875  1.00  0.00           N  
ATOM    358  CZ  ARG A  23      -6.596   2.417   9.614  1.00  0.00           C  
ATOM    359  NH1 ARG A  23      -7.457   1.483   9.312  1.00  0.00           N  
ATOM    360  NH2 ARG A  23      -6.794   3.171  10.660  1.00  0.00           N  
ATOM    361  H   ARG A  23      -3.835   6.863   5.079  1.00  0.00           H  
ATOM    362  HA  ARG A  23      -3.540   4.014   5.932  1.00  0.00           H  
ATOM    363  HB2 ARG A  23      -3.804   5.253   7.913  1.00  0.00           H  
ATOM    364  HB3 ARG A  23      -4.830   6.453   7.135  1.00  0.00           H  
ATOM    365  HG2 ARG A  23      -5.991   4.869   8.734  1.00  0.00           H  
ATOM    366  HG3 ARG A  23      -6.700   4.990   7.128  1.00  0.00           H  
ATOM    367  HD2 ARG A  23      -6.520   2.718   6.997  1.00  0.00           H  
ATOM    368  HD3 ARG A  23      -4.760   2.937   6.934  1.00  0.00           H  
ATOM    369  HE  ARG A  23      -4.648   2.359   9.229  1.00  0.00           H  
ATOM    370 HH11 ARG A  23      -7.306   0.900   8.515  1.00  0.00           H  
ATOM    371 HH12 ARG A  23      -8.272   1.353   9.879  1.00  0.00           H  
ATOM    372 HH21 ARG A  23      -6.132   3.882  10.895  1.00  0.00           H  
ATOM    373 HH22 ARG A  23      -7.608   3.038  11.223  1.00  0.00           H  
ATOM    374  N   ALA A  24      -5.114   4.886   3.617  1.00  0.00           N  
ATOM    375  CA  ALA A  24      -6.180   4.677   2.589  1.00  0.00           C  
ATOM    376  C   ALA A  24      -7.058   3.464   2.934  1.00  0.00           C  
ATOM    377  O   ALA A  24      -6.665   2.599   3.690  1.00  0.00           O  
ATOM    378  CB  ALA A  24      -5.421   4.445   1.284  1.00  0.00           C  
ATOM    379  H   ALA A  24      -4.237   5.236   3.342  1.00  0.00           H  
ATOM    380  HA  ALA A  24      -6.789   5.562   2.502  1.00  0.00           H  
ATOM    381  HB1 ALA A  24      -6.125   4.239   0.493  1.00  0.00           H  
ATOM    382  HB2 ALA A  24      -4.751   3.607   1.401  1.00  0.00           H  
ATOM    383  HB3 ALA A  24      -4.850   5.329   1.037  1.00  0.00           H  
ATOM    384  N   PRO A  25      -8.236   3.463   2.369  1.00  0.00           N  
ATOM    385  CA  PRO A  25      -9.220   2.378   2.627  1.00  0.00           C  
ATOM    386  C   PRO A  25      -8.777   1.036   2.040  1.00  0.00           C  
ATOM    387  O   PRO A  25      -9.021  -0.006   2.616  1.00  0.00           O  
ATOM    388  CB  PRO A  25     -10.487   2.876   1.937  1.00  0.00           C  
ATOM    389  CG  PRO A  25     -10.004   3.822   0.887  1.00  0.00           C  
ATOM    390  CD  PRO A  25      -8.758   4.466   1.435  1.00  0.00           C  
ATOM    391  HA  PRO A  25      -9.400   2.280   3.680  1.00  0.00           H  
ATOM    392  HB2 PRO A  25     -11.018   2.049   1.486  1.00  0.00           H  
ATOM    393  HB3 PRO A  25     -11.120   3.395   2.640  1.00  0.00           H  
ATOM    394  HG2 PRO A  25      -9.777   3.281  -0.022  1.00  0.00           H  
ATOM    395  HG3 PRO A  25     -10.750   4.577   0.695  1.00  0.00           H  
ATOM    396  HD2 PRO A  25      -8.049   4.655   0.639  1.00  0.00           H  
ATOM    397  HD3 PRO A  25      -8.998   5.378   1.960  1.00  0.00           H  
ATOM    398  N   ARG A  26      -8.147   1.034   0.900  1.00  0.00           N  
ATOM    399  CA  ARG A  26      -7.726  -0.250   0.303  1.00  0.00           C  
ATOM    400  C   ARG A  26      -6.831  -1.033   1.271  1.00  0.00           C  
ATOM    401  O   ARG A  26      -6.572  -2.201   1.068  1.00  0.00           O  
ATOM    402  CB  ARG A  26      -6.981   0.117  -0.983  1.00  0.00           C  
ATOM    403  CG  ARG A  26      -5.560   0.576  -0.662  1.00  0.00           C  
ATOM    404  CD  ARG A  26      -5.596   1.992  -0.093  1.00  0.00           C  
ATOM    405  NE  ARG A  26      -6.293   2.801  -1.131  1.00  0.00           N  
ATOM    406  CZ  ARG A  26      -5.604   3.575  -1.922  1.00  0.00           C  
ATOM    407  NH1 ARG A  26      -4.540   3.115  -2.521  1.00  0.00           N  
ATOM    408  NH2 ARG A  26      -5.979   4.811  -2.114  1.00  0.00           N  
ATOM    409  H   ARG A  26      -7.970   1.864   0.435  1.00  0.00           H  
ATOM    410  HA  ARG A  26      -8.597  -0.821   0.059  1.00  0.00           H  
ATOM    411  HB2 ARG A  26      -6.940  -0.748  -1.629  1.00  0.00           H  
ATOM    412  HB3 ARG A  26      -7.508   0.914  -1.486  1.00  0.00           H  
ATOM    413  HG2 ARG A  26      -5.115  -0.093   0.059  1.00  0.00           H  
ATOM    414  HG3 ARG A  26      -4.972   0.572  -1.566  1.00  0.00           H  
ATOM    415  HD2 ARG A  26      -6.146   2.010   0.837  1.00  0.00           H  
ATOM    416  HD3 ARG A  26      -4.593   2.361   0.053  1.00  0.00           H  
ATOM    417  HE  ARG A  26      -7.268   2.753  -1.217  1.00  0.00           H  
ATOM    418 HH11 ARG A  26      -4.254   2.169  -2.372  1.00  0.00           H  
ATOM    419 HH12 ARG A  26      -4.011   3.708  -3.127  1.00  0.00           H  
ATOM    420 HH21 ARG A  26      -6.796   5.163  -1.656  1.00  0.00           H  
ATOM    421 HH22 ARG A  26      -5.451   5.405  -2.720  1.00  0.00           H  
ATOM    422  N   ARG A  27      -6.354  -0.390   2.317  1.00  0.00           N  
ATOM    423  CA  ARG A  27      -5.478  -1.077   3.308  1.00  0.00           C  
ATOM    424  C   ARG A  27      -5.838  -2.558   3.421  1.00  0.00           C  
ATOM    425  O   ARG A  27      -6.995  -2.930   3.398  1.00  0.00           O  
ATOM    426  CB  ARG A  27      -5.751  -0.368   4.638  1.00  0.00           C  
ATOM    427  CG  ARG A  27      -4.551   0.503   5.020  1.00  0.00           C  
ATOM    428  CD  ARG A  27      -4.262   0.358   6.518  1.00  0.00           C  
ATOM    429  NE  ARG A  27      -4.211  -1.110   6.767  1.00  0.00           N  
ATOM    430  CZ  ARG A  27      -4.742  -1.608   7.852  1.00  0.00           C  
ATOM    431  NH1 ARG A  27      -4.968  -0.837   8.881  1.00  0.00           N  
ATOM    432  NH2 ARG A  27      -5.045  -2.876   7.908  1.00  0.00           N  
ATOM    433  H   ARG A  27      -6.569   0.550   2.448  1.00  0.00           H  
ATOM    434  HA  ARG A  27      -4.447  -0.953   3.035  1.00  0.00           H  
ATOM    435  HB2 ARG A  27      -6.629   0.251   4.541  1.00  0.00           H  
ATOM    436  HB3 ARG A  27      -5.916  -1.107   5.409  1.00  0.00           H  
ATOM    437  HG2 ARG A  27      -3.686   0.194   4.452  1.00  0.00           H  
ATOM    438  HG3 ARG A  27      -4.775   1.536   4.798  1.00  0.00           H  
ATOM    439  HD2 ARG A  27      -3.312   0.813   6.763  1.00  0.00           H  
ATOM    440  HD3 ARG A  27      -5.055   0.802   7.100  1.00  0.00           H  
ATOM    441  HE  ARG A  27      -3.782  -1.703   6.115  1.00  0.00           H  
ATOM    442 HH11 ARG A  27      -4.737   0.134   8.840  1.00  0.00           H  
ATOM    443 HH12 ARG A  27      -5.375  -1.220   9.712  1.00  0.00           H  
ATOM    444 HH21 ARG A  27      -4.872  -3.467   7.120  1.00  0.00           H  
ATOM    445 HH22 ARG A  27      -5.450  -3.256   8.740  1.00  0.00           H  
ATOM    446  N   GLN A  28      -4.857  -3.405   3.541  1.00  0.00           N  
ATOM    447  CA  GLN A  28      -5.145  -4.863   3.654  1.00  0.00           C  
ATOM    448  C   GLN A  28      -4.312  -5.476   4.778  1.00  0.00           C  
ATOM    449  O   GLN A  28      -3.105  -5.534   4.693  1.00  0.00           O  
ATOM    450  CB  GLN A  28      -4.739  -5.454   2.303  1.00  0.00           C  
ATOM    451  CG  GLN A  28      -3.386  -4.881   1.876  1.00  0.00           C  
ATOM    452  CD  GLN A  28      -3.611  -3.679   0.957  1.00  0.00           C  
ATOM    453  OE1 GLN A  28      -4.271  -3.790  -0.057  1.00  0.00           O  
ATOM    454  NE2 GLN A  28      -3.086  -2.526   1.270  1.00  0.00           N  
ATOM    455  H   GLN A  28      -3.932  -3.084   3.558  1.00  0.00           H  
ATOM    456  HA  GLN A  28      -6.196  -5.029   3.828  1.00  0.00           H  
ATOM    457  HB2 GLN A  28      -4.666  -6.528   2.387  1.00  0.00           H  
ATOM    458  HB3 GLN A  28      -5.483  -5.202   1.562  1.00  0.00           H  
ATOM    459  HG2 GLN A  28      -2.834  -4.568   2.751  1.00  0.00           H  
ATOM    460  HG3 GLN A  28      -2.825  -5.636   1.347  1.00  0.00           H  
ATOM    461 HE21 GLN A  28      -2.550  -2.437   2.090  1.00  0.00           H  
ATOM    462 HE22 GLN A  28      -3.228  -1.749   0.683  1.00  0.00           H  
ATOM    463  N   GLY A  29      -4.961  -5.924   5.827  1.00  0.00           N  
ATOM    464  CA  GLY A  29      -4.238  -6.542   6.986  1.00  0.00           C  
ATOM    465  C   GLY A  29      -2.910  -7.155   6.528  1.00  0.00           C  
ATOM    466  O   GLY A  29      -1.867  -6.545   6.650  1.00  0.00           O  
ATOM    467  H   GLY A  29      -5.936  -5.844   5.855  1.00  0.00           H  
ATOM    468  HA2 GLY A  29      -4.046  -5.784   7.730  1.00  0.00           H  
ATOM    469  HA3 GLY A  29      -4.855  -7.317   7.417  1.00  0.00           H  
ATOM    470  N   CYS A  30      -2.936  -8.346   5.994  1.00  0.00           N  
ATOM    471  CA  CYS A  30      -1.663  -8.967   5.523  1.00  0.00           C  
ATOM    472  C   CYS A  30      -1.430  -8.622   4.047  1.00  0.00           C  
ATOM    473  O   CYS A  30      -2.294  -8.807   3.214  1.00  0.00           O  
ATOM    474  CB  CYS A  30      -1.848 -10.476   5.723  1.00  0.00           C  
ATOM    475  SG  CYS A  30      -2.942 -11.146   4.446  1.00  0.00           S  
ATOM    476  H   CYS A  30      -3.788  -8.825   5.891  1.00  0.00           H  
ATOM    477  HA  CYS A  30      -0.836  -8.618   6.120  1.00  0.00           H  
ATOM    478  HB2 CYS A  30      -0.888 -10.967   5.663  1.00  0.00           H  
ATOM    479  HB3 CYS A  30      -2.281 -10.658   6.695  1.00  0.00           H  
ATOM    480  N   TRP A  31      -0.274  -8.115   3.713  1.00  0.00           N  
ATOM    481  CA  TRP A  31      -0.009  -7.761   2.284  1.00  0.00           C  
ATOM    482  C   TRP A  31       0.692  -8.924   1.579  1.00  0.00           C  
ATOM    483  O   TRP A  31       0.619  -9.071   0.375  1.00  0.00           O  
ATOM    484  CB  TRP A  31       0.913  -6.534   2.283  1.00  0.00           C  
ATOM    485  CG  TRP A  31       0.878  -5.823   3.594  1.00  0.00           C  
ATOM    486  CD1 TRP A  31      -0.229  -5.346   4.199  1.00  0.00           C  
ATOM    487  CD2 TRP A  31       1.990  -5.504   4.459  1.00  0.00           C  
ATOM    488  NE1 TRP A  31       0.140  -4.749   5.393  1.00  0.00           N  
ATOM    489  CE2 TRP A  31       1.506  -4.820   5.594  1.00  0.00           C  
ATOM    490  CE3 TRP A  31       3.362  -5.748   4.359  1.00  0.00           C  
ATOM    491  CZ2 TRP A  31       2.367  -4.383   6.601  1.00  0.00           C  
ATOM    492  CZ3 TRP A  31       4.236  -5.315   5.370  1.00  0.00           C  
ATOM    493  CH2 TRP A  31       3.738  -4.631   6.490  1.00  0.00           C  
ATOM    494  H   TRP A  31       0.414  -7.966   4.394  1.00  0.00           H  
ATOM    495  HA  TRP A  31      -0.929  -7.518   1.787  1.00  0.00           H  
ATOM    496  HB2 TRP A  31       1.924  -6.852   2.085  1.00  0.00           H  
ATOM    497  HB3 TRP A  31       0.597  -5.857   1.503  1.00  0.00           H  
ATOM    498  HD1 TRP A  31      -1.232  -5.420   3.817  1.00  0.00           H  
ATOM    499  HE1 TRP A  31      -0.474  -4.324   6.027  1.00  0.00           H  
ATOM    500  HE3 TRP A  31       3.743  -6.276   3.499  1.00  0.00           H  
ATOM    501  HZ2 TRP A  31       1.979  -3.853   7.455  1.00  0.00           H  
ATOM    502  HZ3 TRP A  31       5.296  -5.507   5.283  1.00  0.00           H  
ATOM    503  HH2 TRP A  31       4.413  -4.301   7.264  1.00  0.00           H  
ATOM    504  N   LYS A  32       1.384  -9.739   2.325  1.00  0.00           N  
ATOM    505  CA  LYS A  32       2.115 -10.886   1.713  1.00  0.00           C  
ATOM    506  C   LYS A  32       1.147 -11.873   1.054  1.00  0.00           C  
ATOM    507  O   LYS A  32       1.561 -12.806   0.396  1.00  0.00           O  
ATOM    508  CB  LYS A  32       2.835 -11.556   2.882  1.00  0.00           C  
ATOM    509  CG  LYS A  32       4.295 -11.812   2.505  1.00  0.00           C  
ATOM    510  CD  LYS A  32       4.385 -13.052   1.612  1.00  0.00           C  
ATOM    511  CE  LYS A  32       5.784 -13.134   0.994  1.00  0.00           C  
ATOM    512  NZ  LYS A  32       5.826 -14.445   0.283  1.00  0.00           N  
ATOM    513  H   LYS A  32       1.436  -9.588   3.292  1.00  0.00           H  
ATOM    514  HA  LYS A  32       2.837 -10.530   0.996  1.00  0.00           H  
ATOM    515  HB2 LYS A  32       2.795 -10.909   3.746  1.00  0.00           H  
ATOM    516  HB3 LYS A  32       2.355 -12.494   3.111  1.00  0.00           H  
ATOM    517  HG2 LYS A  32       4.685 -10.956   1.973  1.00  0.00           H  
ATOM    518  HG3 LYS A  32       4.874 -11.975   3.401  1.00  0.00           H  
ATOM    519  HD2 LYS A  32       4.199 -13.935   2.204  1.00  0.00           H  
ATOM    520  HD3 LYS A  32       3.649 -12.982   0.825  1.00  0.00           H  
ATOM    521  HE2 LYS A  32       5.931 -12.322   0.294  1.00  0.00           H  
ATOM    522  HE3 LYS A  32       6.538 -13.107   1.765  1.00  0.00           H  
ATOM    523  HZ1 LYS A  32       4.958 -14.982   0.483  1.00  0.00           H  
ATOM    524  HZ2 LYS A  32       6.651 -14.989   0.611  1.00  0.00           H  
ATOM    525  HZ3 LYS A  32       5.904 -14.279  -0.741  1.00  0.00           H  
ATOM    526  N   CYS A  33      -0.133 -11.692   1.227  1.00  0.00           N  
ATOM    527  CA  CYS A  33      -1.094 -12.649   0.607  1.00  0.00           C  
ATOM    528  C   CYS A  33      -2.220 -11.909  -0.122  1.00  0.00           C  
ATOM    529  O   CYS A  33      -2.588 -12.263  -1.224  1.00  0.00           O  
ATOM    530  CB  CYS A  33      -1.646 -13.465   1.775  1.00  0.00           C  
ATOM    531  SG  CYS A  33      -2.133 -12.359   3.122  1.00  0.00           S  
ATOM    532  H   CYS A  33      -0.459 -10.943   1.767  1.00  0.00           H  
ATOM    533  HA  CYS A  33      -0.575 -13.301  -0.078  1.00  0.00           H  
ATOM    534  HB2 CYS A  33      -2.506 -14.027   1.443  1.00  0.00           H  
ATOM    535  HB3 CYS A  33      -0.884 -14.145   2.127  1.00  0.00           H  
ATOM    536  N   GLY A  34      -2.773 -10.890   0.476  1.00  0.00           N  
ATOM    537  CA  GLY A  34      -3.873 -10.148  -0.199  1.00  0.00           C  
ATOM    538  C   GLY A  34      -5.183 -10.360   0.563  1.00  0.00           C  
ATOM    539  O   GLY A  34      -6.191 -10.725  -0.008  1.00  0.00           O  
ATOM    540  H   GLY A  34      -2.468 -10.613   1.366  1.00  0.00           H  
ATOM    541  HA2 GLY A  34      -3.635  -9.093  -0.219  1.00  0.00           H  
ATOM    542  HA3 GLY A  34      -3.986 -10.511  -1.209  1.00  0.00           H  
ATOM    543  N   LYS A  35      -5.176 -10.128   1.846  1.00  0.00           N  
ATOM    544  CA  LYS A  35      -6.422 -10.304   2.644  1.00  0.00           C  
ATOM    545  C   LYS A  35      -6.551  -9.147   3.640  1.00  0.00           C  
ATOM    546  O   LYS A  35      -5.968  -8.099   3.455  1.00  0.00           O  
ATOM    547  CB  LYS A  35      -6.251 -11.644   3.364  1.00  0.00           C  
ATOM    548  CG  LYS A  35      -6.665 -12.781   2.428  1.00  0.00           C  
ATOM    549  CD  LYS A  35      -7.526 -13.787   3.196  1.00  0.00           C  
ATOM    550  CE  LYS A  35      -8.405 -14.563   2.213  1.00  0.00           C  
ATOM    551  NZ  LYS A  35      -9.595 -13.695   1.995  1.00  0.00           N  
ATOM    552  H   LYS A  35      -4.353  -9.828   2.283  1.00  0.00           H  
ATOM    553  HA  LYS A  35      -7.283 -10.339   1.994  1.00  0.00           H  
ATOM    554  HB2 LYS A  35      -5.219 -11.770   3.647  1.00  0.00           H  
ATOM    555  HB3 LYS A  35      -6.872 -11.663   4.246  1.00  0.00           H  
ATOM    556  HG2 LYS A  35      -7.233 -12.378   1.602  1.00  0.00           H  
ATOM    557  HG3 LYS A  35      -5.784 -13.278   2.052  1.00  0.00           H  
ATOM    558  HD2 LYS A  35      -6.886 -14.475   3.728  1.00  0.00           H  
ATOM    559  HD3 LYS A  35      -8.154 -13.261   3.899  1.00  0.00           H  
ATOM    560  HE2 LYS A  35      -7.876 -14.723   1.284  1.00  0.00           H  
ATOM    561  HE3 LYS A  35      -8.708 -15.505   2.642  1.00  0.00           H  
ATOM    562  HZ1 LYS A  35     -10.074 -13.978   1.117  1.00  0.00           H  
ATOM    563  HZ2 LYS A  35      -9.292 -12.703   1.918  1.00  0.00           H  
ATOM    564  HZ3 LYS A  35     -10.249 -13.798   2.798  1.00  0.00           H  
ATOM    565  N   THR A  36      -7.311  -9.313   4.689  1.00  0.00           N  
ATOM    566  CA  THR A  36      -7.459  -8.196   5.668  1.00  0.00           C  
ATOM    567  C   THR A  36      -7.361  -8.706   7.108  1.00  0.00           C  
ATOM    568  O   THR A  36      -7.236  -9.888   7.357  1.00  0.00           O  
ATOM    569  CB  THR A  36      -8.853  -7.633   5.406  1.00  0.00           C  
ATOM    570  OG1 THR A  36      -9.003  -6.398   6.095  1.00  0.00           O  
ATOM    571  CG2 THR A  36      -9.896  -8.631   5.904  1.00  0.00           C  
ATOM    572  H   THR A  36      -7.785 -10.159   4.829  1.00  0.00           H  
ATOM    573  HA  THR A  36      -6.719  -7.439   5.485  1.00  0.00           H  
ATOM    574  HB  THR A  36      -8.987  -7.475   4.346  1.00  0.00           H  
ATOM    575  HG1 THR A  36      -9.938  -6.187   6.124  1.00  0.00           H  
ATOM    576 HG21 THR A  36     -10.787  -8.554   5.301  1.00  0.00           H  
ATOM    577 HG22 THR A  36     -10.136  -8.413   6.935  1.00  0.00           H  
ATOM    578 HG23 THR A  36      -9.496  -9.631   5.832  1.00  0.00           H  
ATOM    579  N   GLY A  37      -7.423  -7.810   8.060  1.00  0.00           N  
ATOM    580  CA  GLY A  37      -7.341  -8.222   9.489  1.00  0.00           C  
ATOM    581  C   GLY A  37      -5.990  -8.884   9.754  1.00  0.00           C  
ATOM    582  O   GLY A  37      -4.986  -8.222   9.921  1.00  0.00           O  
ATOM    583  H   GLY A  37      -7.528  -6.863   7.831  1.00  0.00           H  
ATOM    584  HA2 GLY A  37      -7.447  -7.351  10.120  1.00  0.00           H  
ATOM    585  HA3 GLY A  37      -8.132  -8.923   9.708  1.00  0.00           H  
ATOM    586  N   HIS A  38      -5.959 -10.184   9.791  1.00  0.00           N  
ATOM    587  CA  HIS A  38      -4.672 -10.889  10.043  1.00  0.00           C  
ATOM    588  C   HIS A  38      -3.553 -10.239   9.211  1.00  0.00           C  
ATOM    589  O   HIS A  38      -3.797  -9.645   8.180  1.00  0.00           O  
ATOM    590  CB  HIS A  38      -4.947 -12.349   9.626  1.00  0.00           C  
ATOM    591  CG  HIS A  38      -4.033 -12.772   8.508  1.00  0.00           C  
ATOM    592  ND1 HIS A  38      -4.508 -13.156   7.265  1.00  0.00           N  
ATOM    593  CD2 HIS A  38      -2.667 -12.854   8.432  1.00  0.00           C  
ATOM    594  CE1 HIS A  38      -3.444 -13.446   6.497  1.00  0.00           C  
ATOM    595  NE2 HIS A  38      -2.296 -13.278   7.159  1.00  0.00           N  
ATOM    596  H   HIS A  38      -6.781 -10.699   9.652  1.00  0.00           H  
ATOM    597  HA  HIS A  38      -4.424 -10.849  11.090  1.00  0.00           H  
ATOM    598  HB2 HIS A  38      -4.789 -12.995  10.476  1.00  0.00           H  
ATOM    599  HB3 HIS A  38      -5.973 -12.438   9.301  1.00  0.00           H  
ATOM    600  HD1 HIS A  38      -5.449 -13.210   6.996  1.00  0.00           H  
ATOM    601  HD2 HIS A  38      -1.984 -12.629   9.240  1.00  0.00           H  
ATOM    602  HE1 HIS A  38      -3.509 -13.774   5.471  1.00  0.00           H  
ATOM    603  N   VAL A  39      -2.332 -10.352   9.657  1.00  0.00           N  
ATOM    604  CA  VAL A  39      -1.199  -9.747   8.898  1.00  0.00           C  
ATOM    605  C   VAL A  39       0.002 -10.692   8.914  1.00  0.00           C  
ATOM    606  O   VAL A  39      -0.052 -11.774   9.464  1.00  0.00           O  
ATOM    607  CB  VAL A  39      -0.873  -8.452   9.642  1.00  0.00           C  
ATOM    608  CG1 VAL A  39      -0.272  -8.776  11.009  1.00  0.00           C  
ATOM    609  CG2 VAL A  39       0.118  -7.616   8.832  1.00  0.00           C  
ATOM    610  H   VAL A  39      -2.159 -10.837  10.490  1.00  0.00           H  
ATOM    611  HA  VAL A  39      -1.494  -9.526   7.886  1.00  0.00           H  
ATOM    612  HB  VAL A  39      -1.775  -7.893   9.775  1.00  0.00           H  
ATOM    613 HG11 VAL A  39      -0.856  -8.296  11.781  1.00  0.00           H  
ATOM    614 HG12 VAL A  39       0.745  -8.417  11.050  1.00  0.00           H  
ATOM    615 HG13 VAL A  39      -0.283  -9.845  11.163  1.00  0.00           H  
ATOM    616 HG21 VAL A  39      -0.020  -7.815   7.779  1.00  0.00           H  
ATOM    617 HG22 VAL A  39       1.127  -7.877   9.117  1.00  0.00           H  
ATOM    618 HG23 VAL A  39      -0.052  -6.568   9.026  1.00  0.00           H  
ATOM    619  N   MET A  40       1.088 -10.288   8.324  1.00  0.00           N  
ATOM    620  CA  MET A  40       2.299 -11.159   8.320  1.00  0.00           C  
ATOM    621  C   MET A  40       2.570 -11.639   9.750  1.00  0.00           C  
ATOM    622  O   MET A  40       3.174 -12.668   9.976  1.00  0.00           O  
ATOM    623  CB  MET A  40       3.432 -10.257   7.818  1.00  0.00           C  
ATOM    624  CG  MET A  40       4.745 -11.043   7.801  1.00  0.00           C  
ATOM    625  SD  MET A  40       5.859 -10.386   9.067  1.00  0.00           S  
ATOM    626  CE  MET A  40       6.254  -8.828   8.237  1.00  0.00           C  
ATOM    627  H   MET A  40       1.107  -9.408   7.897  1.00  0.00           H  
ATOM    628  HA  MET A  40       2.164 -11.998   7.654  1.00  0.00           H  
ATOM    629  HB2 MET A  40       3.203  -9.916   6.818  1.00  0.00           H  
ATOM    630  HB3 MET A  40       3.533  -9.407   8.474  1.00  0.00           H  
ATOM    631  HG2 MET A  40       4.544 -12.085   8.005  1.00  0.00           H  
ATOM    632  HG3 MET A  40       5.208 -10.949   6.830  1.00  0.00           H  
ATOM    633  HE1 MET A  40       5.980  -8.897   7.193  1.00  0.00           H  
ATOM    634  HE2 MET A  40       7.313  -8.632   8.326  1.00  0.00           H  
ATOM    635  HE3 MET A  40       5.702  -8.024   8.698  1.00  0.00           H  
ATOM    636  N   ALA A  41       2.105 -10.889  10.709  1.00  0.00           N  
ATOM    637  CA  ALA A  41       2.293 -11.259  12.146  1.00  0.00           C  
ATOM    638  C   ALA A  41       1.752 -12.624  12.442  1.00  0.00           C  
ATOM    639  O   ALA A  41       2.102 -13.259  13.417  1.00  0.00           O  
ATOM    640  CB  ALA A  41       1.348 -10.339  12.908  1.00  0.00           C  
ATOM    641  H   ALA A  41       1.616 -10.069  10.486  1.00  0.00           H  
ATOM    642  HA  ALA A  41       3.307 -11.130  12.482  1.00  0.00           H  
ATOM    643  HB1 ALA A  41       1.438  -9.335  12.553  1.00  0.00           H  
ATOM    644  HB2 ALA A  41       1.570 -10.387  13.963  1.00  0.00           H  
ATOM    645  HB3 ALA A  41       0.325 -10.688  12.752  1.00  0.00           H  
ATOM    646  N   LYS A  42       0.760 -12.984  11.718  1.00  0.00           N  
ATOM    647  CA  LYS A  42       0.037 -14.197  12.082  1.00  0.00           C  
ATOM    648  C   LYS A  42      -0.542 -14.895  10.852  1.00  0.00           C  
ATOM    649  O   LYS A  42      -1.449 -15.699  10.944  1.00  0.00           O  
ATOM    650  CB  LYS A  42      -1.010 -13.520  12.974  1.00  0.00           C  
ATOM    651  CG  LYS A  42      -2.432 -13.818  12.526  1.00  0.00           C  
ATOM    652  CD  LYS A  42      -2.872 -15.192  13.031  1.00  0.00           C  
ATOM    653  CE  LYS A  42      -4.090 -15.025  13.943  1.00  0.00           C  
ATOM    654  NZ  LYS A  42      -4.343 -16.380  14.508  1.00  0.00           N  
ATOM    655  H   LYS A  42       0.407 -12.384  11.029  1.00  0.00           H  
ATOM    656  HA  LYS A  42       0.649 -14.863  12.666  1.00  0.00           H  
ATOM    657  HB2 LYS A  42      -0.862 -13.805  13.995  1.00  0.00           H  
ATOM    658  HB3 LYS A  42      -0.859 -12.451  12.898  1.00  0.00           H  
ATOM    659  HG2 LYS A  42      -3.083 -13.055  12.932  1.00  0.00           H  
ATOM    660  HG3 LYS A  42      -2.477 -13.788  11.451  1.00  0.00           H  
ATOM    661  HD2 LYS A  42      -3.134 -15.818  12.190  1.00  0.00           H  
ATOM    662  HD3 LYS A  42      -2.069 -15.649  13.586  1.00  0.00           H  
ATOM    663  HE2 LYS A  42      -3.870 -14.320  14.735  1.00  0.00           H  
ATOM    664  HE3 LYS A  42      -4.945 -14.697  13.373  1.00  0.00           H  
ATOM    665  HZ1 LYS A  42      -4.730 -16.289  15.468  1.00  0.00           H  
ATOM    666  HZ2 LYS A  42      -3.451 -16.913  14.544  1.00  0.00           H  
ATOM    667  HZ3 LYS A  42      -5.025 -16.883  13.904  1.00  0.00           H  
ATOM    668  N   CYS A  43      -0.011 -14.600   9.709  1.00  0.00           N  
ATOM    669  CA  CYS A  43      -0.501 -15.245   8.465  1.00  0.00           C  
ATOM    670  C   CYS A  43      -0.379 -16.770   8.599  1.00  0.00           C  
ATOM    671  O   CYS A  43      -0.155 -17.268   9.684  1.00  0.00           O  
ATOM    672  CB  CYS A  43       0.431 -14.687   7.396  1.00  0.00           C  
ATOM    673  SG  CYS A  43      -0.542 -13.944   6.060  1.00  0.00           S  
ATOM    674  H   CYS A  43       0.726 -13.957   9.668  1.00  0.00           H  
ATOM    675  HA  CYS A  43      -1.520 -14.961   8.263  1.00  0.00           H  
ATOM    676  HB2 CYS A  43       1.062 -13.928   7.843  1.00  0.00           H  
ATOM    677  HB3 CYS A  43       1.045 -15.479   7.008  1.00  0.00           H  
ATOM    678  N   PRO A  44      -0.536 -17.476   7.505  1.00  0.00           N  
ATOM    679  CA  PRO A  44      -0.441 -18.954   7.558  1.00  0.00           C  
ATOM    680  C   PRO A  44       1.018 -19.385   7.703  1.00  0.00           C  
ATOM    681  O   PRO A  44       1.313 -20.504   8.075  1.00  0.00           O  
ATOM    682  CB  PRO A  44      -1.027 -19.402   6.224  1.00  0.00           C  
ATOM    683  CG  PRO A  44      -0.845 -18.239   5.302  1.00  0.00           C  
ATOM    684  CD  PRO A  44      -0.804 -16.989   6.146  1.00  0.00           C  
ATOM    685  HA  PRO A  44      -1.034 -19.342   8.370  1.00  0.00           H  
ATOM    686  HB2 PRO A  44      -0.494 -20.268   5.854  1.00  0.00           H  
ATOM    687  HB3 PRO A  44      -2.077 -19.625   6.332  1.00  0.00           H  
ATOM    688  HG2 PRO A  44       0.082 -18.347   4.756  1.00  0.00           H  
ATOM    689  HG3 PRO A  44      -1.673 -18.184   4.613  1.00  0.00           H  
ATOM    690  HD2 PRO A  44      -0.009 -16.345   5.806  1.00  0.00           H  
ATOM    691  HD3 PRO A  44      -1.753 -16.475   6.113  1.00  0.00           H  
ATOM    692  N   GLU A  45       1.935 -18.500   7.423  1.00  0.00           N  
ATOM    693  CA  GLU A  45       3.376 -18.848   7.557  1.00  0.00           C  
ATOM    694  C   GLU A  45       3.835 -18.617   9.000  1.00  0.00           C  
ATOM    695  O   GLU A  45       4.991 -18.799   9.327  1.00  0.00           O  
ATOM    696  CB  GLU A  45       4.104 -17.897   6.608  1.00  0.00           C  
ATOM    697  CG  GLU A  45       3.540 -18.055   5.196  1.00  0.00           C  
ATOM    698  CD  GLU A  45       4.329 -19.133   4.450  1.00  0.00           C  
ATOM    699  OE1 GLU A  45       5.250 -19.678   5.036  1.00  0.00           O  
ATOM    700  OE2 GLU A  45       3.998 -19.396   3.305  1.00  0.00           O  
ATOM    701  H   GLU A  45       1.673 -17.600   7.134  1.00  0.00           H  
ATOM    702  HA  GLU A  45       3.549 -19.870   7.263  1.00  0.00           H  
ATOM    703  HB2 GLU A  45       3.964 -16.878   6.941  1.00  0.00           H  
ATOM    704  HB3 GLU A  45       5.159 -18.132   6.601  1.00  0.00           H  
ATOM    705  HG2 GLU A  45       2.501 -18.343   5.255  1.00  0.00           H  
ATOM    706  HG3 GLU A  45       3.626 -17.118   4.666  1.00  0.00           H  
ATOM    707  N   ARG A  46       2.932 -18.216   9.862  1.00  0.00           N  
ATOM    708  CA  ARG A  46       3.295 -17.961  11.293  1.00  0.00           C  
ATOM    709  C   ARG A  46       4.702 -17.364  11.392  1.00  0.00           C  
ATOM    710  O   ARG A  46       5.647 -18.032  11.760  1.00  0.00           O  
ATOM    711  CB  ARG A  46       3.232 -19.320  12.016  1.00  0.00           C  
ATOM    712  CG  ARG A  46       3.402 -20.483  11.029  1.00  0.00           C  
ATOM    713  CD  ARG A  46       3.343 -21.817  11.781  1.00  0.00           C  
ATOM    714  NE  ARG A  46       2.252 -21.657  12.784  1.00  0.00           N  
ATOM    715  CZ  ARG A  46       1.004 -21.695  12.404  1.00  0.00           C  
ATOM    716  NH1 ARG A  46       0.567 -22.703  11.700  1.00  0.00           N  
ATOM    717  NH2 ARG A  46       0.194 -20.724  12.728  1.00  0.00           N  
ATOM    718  H   ARG A  46       2.007 -18.078   9.566  1.00  0.00           H  
ATOM    719  HA  ARG A  46       2.580 -17.285  11.735  1.00  0.00           H  
ATOM    720  HB2 ARG A  46       4.020 -19.365  12.754  1.00  0.00           H  
ATOM    721  HB3 ARG A  46       2.277 -19.413  12.512  1.00  0.00           H  
ATOM    722  HG2 ARG A  46       2.610 -20.449  10.294  1.00  0.00           H  
ATOM    723  HG3 ARG A  46       4.357 -20.395  10.532  1.00  0.00           H  
ATOM    724  HD2 ARG A  46       3.110 -22.621  11.096  1.00  0.00           H  
ATOM    725  HD3 ARG A  46       4.279 -22.008  12.280  1.00  0.00           H  
ATOM    726  HE  ARG A  46       2.472 -21.525  13.730  1.00  0.00           H  
ATOM    727 HH11 ARG A  46       1.189 -23.445  11.451  1.00  0.00           H  
ATOM    728 HH12 ARG A  46      -0.390 -22.733  11.411  1.00  0.00           H  
ATOM    729 HH21 ARG A  46       0.529 -19.951  13.267  1.00  0.00           H  
ATOM    730 HH22 ARG A  46      -0.763 -20.753  12.438  1.00  0.00           H  
ATOM    731  N   GLN A  47       4.846 -16.108  11.067  1.00  0.00           N  
ATOM    732  CA  GLN A  47       6.190 -15.465  11.144  1.00  0.00           C  
ATOM    733  C   GLN A  47       6.242 -14.481  12.314  1.00  0.00           C  
ATOM    734  O   GLN A  47       6.551 -13.317  12.146  1.00  0.00           O  
ATOM    735  CB  GLN A  47       6.354 -14.724   9.816  1.00  0.00           C  
ATOM    736  CG  GLN A  47       6.583 -15.733   8.690  1.00  0.00           C  
ATOM    737  CD  GLN A  47       6.490 -15.021   7.341  1.00  0.00           C  
ATOM    738  OE1 GLN A  47       5.606 -14.216   7.125  1.00  0.00           O  
ATOM    739  NE2 GLN A  47       7.372 -15.283   6.415  1.00  0.00           N  
ATOM    740  H   GLN A  47       4.070 -15.586  10.773  1.00  0.00           H  
ATOM    741  HA  GLN A  47       6.960 -16.212  11.246  1.00  0.00           H  
ATOM    742  HB2 GLN A  47       5.462 -14.151   9.611  1.00  0.00           H  
ATOM    743  HB3 GLN A  47       7.202 -14.058   9.878  1.00  0.00           H  
ATOM    744  HG2 GLN A  47       7.562 -16.178   8.799  1.00  0.00           H  
ATOM    745  HG3 GLN A  47       5.830 -16.505   8.740  1.00  0.00           H  
ATOM    746 HE21 GLN A  47       8.086 -15.931   6.588  1.00  0.00           H  
ATOM    747 HE22 GLN A  47       7.320 -14.830   5.548  1.00  0.00           H  
ATOM    748  N   ALA A  48       5.942 -14.935  13.499  1.00  0.00           N  
ATOM    749  CA  ALA A  48       5.978 -14.022  14.677  1.00  0.00           C  
ATOM    750  C   ALA A  48       6.841 -14.624  15.790  1.00  0.00           C  
ATOM    751  O   ALA A  48       7.794 -14.024  16.242  1.00  0.00           O  
ATOM    752  CB  ALA A  48       4.523 -13.899  15.131  1.00  0.00           C  
ATOM    753  H   ALA A  48       5.695 -15.876  13.615  1.00  0.00           H  
ATOM    754  HA  ALA A  48       6.357 -13.054  14.391  1.00  0.00           H  
ATOM    755  HB1 ALA A  48       4.000 -13.214  14.480  1.00  0.00           H  
ATOM    756  HB2 ALA A  48       4.493 -13.525  16.144  1.00  0.00           H  
ATOM    757  HB3 ALA A  48       4.049 -14.868  15.089  1.00  0.00           H  
ATOM    758  N   GLY A  49       6.513 -15.807  16.238  1.00  0.00           N  
ATOM    759  CA  GLY A  49       7.317 -16.440  17.323  1.00  0.00           C  
ATOM    760  C   GLY A  49       7.896 -17.765  16.826  1.00  0.00           C  
ATOM    761  O   GLY A  49       8.918 -18.179  17.351  1.00  0.00           O  
ATOM    762  OXT GLY A  49       7.308 -18.346  15.929  1.00  0.00           O  
ATOM    763  H   GLY A  49       5.741 -16.278  15.863  1.00  0.00           H  
ATOM    764  HA2 GLY A  49       8.122 -15.776  17.605  1.00  0.00           H  
ATOM    765  HA3 GLY A  49       6.685 -16.624  18.177  1.00  0.00           H  
TER     766      GLY A  49                                                      
HETATM  767 ZN    ZN A  50       0.106   5.446   0.097  1.00  0.00          ZN  
HETATM  768 ZN    ZN A  51      -2.136 -11.964   5.576  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A   1      18.934  15.620  -1.619  1.00  0.00           N  
ATOM      2  CA  ALA A   1      18.682  17.052  -1.281  1.00  0.00           C  
ATOM      3  C   ALA A   1      17.398  17.183  -0.456  1.00  0.00           C  
ATOM      4  O   ALA A   1      16.378  16.608  -0.781  1.00  0.00           O  
ATOM      5  CB  ALA A   1      18.527  17.758  -2.629  1.00  0.00           C  
ATOM      6  H1  ALA A   1      18.593  15.015  -0.845  1.00  0.00           H  
ATOM      7  H2  ALA A   1      19.956  15.471  -1.753  1.00  0.00           H  
ATOM      8  H3  ALA A   1      18.430  15.377  -2.495  1.00  0.00           H  
ATOM      9  HA  ALA A   1      19.520  17.465  -0.743  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      18.876  17.109  -3.418  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      19.109  18.667  -2.629  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      17.487  17.996  -2.793  1.00  0.00           H  
ATOM     13  N   GLN A   2      17.439  17.936   0.610  1.00  0.00           N  
ATOM     14  CA  GLN A   2      16.218  18.102   1.451  1.00  0.00           C  
ATOM     15  C   GLN A   2      15.665  16.732   1.856  1.00  0.00           C  
ATOM     16  O   GLN A   2      14.499  16.445   1.674  1.00  0.00           O  
ATOM     17  CB  GLN A   2      15.222  18.838   0.555  1.00  0.00           C  
ATOM     18  CG  GLN A   2      14.402  19.815   1.400  1.00  0.00           C  
ATOM     19  CD  GLN A   2      15.137  21.154   1.490  1.00  0.00           C  
ATOM     20  OE1 GLN A   2      15.093  21.947   0.570  1.00  0.00           O  
ATOM     21  NE2 GLN A   2      15.816  21.439   2.568  1.00  0.00           N  
ATOM     22  H   GLN A   2      18.270  18.394   0.856  1.00  0.00           H  
ATOM     23  HA  GLN A   2      16.439  18.695   2.324  1.00  0.00           H  
ATOM     24  HB2 GLN A   2      15.759  19.382  -0.208  1.00  0.00           H  
ATOM     25  HB3 GLN A   2      14.560  18.124   0.090  1.00  0.00           H  
ATOM     26  HG2 GLN A   2      13.435  19.964   0.941  1.00  0.00           H  
ATOM     27  HG3 GLN A   2      14.272  19.410   2.393  1.00  0.00           H  
ATOM     28 HE21 GLN A   2      15.851  20.799   3.310  1.00  0.00           H  
ATOM     29 HE22 GLN A   2      16.290  22.295   2.635  1.00  0.00           H  
ATOM     30  N   GLN A   3      16.494  15.883   2.403  1.00  0.00           N  
ATOM     31  CA  GLN A   3      16.017  14.531   2.818  1.00  0.00           C  
ATOM     32  C   GLN A   3      15.473  13.766   1.606  1.00  0.00           C  
ATOM     33  O   GLN A   3      14.794  14.320   0.765  1.00  0.00           O  
ATOM     34  CB  GLN A   3      14.901  14.797   3.830  1.00  0.00           C  
ATOM     35  CG  GLN A   3      15.464  14.703   5.251  1.00  0.00           C  
ATOM     36  CD  GLN A   3      14.374  14.197   6.198  1.00  0.00           C  
ATOM     37  OE1 GLN A   3      13.426  14.901   6.483  1.00  0.00           O  
ATOM     38  NE2 GLN A   3      14.468  12.996   6.702  1.00  0.00           N  
ATOM     39  H   GLN A   3      17.432  16.133   2.541  1.00  0.00           H  
ATOM     40  HA  GLN A   3      16.815  13.976   3.286  1.00  0.00           H  
ATOM     41  HB2 GLN A   3      14.497  15.785   3.668  1.00  0.00           H  
ATOM     42  HB3 GLN A   3      14.120  14.062   3.706  1.00  0.00           H  
ATOM     43  HG2 GLN A   3      16.299  14.018   5.262  1.00  0.00           H  
ATOM     44  HG3 GLN A   3      15.792  15.679   5.572  1.00  0.00           H  
ATOM     45 HE21 GLN A   3      15.232  12.427   6.472  1.00  0.00           H  
ATOM     46 HE22 GLN A   3      13.776  12.665   7.311  1.00  0.00           H  
ATOM     47  N   ARG A   4      15.764  12.497   1.512  1.00  0.00           N  
ATOM     48  CA  ARG A   4      15.261  11.700   0.356  1.00  0.00           C  
ATOM     49  C   ARG A   4      13.913  11.064   0.705  1.00  0.00           C  
ATOM     50  O   ARG A   4      13.847  10.062   1.389  1.00  0.00           O  
ATOM     51  CB  ARG A   4      16.321  10.621   0.129  1.00  0.00           C  
ATOM     52  CG  ARG A   4      17.330  11.107  -0.914  1.00  0.00           C  
ATOM     53  CD  ARG A   4      16.803  10.798  -2.316  1.00  0.00           C  
ATOM     54  NE  ARG A   4      18.022  10.586  -3.144  1.00  0.00           N  
ATOM     55  CZ  ARG A   4      18.108   9.544  -3.924  1.00  0.00           C  
ATOM     56  NH1 ARG A   4      18.509   8.399  -3.441  1.00  0.00           N  
ATOM     57  NH2 ARG A   4      17.794   9.645  -5.186  1.00  0.00           N  
ATOM     58  H   ARG A   4      16.311  12.069   2.201  1.00  0.00           H  
ATOM     59  HA  ARG A   4      15.172  12.320  -0.522  1.00  0.00           H  
ATOM     60  HB2 ARG A   4      16.832  10.419   1.060  1.00  0.00           H  
ATOM     61  HB3 ARG A   4      15.847   9.718  -0.225  1.00  0.00           H  
ATOM     62  HG2 ARG A   4      17.471  12.173  -0.808  1.00  0.00           H  
ATOM     63  HG3 ARG A   4      18.272  10.602  -0.765  1.00  0.00           H  
ATOM     64  HD2 ARG A   4      16.197   9.903  -2.299  1.00  0.00           H  
ATOM     65  HD3 ARG A   4      16.236  11.632  -2.698  1.00  0.00           H  
ATOM     66  HE  ARG A   4      18.760  11.231  -3.105  1.00  0.00           H  
ATOM     67 HH11 ARG A   4      18.751   8.323  -2.475  1.00  0.00           H  
ATOM     68 HH12 ARG A   4      18.572   7.599  -4.038  1.00  0.00           H  
ATOM     69 HH21 ARG A   4      17.487  10.523  -5.556  1.00  0.00           H  
ATOM     70 HH22 ARG A   4      17.861   8.847  -5.784  1.00  0.00           H  
ATOM     71  N   LYS A   5      12.836  11.641   0.245  1.00  0.00           N  
ATOM     72  CA  LYS A   5      11.492  11.071   0.558  1.00  0.00           C  
ATOM     73  C   LYS A   5      11.292  11.016   2.076  1.00  0.00           C  
ATOM     74  O   LYS A   5      12.240  10.969   2.834  1.00  0.00           O  
ATOM     75  CB  LYS A   5      11.509   9.662  -0.037  1.00  0.00           C  
ATOM     76  CG  LYS A   5      12.043   9.718  -1.470  1.00  0.00           C  
ATOM     77  CD  LYS A   5      10.950   9.260  -2.439  1.00  0.00           C  
ATOM     78  CE  LYS A   5      10.985  10.133  -3.696  1.00  0.00           C  
ATOM     79  NZ  LYS A   5      11.457   9.225  -4.778  1.00  0.00           N  
ATOM     80  H   LYS A   5      12.909  12.451  -0.302  1.00  0.00           H  
ATOM     81  HA  LYS A   5      10.716  11.659   0.095  1.00  0.00           H  
ATOM     82  HB2 LYS A   5      12.145   9.026   0.561  1.00  0.00           H  
ATOM     83  HB3 LYS A   5      10.506   9.263  -0.045  1.00  0.00           H  
ATOM     84  HG2 LYS A   5      12.334  10.731  -1.707  1.00  0.00           H  
ATOM     85  HG3 LYS A   5      12.898   9.066  -1.562  1.00  0.00           H  
ATOM     86  HD2 LYS A   5      11.119   8.228  -2.711  1.00  0.00           H  
ATOM     87  HD3 LYS A   5       9.985   9.355  -1.965  1.00  0.00           H  
ATOM     88  HE2 LYS A   5       9.995  10.508  -3.920  1.00  0.00           H  
ATOM     89  HE3 LYS A   5      11.679  10.950  -3.569  1.00  0.00           H  
ATOM     90  HZ1 LYS A   5      12.459   8.993  -4.622  1.00  0.00           H  
ATOM     91  HZ2 LYS A   5      11.352   9.697  -5.698  1.00  0.00           H  
ATOM     92  HZ3 LYS A   5      10.891   8.351  -4.768  1.00  0.00           H  
ATOM     93  N   VAL A   6      10.069  11.031   2.530  1.00  0.00           N  
ATOM     94  CA  VAL A   6       9.820  10.988   4.000  1.00  0.00           C  
ATOM     95  C   VAL A   6       8.812   9.887   4.351  1.00  0.00           C  
ATOM     96  O   VAL A   6       7.629  10.008   4.100  1.00  0.00           O  
ATOM     97  CB  VAL A   6       9.253  12.366   4.374  1.00  0.00           C  
ATOM     98  CG1 VAL A   6      10.394  13.296   4.796  1.00  0.00           C  
ATOM     99  CG2 VAL A   6       8.515  12.989   3.184  1.00  0.00           C  
ATOM    100  H   VAL A   6       9.315  11.078   1.909  1.00  0.00           H  
ATOM    101  HA  VAL A   6      10.747  10.822   4.526  1.00  0.00           H  
ATOM    102  HB  VAL A   6       8.567  12.249   5.198  1.00  0.00           H  
ATOM    103 HG11 VAL A   6      11.310  12.983   4.316  1.00  0.00           H  
ATOM    104 HG12 VAL A   6      10.515  13.253   5.869  1.00  0.00           H  
ATOM    105 HG13 VAL A   6      10.158  14.308   4.500  1.00  0.00           H  
ATOM    106 HG21 VAL A   6       9.193  13.078   2.348  1.00  0.00           H  
ATOM    107 HG22 VAL A   6       8.151  13.968   3.459  1.00  0.00           H  
ATOM    108 HG23 VAL A   6       7.682  12.360   2.908  1.00  0.00           H  
ATOM    109  N   ILE A   7       9.277   8.823   4.948  1.00  0.00           N  
ATOM    110  CA  ILE A   7       8.361   7.712   5.349  1.00  0.00           C  
ATOM    111  C   ILE A   7       7.367   7.373   4.231  1.00  0.00           C  
ATOM    112  O   ILE A   7       6.269   7.891   4.191  1.00  0.00           O  
ATOM    113  CB  ILE A   7       7.619   8.244   6.570  1.00  0.00           C  
ATOM    114  CG1 ILE A   7       8.637   8.919   7.518  1.00  0.00           C  
ATOM    115  CG2 ILE A   7       6.892   7.079   7.257  1.00  0.00           C  
ATOM    116  CD1 ILE A   7       8.573   8.324   8.928  1.00  0.00           C  
ATOM    117  H   ILE A   7      10.232   8.761   5.152  1.00  0.00           H  
ATOM    118  HA  ILE A   7       8.930   6.839   5.626  1.00  0.00           H  
ATOM    119  HB  ILE A   7       6.891   8.974   6.248  1.00  0.00           H  
ATOM    120 HG12 ILE A   7       9.634   8.779   7.123  1.00  0.00           H  
ATOM    121 HG13 ILE A   7       8.424   9.977   7.570  1.00  0.00           H  
ATOM    122 HG21 ILE A   7       6.464   6.432   6.507  1.00  0.00           H  
ATOM    123 HG22 ILE A   7       6.108   7.466   7.889  1.00  0.00           H  
ATOM    124 HG23 ILE A   7       7.594   6.517   7.856  1.00  0.00           H  
ATOM    125 HD11 ILE A   7       8.684   7.250   8.869  1.00  0.00           H  
ATOM    126 HD12 ILE A   7       7.620   8.561   9.373  1.00  0.00           H  
ATOM    127 HD13 ILE A   7       9.367   8.736   9.530  1.00  0.00           H  
ATOM    128  N   ARG A   8       7.733   6.496   3.334  1.00  0.00           N  
ATOM    129  CA  ARG A   8       6.795   6.117   2.232  1.00  0.00           C  
ATOM    130  C   ARG A   8       5.776   5.087   2.740  1.00  0.00           C  
ATOM    131  O   ARG A   8       6.131   4.096   3.345  1.00  0.00           O  
ATOM    132  CB  ARG A   8       7.685   5.506   1.143  1.00  0.00           C  
ATOM    133  CG  ARG A   8       8.581   4.424   1.748  1.00  0.00           C  
ATOM    134  CD  ARG A   8       9.023   3.453   0.649  1.00  0.00           C  
ATOM    135  NE  ARG A   8       7.757   2.912   0.082  1.00  0.00           N  
ATOM    136  CZ  ARG A   8       7.792   2.104  -0.942  1.00  0.00           C  
ATOM    137  NH1 ARG A   8       8.605   1.083  -0.940  1.00  0.00           N  
ATOM    138  NH2 ARG A   8       7.017   2.318  -1.972  1.00  0.00           N  
ATOM    139  H   ARG A   8       8.618   6.078   3.391  1.00  0.00           H  
ATOM    140  HA  ARG A   8       6.290   6.990   1.846  1.00  0.00           H  
ATOM    141  HB2 ARG A   8       7.062   5.069   0.376  1.00  0.00           H  
ATOM    142  HB3 ARG A   8       8.301   6.278   0.709  1.00  0.00           H  
ATOM    143  HG2 ARG A   8       9.451   4.885   2.194  1.00  0.00           H  
ATOM    144  HG3 ARG A   8       8.034   3.882   2.504  1.00  0.00           H  
ATOM    145  HD2 ARG A   8       9.585   3.978  -0.111  1.00  0.00           H  
ATOM    146  HD3 ARG A   8       9.613   2.651   1.068  1.00  0.00           H  
ATOM    147  HE  ARG A   8       6.896   3.163   0.478  1.00  0.00           H  
ATOM    148 HH11 ARG A   8       9.200   0.920  -0.153  1.00  0.00           H  
ATOM    149 HH12 ARG A   8       8.631   0.463  -1.724  1.00  0.00           H  
ATOM    150 HH21 ARG A   8       6.396   3.101  -1.975  1.00  0.00           H  
ATOM    151 HH22 ARG A   8       7.045   1.698  -2.756  1.00  0.00           H  
ATOM    152  N   CYS A   9       4.511   5.316   2.504  1.00  0.00           N  
ATOM    153  CA  CYS A   9       3.479   4.350   2.981  1.00  0.00           C  
ATOM    154  C   CYS A   9       3.387   3.149   2.024  1.00  0.00           C  
ATOM    155  O   CYS A   9       3.683   3.259   0.849  1.00  0.00           O  
ATOM    156  CB  CYS A   9       2.180   5.159   3.017  1.00  0.00           C  
ATOM    157  SG  CYS A   9       1.433   5.234   1.368  1.00  0.00           S  
ATOM    158  H   CYS A   9       4.240   6.122   2.019  1.00  0.00           H  
ATOM    159  HA  CYS A   9       3.723   4.010   3.975  1.00  0.00           H  
ATOM    160  HB2 CYS A   9       1.488   4.696   3.703  1.00  0.00           H  
ATOM    161  HB3 CYS A   9       2.398   6.163   3.355  1.00  0.00           H  
ATOM    162  N   TRP A  10       3.010   2.000   2.532  1.00  0.00           N  
ATOM    163  CA  TRP A  10       2.934   0.775   1.672  1.00  0.00           C  
ATOM    164  C   TRP A  10       1.546   0.591   1.027  1.00  0.00           C  
ATOM    165  O   TRP A  10       1.434   0.137  -0.094  1.00  0.00           O  
ATOM    166  CB  TRP A  10       3.254  -0.386   2.641  1.00  0.00           C  
ATOM    167  CG  TRP A  10       2.039  -1.237   2.887  1.00  0.00           C  
ATOM    168  CD1 TRP A  10       1.822  -2.446   2.325  1.00  0.00           C  
ATOM    169  CD2 TRP A  10       0.879  -0.965   3.733  1.00  0.00           C  
ATOM    170  NE1 TRP A  10       0.609  -2.936   2.770  1.00  0.00           N  
ATOM    171  CE2 TRP A  10      -0.007  -2.061   3.643  1.00  0.00           C  
ATOM    172  CE3 TRP A  10       0.515   0.110   4.563  1.00  0.00           C  
ATOM    173  CZ2 TRP A  10      -1.208  -2.089   4.351  1.00  0.00           C  
ATOM    174  CZ3 TRP A  10      -0.690   0.084   5.277  1.00  0.00           C  
ATOM    175  CH2 TRP A  10      -1.548  -1.013   5.173  1.00  0.00           C  
ATOM    176  H   TRP A  10       2.801   1.937   3.486  1.00  0.00           H  
ATOM    177  HA  TRP A  10       3.691   0.817   0.907  1.00  0.00           H  
ATOM    178  HB2 TRP A  10       4.030  -1.002   2.214  1.00  0.00           H  
ATOM    179  HB3 TRP A  10       3.601   0.017   3.579  1.00  0.00           H  
ATOM    180  HD1 TRP A  10       2.488  -2.945   1.640  1.00  0.00           H  
ATOM    181  HE1 TRP A  10       0.219  -3.797   2.514  1.00  0.00           H  
ATOM    182  HE3 TRP A  10       1.166   0.966   4.646  1.00  0.00           H  
ATOM    183  HZ2 TRP A  10      -1.868  -2.940   4.268  1.00  0.00           H  
ATOM    184  HZ3 TRP A  10      -0.956   0.915   5.913  1.00  0.00           H  
ATOM    185  HH2 TRP A  10      -2.470  -1.028   5.725  1.00  0.00           H  
ATOM    186  N   ASN A  11       0.494   0.898   1.733  1.00  0.00           N  
ATOM    187  CA  ASN A  11      -0.870   0.691   1.162  1.00  0.00           C  
ATOM    188  C   ASN A  11      -1.231   1.820   0.210  1.00  0.00           C  
ATOM    189  O   ASN A  11      -2.012   1.648  -0.705  1.00  0.00           O  
ATOM    190  CB  ASN A  11      -1.815   0.678   2.363  1.00  0.00           C  
ATOM    191  CG  ASN A  11      -1.681   1.986   3.144  1.00  0.00           C  
ATOM    192  OD1 ASN A  11      -0.590   2.482   3.339  1.00  0.00           O  
ATOM    193  ND2 ASN A  11      -2.755   2.568   3.604  1.00  0.00           N  
ATOM    194  H   ASN A  11       0.598   1.242   2.639  1.00  0.00           H  
ATOM    195  HA  ASN A  11      -0.919  -0.257   0.653  1.00  0.00           H  
ATOM    196  HB2 ASN A  11      -2.833   0.568   2.016  1.00  0.00           H  
ATOM    197  HB3 ASN A  11      -1.566  -0.151   3.007  1.00  0.00           H  
ATOM    198 HD21 ASN A  11      -3.636   2.166   3.448  1.00  0.00           H  
ATOM    199 HD22 ASN A  11      -2.681   3.406   4.106  1.00  0.00           H  
ATOM    200  N   CYS A  12      -0.671   2.973   0.410  1.00  0.00           N  
ATOM    201  CA  CYS A  12      -0.993   4.103  -0.504  1.00  0.00           C  
ATOM    202  C   CYS A  12       0.255   4.520  -1.280  1.00  0.00           C  
ATOM    203  O   CYS A  12       0.231   5.461  -2.048  1.00  0.00           O  
ATOM    204  CB  CYS A  12      -1.485   5.233   0.403  1.00  0.00           C  
ATOM    205  SG  CYS A  12      -0.091   5.951   1.304  1.00  0.00           S  
ATOM    206  H   CYS A  12      -0.036   3.093   1.155  1.00  0.00           H  
ATOM    207  HA  CYS A  12      -1.778   3.817  -1.184  1.00  0.00           H  
ATOM    208  HB2 CYS A  12      -1.954   5.997  -0.198  1.00  0.00           H  
ATOM    209  HB3 CYS A  12      -2.202   4.836   1.107  1.00  0.00           H  
ATOM    210  N   GLY A  13       1.347   3.826  -1.085  1.00  0.00           N  
ATOM    211  CA  GLY A  13       2.597   4.184  -1.811  1.00  0.00           C  
ATOM    212  C   GLY A  13       2.751   5.703  -1.800  1.00  0.00           C  
ATOM    213  O   GLY A  13       2.400   6.377  -2.748  1.00  0.00           O  
ATOM    214  H   GLY A  13       1.343   3.071  -0.458  1.00  0.00           H  
ATOM    215  HA2 GLY A  13       3.444   3.727  -1.320  1.00  0.00           H  
ATOM    216  HA3 GLY A  13       2.536   3.838  -2.831  1.00  0.00           H  
ATOM    217  N   LYS A  14       3.250   6.251  -0.728  1.00  0.00           N  
ATOM    218  CA  LYS A  14       3.394   7.731  -0.664  1.00  0.00           C  
ATOM    219  C   LYS A  14       4.101   8.157   0.627  1.00  0.00           C  
ATOM    220  O   LYS A  14       3.864   7.613   1.687  1.00  0.00           O  
ATOM    221  CB  LYS A  14       1.955   8.242  -0.683  1.00  0.00           C  
ATOM    222  CG  LYS A  14       1.921   9.699  -0.228  1.00  0.00           C  
ATOM    223  CD  LYS A  14       2.624  10.564  -1.268  1.00  0.00           C  
ATOM    224  CE  LYS A  14       2.631  12.020  -0.796  1.00  0.00           C  
ATOM    225  NZ  LYS A  14       3.719  12.094   0.219  1.00  0.00           N  
ATOM    226  H   LYS A  14       3.513   5.696   0.036  1.00  0.00           H  
ATOM    227  HA  LYS A  14       3.926   8.099  -1.527  1.00  0.00           H  
ATOM    228  HB2 LYS A  14       1.560   8.170  -1.686  1.00  0.00           H  
ATOM    229  HB3 LYS A  14       1.353   7.645  -0.015  1.00  0.00           H  
ATOM    230  HG2 LYS A  14       0.894  10.020  -0.123  1.00  0.00           H  
ATOM    231  HG3 LYS A  14       2.428   9.794   0.721  1.00  0.00           H  
ATOM    232  HD2 LYS A  14       3.642  10.218  -1.391  1.00  0.00           H  
ATOM    233  HD3 LYS A  14       2.102  10.492  -2.209  1.00  0.00           H  
ATOM    234  HE2 LYS A  14       2.843  12.681  -1.626  1.00  0.00           H  
ATOM    235  HE3 LYS A  14       1.685  12.274  -0.344  1.00  0.00           H  
ATOM    236  HZ1 LYS A  14       4.425  12.794  -0.084  1.00  0.00           H  
ATOM    237  HZ2 LYS A  14       4.172  11.163   0.315  1.00  0.00           H  
ATOM    238  HZ3 LYS A  14       3.320  12.378   1.137  1.00  0.00           H  
ATOM    239  N   GLU A  15       4.966   9.134   0.544  1.00  0.00           N  
ATOM    240  CA  GLU A  15       5.686   9.601   1.762  1.00  0.00           C  
ATOM    241  C   GLU A  15       4.748  10.411   2.662  1.00  0.00           C  
ATOM    242  O   GLU A  15       3.665  10.793   2.266  1.00  0.00           O  
ATOM    243  CB  GLU A  15       6.839  10.463   1.245  1.00  0.00           C  
ATOM    244  CG  GLU A  15       6.323  11.805   0.728  1.00  0.00           C  
ATOM    245  CD  GLU A  15       7.487  12.785   0.602  1.00  0.00           C  
ATOM    246  OE1 GLU A  15       8.517  12.388   0.081  1.00  0.00           O  
ATOM    247  OE2 GLU A  15       7.333  13.917   1.032  1.00  0.00           O  
ATOM    248  H   GLU A  15       5.141   9.558  -0.319  1.00  0.00           H  
ATOM    249  HA  GLU A  15       6.080   8.758   2.305  1.00  0.00           H  
ATOM    250  HB2 GLU A  15       7.535  10.640   2.047  1.00  0.00           H  
ATOM    251  HB3 GLU A  15       7.337   9.946   0.441  1.00  0.00           H  
ATOM    252  HG2 GLU A  15       5.870  11.662  -0.241  1.00  0.00           H  
ATOM    253  HG3 GLU A  15       5.591  12.201   1.415  1.00  0.00           H  
ATOM    254  N   GLY A  16       5.156  10.662   3.876  1.00  0.00           N  
ATOM    255  CA  GLY A  16       4.291  11.433   4.812  1.00  0.00           C  
ATOM    256  C   GLY A  16       4.042  10.592   6.067  1.00  0.00           C  
ATOM    257  O   GLY A  16       4.003  11.097   7.170  1.00  0.00           O  
ATOM    258  H   GLY A  16       6.029  10.335   4.174  1.00  0.00           H  
ATOM    259  HA2 GLY A  16       4.786  12.355   5.085  1.00  0.00           H  
ATOM    260  HA3 GLY A  16       3.348  11.653   4.337  1.00  0.00           H  
ATOM    261  N   HIS A  17       3.882   9.305   5.902  1.00  0.00           N  
ATOM    262  CA  HIS A  17       3.646   8.417   7.079  1.00  0.00           C  
ATOM    263  C   HIS A  17       4.074   6.989   6.736  1.00  0.00           C  
ATOM    264  O   HIS A  17       4.585   6.728   5.666  1.00  0.00           O  
ATOM    265  CB  HIS A  17       2.141   8.481   7.363  1.00  0.00           C  
ATOM    266  CG  HIS A  17       1.368   8.551   6.074  1.00  0.00           C  
ATOM    267  ND1 HIS A  17       0.721   9.707   5.667  1.00  0.00           N  
ATOM    268  CD2 HIS A  17       1.122   7.620   5.097  1.00  0.00           C  
ATOM    269  CE1 HIS A  17       0.123   9.444   4.491  1.00  0.00           C  
ATOM    270  NE2 HIS A  17       0.336   8.186   4.098  1.00  0.00           N  
ATOM    271  H   HIS A  17       3.925   8.918   5.002  1.00  0.00           H  
ATOM    272  HA  HIS A  17       4.198   8.777   7.934  1.00  0.00           H  
ATOM    273  HB2 HIS A  17       1.843   7.599   7.910  1.00  0.00           H  
ATOM    274  HB3 HIS A  17       1.927   9.357   7.957  1.00  0.00           H  
ATOM    275  HD1 HIS A  17       0.703  10.560   6.149  1.00  0.00           H  
ATOM    276  HD2 HIS A  17       1.483   6.601   5.103  1.00  0.00           H  
ATOM    277  HE1 HIS A  17      -0.460  10.164   3.936  1.00  0.00           H  
ATOM    278  N   SER A  18       3.875   6.063   7.634  1.00  0.00           N  
ATOM    279  CA  SER A  18       4.286   4.659   7.346  1.00  0.00           C  
ATOM    280  C   SER A  18       3.058   3.756   7.227  1.00  0.00           C  
ATOM    281  O   SER A  18       1.934   4.202   7.331  1.00  0.00           O  
ATOM    282  CB  SER A  18       5.140   4.240   8.542  1.00  0.00           C  
ATOM    283  OG  SER A  18       4.769   5.011   9.677  1.00  0.00           O  
ATOM    284  H   SER A  18       3.462   6.287   8.495  1.00  0.00           H  
ATOM    285  HA  SER A  18       4.873   4.616   6.444  1.00  0.00           H  
ATOM    286  HB2 SER A  18       4.978   3.194   8.754  1.00  0.00           H  
ATOM    287  HB3 SER A  18       6.186   4.403   8.309  1.00  0.00           H  
ATOM    288  HG  SER A  18       4.013   4.586  10.091  1.00  0.00           H  
ATOM    289  N   ALA A  19       3.268   2.488   7.011  1.00  0.00           N  
ATOM    290  CA  ALA A  19       2.114   1.556   6.887  1.00  0.00           C  
ATOM    291  C   ALA A  19       1.542   1.240   8.269  1.00  0.00           C  
ATOM    292  O   ALA A  19       0.608   0.477   8.406  1.00  0.00           O  
ATOM    293  CB  ALA A  19       2.686   0.299   6.235  1.00  0.00           C  
ATOM    294  H   ALA A  19       4.183   2.148   6.932  1.00  0.00           H  
ATOM    295  HA  ALA A  19       1.352   1.983   6.255  1.00  0.00           H  
ATOM    296  HB1 ALA A  19       2.891   0.502   5.194  1.00  0.00           H  
ATOM    297  HB2 ALA A  19       1.962  -0.501   6.305  1.00  0.00           H  
ATOM    298  HB3 ALA A  19       3.595   0.012   6.733  1.00  0.00           H  
ATOM    299  N   ARG A  20       2.088   1.831   9.296  1.00  0.00           N  
ATOM    300  CA  ARG A  20       1.563   1.574  10.664  1.00  0.00           C  
ATOM    301  C   ARG A  20       0.374   2.497  10.933  1.00  0.00           C  
ATOM    302  O   ARG A  20      -0.448   2.238  11.790  1.00  0.00           O  
ATOM    303  CB  ARG A  20       2.724   1.897  11.607  1.00  0.00           C  
ATOM    304  CG  ARG A  20       2.558   1.112  12.909  1.00  0.00           C  
ATOM    305  CD  ARG A  20       3.537   1.646  13.957  1.00  0.00           C  
ATOM    306  NE  ARG A  20       3.575   0.596  15.013  1.00  0.00           N  
ATOM    307  CZ  ARG A  20       2.529   0.391  15.767  1.00  0.00           C  
ATOM    308  NH1 ARG A  20       1.539   1.241  15.758  1.00  0.00           N  
ATOM    309  NH2 ARG A  20       2.475  -0.664  16.534  1.00  0.00           N  
ATOM    310  H   ARG A  20       2.836   2.452   9.167  1.00  0.00           H  
ATOM    311  HA  ARG A  20       1.274   0.540  10.771  1.00  0.00           H  
ATOM    312  HB2 ARG A  20       3.657   1.622  11.135  1.00  0.00           H  
ATOM    313  HB3 ARG A  20       2.728   2.954  11.824  1.00  0.00           H  
ATOM    314  HG2 ARG A  20       1.546   1.224  13.270  1.00  0.00           H  
ATOM    315  HG3 ARG A  20       2.763   0.067  12.727  1.00  0.00           H  
ATOM    316  HD2 ARG A  20       4.517   1.781  13.520  1.00  0.00           H  
ATOM    317  HD3 ARG A  20       3.177   2.574  14.371  1.00  0.00           H  
ATOM    318  HE  ARG A  20       4.384   0.058  15.139  1.00  0.00           H  
ATOM    319 HH11 ARG A  20       1.579   2.049  15.172  1.00  0.00           H  
ATOM    320 HH12 ARG A  20       0.739   1.082  16.336  1.00  0.00           H  
ATOM    321 HH21 ARG A  20       3.233  -1.315  16.544  1.00  0.00           H  
ATOM    322 HH22 ARG A  20       1.673  -0.821  17.112  1.00  0.00           H  
ATOM    323  N   GLN A  21       0.278   3.573  10.200  1.00  0.00           N  
ATOM    324  CA  GLN A  21      -0.856   4.519  10.401  1.00  0.00           C  
ATOM    325  C   GLN A  21      -1.573   4.781   9.073  1.00  0.00           C  
ATOM    326  O   GLN A  21      -2.746   5.099   9.043  1.00  0.00           O  
ATOM    327  CB  GLN A  21      -0.215   5.801  10.931  1.00  0.00           C  
ATOM    328  CG  GLN A  21       0.780   6.340   9.901  1.00  0.00           C  
ATOM    329  CD  GLN A  21       1.492   7.566  10.476  1.00  0.00           C  
ATOM    330  OE1 GLN A  21       2.654   7.499  10.826  1.00  0.00           O  
ATOM    331  NE2 GLN A  21       0.841   8.693  10.588  1.00  0.00           N  
ATOM    332  H   GLN A  21       0.952   3.757   9.513  1.00  0.00           H  
ATOM    333  HA  GLN A  21      -1.545   4.126  11.129  1.00  0.00           H  
ATOM    334  HB2 GLN A  21      -0.984   6.540  11.109  1.00  0.00           H  
ATOM    335  HB3 GLN A  21       0.303   5.591  11.854  1.00  0.00           H  
ATOM    336  HG2 GLN A  21       1.507   5.574   9.671  1.00  0.00           H  
ATOM    337  HG3 GLN A  21       0.252   6.620   9.002  1.00  0.00           H  
ATOM    338 HE21 GLN A  21      -0.099   8.747  10.303  1.00  0.00           H  
ATOM    339 HE22 GLN A  21       1.292   9.485  10.957  1.00  0.00           H  
ATOM    340  N   CYS A  22      -0.881   4.651   7.973  1.00  0.00           N  
ATOM    341  CA  CYS A  22      -1.529   4.895   6.651  1.00  0.00           C  
ATOM    342  C   CYS A  22      -2.627   3.859   6.403  1.00  0.00           C  
ATOM    343  O   CYS A  22      -2.380   2.670   6.346  1.00  0.00           O  
ATOM    344  CB  CYS A  22      -0.404   4.757   5.623  1.00  0.00           C  
ATOM    345  SG  CYS A  22      -0.877   5.601   4.094  1.00  0.00           S  
ATOM    346  H   CYS A  22       0.063   4.393   8.013  1.00  0.00           H  
ATOM    347  HA  CYS A  22      -1.943   5.889   6.614  1.00  0.00           H  
ATOM    348  HB2 CYS A  22       0.499   5.202   6.016  1.00  0.00           H  
ATOM    349  HB3 CYS A  22      -0.230   3.711   5.418  1.00  0.00           H  
ATOM    350  N   ARG A  23      -3.840   4.311   6.256  1.00  0.00           N  
ATOM    351  CA  ARG A  23      -4.971   3.381   6.013  1.00  0.00           C  
ATOM    352  C   ARG A  23      -5.435   3.516   4.559  1.00  0.00           C  
ATOM    353  O   ARG A  23      -6.073   2.633   4.021  1.00  0.00           O  
ATOM    354  CB  ARG A  23      -6.047   3.840   7.015  1.00  0.00           C  
ATOM    355  CG  ARG A  23      -7.441   3.855   6.372  1.00  0.00           C  
ATOM    356  CD  ARG A  23      -7.910   2.420   6.123  1.00  0.00           C  
ATOM    357  NE  ARG A  23      -9.303   2.377   6.650  1.00  0.00           N  
ATOM    358  CZ  ARG A  23      -9.529   1.946   7.861  1.00  0.00           C  
ATOM    359  NH1 ARG A  23      -9.116   2.639   8.887  1.00  0.00           N  
ATOM    360  NH2 ARG A  23     -10.169   0.824   8.045  1.00  0.00           N  
ATOM    361  H   ARG A  23      -4.011   5.268   6.308  1.00  0.00           H  
ATOM    362  HA  ARG A  23      -4.677   2.365   6.224  1.00  0.00           H  
ATOM    363  HB2 ARG A  23      -6.056   3.167   7.859  1.00  0.00           H  
ATOM    364  HB3 ARG A  23      -5.807   4.835   7.359  1.00  0.00           H  
ATOM    365  HG2 ARG A  23      -8.135   4.350   7.037  1.00  0.00           H  
ATOM    366  HG3 ARG A  23      -7.401   4.388   5.435  1.00  0.00           H  
ATOM    367  HD2 ARG A  23      -7.897   2.199   5.065  1.00  0.00           H  
ATOM    368  HD3 ARG A  23      -7.289   1.722   6.664  1.00  0.00           H  
ATOM    369  HE  ARG A  23     -10.049   2.674   6.088  1.00  0.00           H  
ATOM    370 HH11 ARG A  23      -8.626   3.500   8.745  1.00  0.00           H  
ATOM    371 HH12 ARG A  23      -9.287   2.309   9.815  1.00  0.00           H  
ATOM    372 HH21 ARG A  23     -10.486   0.294   7.258  1.00  0.00           H  
ATOM    373 HH22 ARG A  23     -10.343   0.495   8.973  1.00  0.00           H  
ATOM    374  N   ALA A  24      -5.119   4.616   3.921  1.00  0.00           N  
ATOM    375  CA  ALA A  24      -5.548   4.803   2.504  1.00  0.00           C  
ATOM    376  C   ALA A  24      -7.001   4.335   2.374  1.00  0.00           C  
ATOM    377  O   ALA A  24      -7.715   4.334   3.358  1.00  0.00           O  
ATOM    378  CB  ALA A  24      -4.593   3.922   1.704  1.00  0.00           C  
ATOM    379  H   ALA A  24      -4.604   5.315   4.374  1.00  0.00           H  
ATOM    380  HA  ALA A  24      -5.449   5.836   2.207  1.00  0.00           H  
ATOM    381  HB1 ALA A  24      -4.960   2.905   1.699  1.00  0.00           H  
ATOM    382  HB2 ALA A  24      -3.614   3.949   2.155  1.00  0.00           H  
ATOM    383  HB3 ALA A  24      -4.531   4.288   0.690  1.00  0.00           H  
ATOM    384  N   PRO A  25      -7.420   3.926   1.200  1.00  0.00           N  
ATOM    385  CA  PRO A  25      -8.805   3.451   1.074  1.00  0.00           C  
ATOM    386  C   PRO A  25      -8.900   2.075   1.734  1.00  0.00           C  
ATOM    387  O   PRO A  25      -8.956   1.972   2.943  1.00  0.00           O  
ATOM    388  CB  PRO A  25      -9.047   3.403  -0.432  1.00  0.00           C  
ATOM    389  CG  PRO A  25      -7.691   3.259  -1.043  1.00  0.00           C  
ATOM    390  CD  PRO A  25      -6.694   3.855  -0.080  1.00  0.00           C  
ATOM    391  HA  PRO A  25      -9.487   4.145   1.540  1.00  0.00           H  
ATOM    392  HB2 PRO A  25      -9.671   2.558  -0.688  1.00  0.00           H  
ATOM    393  HB3 PRO A  25      -9.504   4.321  -0.768  1.00  0.00           H  
ATOM    394  HG2 PRO A  25      -7.471   2.213  -1.202  1.00  0.00           H  
ATOM    395  HG3 PRO A  25      -7.651   3.790  -1.982  1.00  0.00           H  
ATOM    396  HD2 PRO A  25      -5.839   3.204  -0.004  1.00  0.00           H  
ATOM    397  HD3 PRO A  25      -6.397   4.843  -0.400  1.00  0.00           H  
ATOM    398  N   ARG A  26      -8.907   1.017   0.978  1.00  0.00           N  
ATOM    399  CA  ARG A  26      -8.980  -0.305   1.585  1.00  0.00           C  
ATOM    400  C   ARG A  26      -7.562  -0.893   1.762  1.00  0.00           C  
ATOM    401  O   ARG A  26      -7.064  -1.609   0.921  1.00  0.00           O  
ATOM    402  CB  ARG A  26      -9.864  -1.089   0.610  1.00  0.00           C  
ATOM    403  CG  ARG A  26      -9.388  -2.524   0.467  1.00  0.00           C  
ATOM    404  CD  ARG A  26      -9.136  -3.133   1.855  1.00  0.00           C  
ATOM    405  NE  ARG A  26     -10.183  -4.178   2.018  1.00  0.00           N  
ATOM    406  CZ  ARG A  26     -11.440  -3.836   2.092  1.00  0.00           C  
ATOM    407  NH1 ARG A  26     -11.884  -3.201   3.143  1.00  0.00           N  
ATOM    408  NH2 ARG A  26     -12.255  -4.130   1.115  1.00  0.00           N  
ATOM    409  H   ARG A  26      -8.851   1.081   0.023  1.00  0.00           H  
ATOM    410  HA  ARG A  26      -9.467  -0.225   2.526  1.00  0.00           H  
ATOM    411  HB2 ARG A  26     -10.880  -1.091   0.976  1.00  0.00           H  
ATOM    412  HB3 ARG A  26      -9.837  -0.608  -0.356  1.00  0.00           H  
ATOM    413  HG2 ARG A  26     -10.144  -3.086  -0.048  1.00  0.00           H  
ATOM    414  HG3 ARG A  26      -8.478  -2.534  -0.110  1.00  0.00           H  
ATOM    415  HD2 ARG A  26      -8.148  -3.571   1.900  1.00  0.00           H  
ATOM    416  HD3 ARG A  26      -9.245  -2.378   2.622  1.00  0.00           H  
ATOM    417  HE  ARG A  26      -9.929  -5.123   2.071  1.00  0.00           H  
ATOM    418 HH11 ARG A  26     -11.260  -2.977   3.892  1.00  0.00           H  
ATOM    419 HH12 ARG A  26     -12.846  -2.936   3.198  1.00  0.00           H  
ATOM    420 HH21 ARG A  26     -11.915  -4.617   0.310  1.00  0.00           H  
ATOM    421 HH22 ARG A  26     -13.218  -3.869   1.171  1.00  0.00           H  
ATOM    422  N   ARG A  27      -6.907  -0.604   2.849  1.00  0.00           N  
ATOM    423  CA  ARG A  27      -5.553  -1.167   3.055  1.00  0.00           C  
ATOM    424  C   ARG A  27      -5.671  -2.657   3.391  1.00  0.00           C  
ATOM    425  O   ARG A  27      -6.741  -3.146   3.695  1.00  0.00           O  
ATOM    426  CB  ARG A  27      -4.959  -0.396   4.228  1.00  0.00           C  
ATOM    427  CG  ARG A  27      -5.962  -0.384   5.371  1.00  0.00           C  
ATOM    428  CD  ARG A  27      -5.277  -0.837   6.661  1.00  0.00           C  
ATOM    429  NE  ARG A  27      -4.071   0.030   6.781  1.00  0.00           N  
ATOM    430  CZ  ARG A  27      -3.531   0.237   7.950  1.00  0.00           C  
ATOM    431  NH1 ARG A  27      -3.086  -0.772   8.649  1.00  0.00           N  
ATOM    432  NH2 ARG A  27      -3.434   1.451   8.419  1.00  0.00           N  
ATOM    433  H   ARG A  27      -7.295  -0.028   3.518  1.00  0.00           H  
ATOM    434  HA  ARG A  27      -4.963  -1.018   2.186  1.00  0.00           H  
ATOM    435  HB2 ARG A  27      -4.046  -0.876   4.552  1.00  0.00           H  
ATOM    436  HB3 ARG A  27      -4.747   0.619   3.925  1.00  0.00           H  
ATOM    437  HG2 ARG A  27      -6.348   0.617   5.492  1.00  0.00           H  
ATOM    438  HG3 ARG A  27      -6.770  -1.059   5.136  1.00  0.00           H  
ATOM    439  HD2 ARG A  27      -5.936  -0.691   7.506  1.00  0.00           H  
ATOM    440  HD3 ARG A  27      -4.982  -1.872   6.586  1.00  0.00           H  
ATOM    441  HE  ARG A  27      -3.679   0.443   5.981  1.00  0.00           H  
ATOM    442 HH11 ARG A  27      -3.161  -1.702   8.287  1.00  0.00           H  
ATOM    443 HH12 ARG A  27      -2.671  -0.616   9.545  1.00  0.00           H  
ATOM    444 HH21 ARG A  27      -3.773   2.224   7.882  1.00  0.00           H  
ATOM    445 HH22 ARG A  27      -3.019   1.610   9.315  1.00  0.00           H  
ATOM    446  N   GLN A  28      -4.590  -3.387   3.346  1.00  0.00           N  
ATOM    447  CA  GLN A  28      -4.668  -4.842   3.673  1.00  0.00           C  
ATOM    448  C   GLN A  28      -3.852  -5.137   4.929  1.00  0.00           C  
ATOM    449  O   GLN A  28      -2.688  -4.802   5.014  1.00  0.00           O  
ATOM    450  CB  GLN A  28      -4.069  -5.581   2.468  1.00  0.00           C  
ATOM    451  CG  GLN A  28      -4.464  -4.872   1.173  1.00  0.00           C  
ATOM    452  CD  GLN A  28      -5.989  -4.842   1.037  1.00  0.00           C  
ATOM    453  OE1 GLN A  28      -6.522  -4.076   0.258  1.00  0.00           O  
ATOM    454  NE2 GLN A  28      -6.720  -5.645   1.761  1.00  0.00           N  
ATOM    455  H   GLN A  28      -3.732  -2.981   3.104  1.00  0.00           H  
ATOM    456  HA  GLN A  28      -5.696  -5.140   3.813  1.00  0.00           H  
ATOM    457  HB2 GLN A  28      -2.993  -5.594   2.554  1.00  0.00           H  
ATOM    458  HB3 GLN A  28      -4.438  -6.597   2.448  1.00  0.00           H  
ATOM    459  HG2 GLN A  28      -4.085  -3.861   1.193  1.00  0.00           H  
ATOM    460  HG3 GLN A  28      -4.039  -5.399   0.333  1.00  0.00           H  
ATOM    461 HE21 GLN A  28      -6.290  -6.267   2.390  1.00  0.00           H  
ATOM    462 HE22 GLN A  28      -7.699  -5.625   1.676  1.00  0.00           H  
ATOM    463  N   GLY A  29      -4.445  -5.765   5.905  1.00  0.00           N  
ATOM    464  CA  GLY A  29      -3.684  -6.077   7.142  1.00  0.00           C  
ATOM    465  C   GLY A  29      -2.392  -6.793   6.757  1.00  0.00           C  
ATOM    466  O   GLY A  29      -1.410  -6.172   6.403  1.00  0.00           O  
ATOM    467  H   GLY A  29      -5.385  -6.034   5.820  1.00  0.00           H  
ATOM    468  HA2 GLY A  29      -3.452  -5.159   7.663  1.00  0.00           H  
ATOM    469  HA3 GLY A  29      -4.273  -6.720   7.778  1.00  0.00           H  
ATOM    470  N   CYS A  30      -2.387  -8.095   6.802  1.00  0.00           N  
ATOM    471  CA  CYS A  30      -1.160  -8.843   6.416  1.00  0.00           C  
ATOM    472  C   CYS A  30      -1.144  -9.031   4.900  1.00  0.00           C  
ATOM    473  O   CYS A  30      -2.020  -9.657   4.336  1.00  0.00           O  
ATOM    474  CB  CYS A  30      -1.269 -10.191   7.127  1.00  0.00           C  
ATOM    475  SG  CYS A  30       0.386 -10.883   7.369  1.00  0.00           S  
ATOM    476  H   CYS A  30      -3.193  -8.580   7.077  1.00  0.00           H  
ATOM    477  HA  CYS A  30      -0.276  -8.318   6.743  1.00  0.00           H  
ATOM    478  HB2 CYS A  30      -1.745 -10.053   8.087  1.00  0.00           H  
ATOM    479  HB3 CYS A  30      -1.859 -10.867   6.526  1.00  0.00           H  
ATOM    480  N   TRP A  31      -0.165  -8.489   4.233  1.00  0.00           N  
ATOM    481  CA  TRP A  31      -0.110  -8.638   2.747  1.00  0.00           C  
ATOM    482  C   TRP A  31       0.808  -9.797   2.377  1.00  0.00           C  
ATOM    483  O   TRP A  31       0.733 -10.341   1.293  1.00  0.00           O  
ATOM    484  CB  TRP A  31       0.455  -7.326   2.174  1.00  0.00           C  
ATOM    485  CG  TRP A  31       0.505  -6.242   3.208  1.00  0.00           C  
ATOM    486  CD1 TRP A  31      -0.567  -5.681   3.807  1.00  0.00           C  
ATOM    487  CD2 TRP A  31       1.673  -5.589   3.767  1.00  0.00           C  
ATOM    488  NE1 TRP A  31      -0.132  -4.709   4.689  1.00  0.00           N  
ATOM    489  CE2 TRP A  31       1.249  -4.616   4.702  1.00  0.00           C  
ATOM    490  CE3 TRP A  31       3.046  -5.748   3.548  1.00  0.00           C  
ATOM    491  CZ2 TRP A  31       2.166  -3.822   5.393  1.00  0.00           C  
ATOM    492  CZ3 TRP A  31       3.974  -4.955   4.242  1.00  0.00           C  
ATOM    493  CH2 TRP A  31       3.534  -3.992   5.162  1.00  0.00           C  
ATOM    494  H   TRP A  31       0.530  -7.986   4.706  1.00  0.00           H  
ATOM    495  HA  TRP A  31      -1.098  -8.809   2.356  1.00  0.00           H  
ATOM    496  HB2 TRP A  31       1.453  -7.505   1.807  1.00  0.00           H  
ATOM    497  HB3 TRP A  31      -0.169  -7.003   1.353  1.00  0.00           H  
ATOM    498  HD1 TRP A  31      -1.592  -5.944   3.622  1.00  0.00           H  
ATOM    499  HE1 TRP A  31      -0.716  -4.147   5.244  1.00  0.00           H  
ATOM    500  HE3 TRP A  31       3.385  -6.490   2.841  1.00  0.00           H  
ATOM    501  HZ2 TRP A  31       1.823  -3.078   6.097  1.00  0.00           H  
ATOM    502  HZ3 TRP A  31       5.032  -5.086   4.065  1.00  0.00           H  
ATOM    503  HH2 TRP A  31       4.253  -3.385   5.694  1.00  0.00           H  
ATOM    504  N   LYS A  32       1.679 -10.173   3.267  1.00  0.00           N  
ATOM    505  CA  LYS A  32       2.609 -11.292   2.965  1.00  0.00           C  
ATOM    506  C   LYS A  32       2.088 -12.594   3.576  1.00  0.00           C  
ATOM    507  O   LYS A  32       2.836 -13.524   3.805  1.00  0.00           O  
ATOM    508  CB  LYS A  32       3.931 -10.886   3.616  1.00  0.00           C  
ATOM    509  CG  LYS A  32       4.808 -10.177   2.584  1.00  0.00           C  
ATOM    510  CD  LYS A  32       5.616 -11.216   1.806  1.00  0.00           C  
ATOM    511  CE  LYS A  32       6.055 -10.623   0.467  1.00  0.00           C  
ATOM    512  NZ  LYS A  32       7.536 -10.775   0.450  1.00  0.00           N  
ATOM    513  H   LYS A  32       1.725  -9.717   4.133  1.00  0.00           H  
ATOM    514  HA  LYS A  32       2.741 -11.396   1.901  1.00  0.00           H  
ATOM    515  HB2 LYS A  32       3.735 -10.218   4.443  1.00  0.00           H  
ATOM    516  HB3 LYS A  32       4.442 -11.766   3.976  1.00  0.00           H  
ATOM    517  HG2 LYS A  32       4.182  -9.621   1.901  1.00  0.00           H  
ATOM    518  HG3 LYS A  32       5.482  -9.501   3.086  1.00  0.00           H  
ATOM    519  HD2 LYS A  32       6.487 -11.496   2.379  1.00  0.00           H  
ATOM    520  HD3 LYS A  32       5.006 -12.088   1.628  1.00  0.00           H  
ATOM    521  HE2 LYS A  32       5.607 -11.170  -0.351  1.00  0.00           H  
ATOM    522  HE3 LYS A  32       5.790  -9.578   0.412  1.00  0.00           H  
ATOM    523  HZ1 LYS A  32       7.785 -11.704   0.058  1.00  0.00           H  
ATOM    524  HZ2 LYS A  32       7.902 -10.701   1.421  1.00  0.00           H  
ATOM    525  HZ3 LYS A  32       7.954 -10.024  -0.137  1.00  0.00           H  
ATOM    526  N   CYS A  33       0.812 -12.670   3.848  1.00  0.00           N  
ATOM    527  CA  CYS A  33       0.263 -13.922   4.449  1.00  0.00           C  
ATOM    528  C   CYS A  33      -1.159 -14.183   3.942  1.00  0.00           C  
ATOM    529  O   CYS A  33      -1.423 -15.173   3.291  1.00  0.00           O  
ATOM    530  CB  CYS A  33       0.262 -13.665   5.956  1.00  0.00           C  
ATOM    531  SG  CYS A  33      -0.143 -15.195   6.834  1.00  0.00           S  
ATOM    532  H   CYS A  33       0.218 -11.908   3.660  1.00  0.00           H  
ATOM    533  HA  CYS A  33       0.902 -14.760   4.222  1.00  0.00           H  
ATOM    534  HB2 CYS A  33       1.240 -13.325   6.263  1.00  0.00           H  
ATOM    535  HB3 CYS A  33      -0.473 -12.912   6.192  1.00  0.00           H  
ATOM    536  N   GLY A  34      -2.077 -13.304   4.236  1.00  0.00           N  
ATOM    537  CA  GLY A  34      -3.478 -13.510   3.768  1.00  0.00           C  
ATOM    538  C   GLY A  34      -4.445 -13.305   4.936  1.00  0.00           C  
ATOM    539  O   GLY A  34      -5.434 -13.999   5.062  1.00  0.00           O  
ATOM    540  H   GLY A  34      -1.846 -12.510   4.763  1.00  0.00           H  
ATOM    541  HA2 GLY A  34      -3.702 -12.800   2.984  1.00  0.00           H  
ATOM    542  HA3 GLY A  34      -3.586 -14.513   3.387  1.00  0.00           H  
ATOM    543  N   LYS A  35      -4.169 -12.358   5.787  1.00  0.00           N  
ATOM    544  CA  LYS A  35      -5.074 -12.107   6.946  1.00  0.00           C  
ATOM    545  C   LYS A  35      -5.370 -10.610   7.069  1.00  0.00           C  
ATOM    546  O   LYS A  35      -5.036  -9.830   6.199  1.00  0.00           O  
ATOM    547  CB  LYS A  35      -4.300 -12.602   8.168  1.00  0.00           C  
ATOM    548  CG  LYS A  35      -3.987 -14.091   8.006  1.00  0.00           C  
ATOM    549  CD  LYS A  35      -4.410 -14.840   9.270  1.00  0.00           C  
ATOM    550  CE  LYS A  35      -5.388 -15.957   8.898  1.00  0.00           C  
ATOM    551  NZ  LYS A  35      -6.409 -15.948   9.981  1.00  0.00           N  
ATOM    552  H   LYS A  35      -3.366 -11.809   5.667  1.00  0.00           H  
ATOM    553  HA  LYS A  35      -5.991 -12.666   6.838  1.00  0.00           H  
ATOM    554  HB2 LYS A  35      -3.379 -12.046   8.258  1.00  0.00           H  
ATOM    555  HB3 LYS A  35      -4.898 -12.457   9.055  1.00  0.00           H  
ATOM    556  HG2 LYS A  35      -4.527 -14.481   7.156  1.00  0.00           H  
ATOM    557  HG3 LYS A  35      -2.927 -14.220   7.850  1.00  0.00           H  
ATOM    558  HD2 LYS A  35      -3.538 -15.266   9.745  1.00  0.00           H  
ATOM    559  HD3 LYS A  35      -4.893 -14.155   9.951  1.00  0.00           H  
ATOM    560  HE2 LYS A  35      -5.847 -15.750   7.941  1.00  0.00           H  
ATOM    561  HE3 LYS A  35      -4.881 -16.909   8.876  1.00  0.00           H  
ATOM    562  HZ1 LYS A  35      -7.139 -15.240   9.764  1.00  0.00           H  
ATOM    563  HZ2 LYS A  35      -5.956 -15.708  10.884  1.00  0.00           H  
ATOM    564  HZ3 LYS A  35      -6.847 -16.889  10.051  1.00  0.00           H  
ATOM    565  N   THR A  36      -5.991 -10.203   8.142  1.00  0.00           N  
ATOM    566  CA  THR A  36      -6.305  -8.755   8.317  1.00  0.00           C  
ATOM    567  C   THR A  36      -5.849  -8.278   9.697  1.00  0.00           C  
ATOM    568  O   THR A  36      -4.886  -7.548   9.825  1.00  0.00           O  
ATOM    569  CB  THR A  36      -7.825  -8.656   8.192  1.00  0.00           C  
ATOM    570  OG1 THR A  36      -8.433  -9.300   9.302  1.00  0.00           O  
ATOM    571  CG2 THR A  36      -8.282  -9.330   6.897  1.00  0.00           C  
ATOM    572  H   THR A  36      -6.251 -10.848   8.832  1.00  0.00           H  
ATOM    573  HA  THR A  36      -5.835  -8.172   7.545  1.00  0.00           H  
ATOM    574  HB  THR A  36      -8.118  -7.617   8.174  1.00  0.00           H  
ATOM    575  HG1 THR A  36      -8.354 -10.249   9.176  1.00  0.00           H  
ATOM    576 HG21 THR A  36      -9.331  -9.127   6.735  1.00  0.00           H  
ATOM    577 HG22 THR A  36      -8.130 -10.396   6.974  1.00  0.00           H  
ATOM    578 HG23 THR A  36      -7.707  -8.943   6.068  1.00  0.00           H  
ATOM    579  N   GLY A  37      -6.539  -8.683  10.728  1.00  0.00           N  
ATOM    580  CA  GLY A  37      -6.154  -8.256  12.103  1.00  0.00           C  
ATOM    581  C   GLY A  37      -4.634  -8.320  12.251  1.00  0.00           C  
ATOM    582  O   GLY A  37      -4.010  -7.403  12.746  1.00  0.00           O  
ATOM    583  H   GLY A  37      -7.312  -9.268  10.595  1.00  0.00           H  
ATOM    584  HA2 GLY A  37      -6.492  -7.243  12.272  1.00  0.00           H  
ATOM    585  HA3 GLY A  37      -6.611  -8.915  12.826  1.00  0.00           H  
ATOM    586  N   HIS A  38      -4.033  -9.394  11.822  1.00  0.00           N  
ATOM    587  CA  HIS A  38      -2.552  -9.515  11.931  1.00  0.00           C  
ATOM    588  C   HIS A  38      -1.887  -8.951  10.663  1.00  0.00           C  
ATOM    589  O   HIS A  38      -2.526  -8.765   9.645  1.00  0.00           O  
ATOM    590  CB  HIS A  38      -2.301 -11.027  12.115  1.00  0.00           C  
ATOM    591  CG  HIS A  38      -1.466 -11.576  10.991  1.00  0.00           C  
ATOM    592  ND1 HIS A  38      -1.953 -12.520  10.099  1.00  0.00           N  
ATOM    593  CD2 HIS A  38      -0.185 -11.304  10.592  1.00  0.00           C  
ATOM    594  CE1 HIS A  38      -0.976 -12.777   9.212  1.00  0.00           C  
ATOM    595  NE2 HIS A  38       0.123 -12.062   9.465  1.00  0.00           N  
ATOM    596  H   HIS A  38      -4.554 -10.121  11.421  1.00  0.00           H  
ATOM    597  HA  HIS A  38      -2.197  -8.981  12.797  1.00  0.00           H  
ATOM    598  HB2 HIS A  38      -1.784 -11.188  13.050  1.00  0.00           H  
ATOM    599  HB3 HIS A  38      -3.250 -11.542  12.141  1.00  0.00           H  
ATOM    600  HD1 HIS A  38      -2.843 -12.927  10.114  1.00  0.00           H  
ATOM    601  HD2 HIS A  38       0.486 -10.613  11.091  1.00  0.00           H  
ATOM    602  HE1 HIS A  38      -1.070 -13.475   8.395  1.00  0.00           H  
ATOM    603  N   VAL A  39      -0.613  -8.677  10.723  1.00  0.00           N  
ATOM    604  CA  VAL A  39       0.095  -8.124   9.530  1.00  0.00           C  
ATOM    605  C   VAL A  39       1.579  -8.488   9.591  1.00  0.00           C  
ATOM    606  O   VAL A  39       2.044  -9.048  10.563  1.00  0.00           O  
ATOM    607  CB  VAL A  39      -0.103  -6.607   9.624  1.00  0.00           C  
ATOM    608  CG1 VAL A  39       0.108  -6.147  11.067  1.00  0.00           C  
ATOM    609  CG2 VAL A  39       0.895  -5.887   8.714  1.00  0.00           C  
ATOM    610  H   VAL A  39      -0.120  -8.832  11.555  1.00  0.00           H  
ATOM    611  HA  VAL A  39      -0.348  -8.498   8.621  1.00  0.00           H  
ATOM    612  HB  VAL A  39      -1.103  -6.367   9.313  1.00  0.00           H  
ATOM    613 HG11 VAL A  39      -0.608  -6.637  11.710  1.00  0.00           H  
ATOM    614 HG12 VAL A  39      -0.028  -5.078  11.127  1.00  0.00           H  
ATOM    615 HG13 VAL A  39       1.108  -6.401  11.384  1.00  0.00           H  
ATOM    616 HG21 VAL A  39       0.704  -4.824   8.744  1.00  0.00           H  
ATOM    617 HG22 VAL A  39       0.780  -6.243   7.701  1.00  0.00           H  
ATOM    618 HG23 VAL A  39       1.900  -6.081   9.054  1.00  0.00           H  
ATOM    619  N   MET A  40       2.321  -8.176   8.560  1.00  0.00           N  
ATOM    620  CA  MET A  40       3.783  -8.503   8.554  1.00  0.00           C  
ATOM    621  C   MET A  40       4.368  -8.272   9.950  1.00  0.00           C  
ATOM    622  O   MET A  40       5.287  -8.942  10.377  1.00  0.00           O  
ATOM    623  CB  MET A  40       4.403  -7.541   7.541  1.00  0.00           C  
ATOM    624  CG  MET A  40       5.281  -8.323   6.561  1.00  0.00           C  
ATOM    625  SD  MET A  40       6.919  -7.558   6.479  1.00  0.00           S  
ATOM    626  CE  MET A  40       7.869  -8.994   7.035  1.00  0.00           C  
ATOM    627  H   MET A  40       1.915  -7.727   7.789  1.00  0.00           H  
ATOM    628  HA  MET A  40       3.940  -9.524   8.242  1.00  0.00           H  
ATOM    629  HB2 MET A  40       3.618  -7.035   6.997  1.00  0.00           H  
ATOM    630  HB3 MET A  40       5.008  -6.813   8.060  1.00  0.00           H  
ATOM    631  HG2 MET A  40       5.377  -9.344   6.901  1.00  0.00           H  
ATOM    632  HG3 MET A  40       4.827  -8.310   5.582  1.00  0.00           H  
ATOM    633  HE1 MET A  40       7.191  -9.753   7.401  1.00  0.00           H  
ATOM    634  HE2 MET A  40       8.542  -8.693   7.827  1.00  0.00           H  
ATOM    635  HE3 MET A  40       8.440  -9.390   6.211  1.00  0.00           H  
ATOM    636  N   ALA A  41       3.815  -7.333  10.662  1.00  0.00           N  
ATOM    637  CA  ALA A  41       4.288  -7.038  12.044  1.00  0.00           C  
ATOM    638  C   ALA A  41       4.576  -8.296  12.805  1.00  0.00           C  
ATOM    639  O   ALA A  41       5.393  -8.344  13.703  1.00  0.00           O  
ATOM    640  CB  ALA A  41       3.067  -6.465  12.753  1.00  0.00           C  
ATOM    641  H   ALA A  41       3.066  -6.824  10.290  1.00  0.00           H  
ATOM    642  HA  ALA A  41       5.106  -6.340  12.065  1.00  0.00           H  
ATOM    643  HB1 ALA A  41       2.664  -5.647  12.196  1.00  0.00           H  
ATOM    644  HB2 ALA A  41       3.346  -6.143  13.745  1.00  0.00           H  
ATOM    645  HB3 ALA A  41       2.317  -7.251  12.841  1.00  0.00           H  
ATOM    646  N   LYS A  42       3.764  -9.254  12.559  1.00  0.00           N  
ATOM    647  CA  LYS A  42       3.806 -10.463  13.376  1.00  0.00           C  
ATOM    648  C   LYS A  42       3.390 -11.686  12.559  1.00  0.00           C  
ATOM    649  O   LYS A  42       3.173 -12.761  13.081  1.00  0.00           O  
ATOM    650  CB  LYS A  42       2.758 -10.025  14.400  1.00  0.00           C  
ATOM    651  CG  LYS A  42       1.743 -11.113  14.684  1.00  0.00           C  
ATOM    652  CD  LYS A  42       2.374 -12.221  15.530  1.00  0.00           C  
ATOM    653  CE  LYS A  42       1.461 -13.449  15.523  1.00  0.00           C  
ATOM    654  NZ  LYS A  42       2.208 -14.489  16.283  1.00  0.00           N  
ATOM    655  H   LYS A  42       3.033  -9.123  11.920  1.00  0.00           H  
ATOM    656  HA  LYS A  42       4.764 -10.597  13.849  1.00  0.00           H  
ATOM    657  HB2 LYS A  42       3.238  -9.713  15.303  1.00  0.00           H  
ATOM    658  HB3 LYS A  42       2.227  -9.177  13.984  1.00  0.00           H  
ATOM    659  HG2 LYS A  42       0.912 -10.670  15.214  1.00  0.00           H  
ATOM    660  HG3 LYS A  42       1.396 -11.516  13.746  1.00  0.00           H  
ATOM    661  HD2 LYS A  42       3.339 -12.484  15.122  1.00  0.00           H  
ATOM    662  HD3 LYS A  42       2.496 -11.873  16.544  1.00  0.00           H  
ATOM    663  HE2 LYS A  42       0.524 -13.222  16.011  1.00  0.00           H  
ATOM    664  HE3 LYS A  42       1.289 -13.784  14.511  1.00  0.00           H  
ATOM    665  HZ1 LYS A  42       3.172 -14.572  15.903  1.00  0.00           H  
ATOM    666  HZ2 LYS A  42       1.723 -15.404  16.190  1.00  0.00           H  
ATOM    667  HZ3 LYS A  42       2.252 -14.219  17.287  1.00  0.00           H  
ATOM    668  N   CYS A  43       3.279 -11.521  11.282  1.00  0.00           N  
ATOM    669  CA  CYS A  43       2.879 -12.654  10.414  1.00  0.00           C  
ATOM    670  C   CYS A  43       3.680 -13.912  10.768  1.00  0.00           C  
ATOM    671  O   CYS A  43       4.863 -13.995  10.504  1.00  0.00           O  
ATOM    672  CB  CYS A  43       3.209 -12.162   9.013  1.00  0.00           C  
ATOM    673  SG  CYS A  43       1.679 -11.735   8.147  1.00  0.00           S  
ATOM    674  H   CYS A  43       3.460 -10.643  10.885  1.00  0.00           H  
ATOM    675  HA  CYS A  43       1.824 -12.841  10.501  1.00  0.00           H  
ATOM    676  HB2 CYS A  43       3.836 -11.283   9.086  1.00  0.00           H  
ATOM    677  HB3 CYS A  43       3.729 -12.934   8.474  1.00  0.00           H  
ATOM    678  N   PRO A  44       2.994 -14.853  11.365  1.00  0.00           N  
ATOM    679  CA  PRO A  44       3.631 -16.128  11.777  1.00  0.00           C  
ATOM    680  C   PRO A  44       3.819 -17.056  10.575  1.00  0.00           C  
ATOM    681  O   PRO A  44       4.610 -17.976  10.615  1.00  0.00           O  
ATOM    682  CB  PRO A  44       2.632 -16.724  12.765  1.00  0.00           C  
ATOM    683  CG  PRO A  44       1.308 -16.133  12.394  1.00  0.00           C  
ATOM    684  CD  PRO A  44       1.568 -14.814  11.710  1.00  0.00           C  
ATOM    685  HA  PRO A  44       4.572 -15.944  12.270  1.00  0.00           H  
ATOM    686  HB2 PRO A  44       2.607 -17.801  12.664  1.00  0.00           H  
ATOM    687  HB3 PRO A  44       2.890 -16.446  13.774  1.00  0.00           H  
ATOM    688  HG2 PRO A  44       0.785 -16.800  11.722  1.00  0.00           H  
ATOM    689  HG3 PRO A  44       0.718 -15.970  13.283  1.00  0.00           H  
ATOM    690  HD2 PRO A  44       0.965 -14.727  10.816  1.00  0.00           H  
ATOM    691  HD3 PRO A  44       1.372 -13.993  12.382  1.00  0.00           H  
ATOM    692  N   GLU A  45       3.090 -16.819   9.511  1.00  0.00           N  
ATOM    693  CA  GLU A  45       3.207 -17.681   8.291  1.00  0.00           C  
ATOM    694  C   GLU A  45       3.493 -19.137   8.675  1.00  0.00           C  
ATOM    695  O   GLU A  45       4.508 -19.697   8.314  1.00  0.00           O  
ATOM    696  CB  GLU A  45       4.370 -17.091   7.485  1.00  0.00           C  
ATOM    697  CG  GLU A  45       5.580 -16.875   8.397  1.00  0.00           C  
ATOM    698  CD  GLU A  45       6.791 -16.464   7.556  1.00  0.00           C  
ATOM    699  OE1 GLU A  45       6.852 -16.862   6.404  1.00  0.00           O  
ATOM    700  OE2 GLU A  45       7.639 -15.759   8.079  1.00  0.00           O  
ATOM    701  H   GLU A  45       2.459 -16.070   9.514  1.00  0.00           H  
ATOM    702  HA  GLU A  45       2.299 -17.624   7.712  1.00  0.00           H  
ATOM    703  HB2 GLU A  45       4.636 -17.772   6.690  1.00  0.00           H  
ATOM    704  HB3 GLU A  45       4.069 -16.145   7.062  1.00  0.00           H  
ATOM    705  HG2 GLU A  45       5.357 -16.095   9.110  1.00  0.00           H  
ATOM    706  HG3 GLU A  45       5.804 -17.791   8.920  1.00  0.00           H  
ATOM    707  N   ARG A  46       2.603 -19.752   9.406  1.00  0.00           N  
ATOM    708  CA  ARG A  46       2.820 -21.171   9.815  1.00  0.00           C  
ATOM    709  C   ARG A  46       4.151 -21.312  10.559  1.00  0.00           C  
ATOM    710  O   ARG A  46       5.194 -21.472   9.960  1.00  0.00           O  
ATOM    711  CB  ARG A  46       2.851 -21.961   8.507  1.00  0.00           C  
ATOM    712  CG  ARG A  46       1.449 -22.485   8.196  1.00  0.00           C  
ATOM    713  CD  ARG A  46       1.298 -22.669   6.684  1.00  0.00           C  
ATOM    714  NE  ARG A  46      -0.134 -22.372   6.401  1.00  0.00           N  
ATOM    715  CZ  ARG A  46      -0.506 -21.149   6.142  1.00  0.00           C  
ATOM    716  NH1 ARG A  46      -0.832 -20.346   7.117  1.00  0.00           N  
ATOM    717  NH2 ARG A  46      -0.553 -20.727   4.909  1.00  0.00           N  
ATOM    718  H   ARG A  46       1.790 -19.281   9.687  1.00  0.00           H  
ATOM    719  HA  ARG A  46       2.004 -21.513  10.432  1.00  0.00           H  
ATOM    720  HB2 ARG A  46       3.183 -21.317   7.706  1.00  0.00           H  
ATOM    721  HB3 ARG A  46       3.532 -22.794   8.607  1.00  0.00           H  
ATOM    722  HG2 ARG A  46       1.300 -23.434   8.691  1.00  0.00           H  
ATOM    723  HG3 ARG A  46       0.713 -21.777   8.545  1.00  0.00           H  
ATOM    724  HD2 ARG A  46       1.939 -21.977   6.157  1.00  0.00           H  
ATOM    725  HD3 ARG A  46       1.527 -23.685   6.403  1.00  0.00           H  
ATOM    726  HE  ARG A  46      -0.795 -23.095   6.409  1.00  0.00           H  
ATOM    727 HH11 ARG A  46      -0.796 -20.668   8.063  1.00  0.00           H  
ATOM    728 HH12 ARG A  46      -1.120 -19.409   6.919  1.00  0.00           H  
ATOM    729 HH21 ARG A  46      -0.303 -21.341   4.160  1.00  0.00           H  
ATOM    730 HH22 ARG A  46      -0.838 -19.789   4.711  1.00  0.00           H  
ATOM    731  N   GLN A  47       4.119 -21.259  11.863  1.00  0.00           N  
ATOM    732  CA  GLN A  47       5.381 -21.395  12.647  1.00  0.00           C  
ATOM    733  C   GLN A  47       5.319 -22.651  13.523  1.00  0.00           C  
ATOM    734  O   GLN A  47       4.265 -23.038  13.988  1.00  0.00           O  
ATOM    735  CB  GLN A  47       5.441 -20.136  13.514  1.00  0.00           C  
ATOM    736  CG  GLN A  47       6.850 -19.976  14.088  1.00  0.00           C  
ATOM    737  CD  GLN A  47       7.866 -19.952  12.945  1.00  0.00           C  
ATOM    738  OE1 GLN A  47       8.982 -20.409  13.100  1.00  0.00           O  
ATOM    739  NE2 GLN A  47       7.526 -19.436  11.795  1.00  0.00           N  
ATOM    740  H   GLN A  47       3.265 -21.132  12.327  1.00  0.00           H  
ATOM    741  HA  GLN A  47       6.234 -21.432  11.988  1.00  0.00           H  
ATOM    742  HB2 GLN A  47       5.195 -19.273  12.913  1.00  0.00           H  
ATOM    743  HB3 GLN A  47       4.733 -20.224  14.325  1.00  0.00           H  
ATOM    744  HG2 GLN A  47       6.908 -19.050  14.642  1.00  0.00           H  
ATOM    745  HG3 GLN A  47       7.069 -20.804  14.744  1.00  0.00           H  
ATOM    746 HE21 GLN A  47       6.626 -19.069  11.668  1.00  0.00           H  
ATOM    747 HE22 GLN A  47       8.172 -19.414  11.058  1.00  0.00           H  
ATOM    748  N   ALA A  48       6.434 -23.293  13.752  1.00  0.00           N  
ATOM    749  CA  ALA A  48       6.424 -24.524  14.598  1.00  0.00           C  
ATOM    750  C   ALA A  48       7.563 -24.478  15.622  1.00  0.00           C  
ATOM    751  O   ALA A  48       7.401 -24.862  16.762  1.00  0.00           O  
ATOM    752  CB  ALA A  48       6.631 -25.681  13.621  1.00  0.00           C  
ATOM    753  H   ALA A  48       7.275 -22.966  13.368  1.00  0.00           H  
ATOM    754  HA  ALA A  48       5.475 -24.629  15.097  1.00  0.00           H  
ATOM    755  HB1 ALA A  48       5.956 -26.487  13.870  1.00  0.00           H  
ATOM    756  HB2 ALA A  48       7.651 -26.033  13.689  1.00  0.00           H  
ATOM    757  HB3 ALA A  48       6.433 -25.343  12.614  1.00  0.00           H  
ATOM    758  N   GLY A  49       8.714 -24.013  15.221  1.00  0.00           N  
ATOM    759  CA  GLY A  49       9.862 -23.945  16.169  1.00  0.00           C  
ATOM    760  C   GLY A  49      11.170 -24.144  15.401  1.00  0.00           C  
ATOM    761  O   GLY A  49      11.113 -24.662  14.298  1.00  0.00           O  
ATOM    762  OXT GLY A  49      12.206 -23.774  15.929  1.00  0.00           O  
ATOM    763  H   GLY A  49       8.825 -23.709  14.296  1.00  0.00           H  
ATOM    764  HA2 GLY A  49       9.870 -22.979  16.655  1.00  0.00           H  
ATOM    765  HA3 GLY A  49       9.763 -24.722  16.912  1.00  0.00           H  
TER     766      GLY A  49                                                      
HETATM  767 ZN    ZN A  50       0.106   5.446   0.097  1.00  0.00          ZN  
HETATM  768 ZN    ZN A  51      -2.136 -11.964   5.576  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  157  767                                                                
CONECT  205  767                                                                
CONECT  270  767                                                                
CONECT  345  767                                                                
CONECT  475  768                                                                
CONECT  531  768                                                                
CONECT  595  768                                                                
CONECT  673  768                                                                
CONECT  767  157  205  270  345                                                 
CONECT  768  475  531  595  673                                                 
MASTER      280    0    2    1    0    0    3    6  386    1   10    4          
END