diff test-data/1AKI.pdb @ 0:d97433b7d482 draft

planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 4546df85653df59e357c5865ac4e538ea71a3048
author chemteam
date Thu, 04 Oct 2018 18:23:17 -0400
parents
children
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--- /dev/null	Thu Jan 01 00:00:00 1970 +0000
+++ b/test-data/1AKI.pdb	Thu Oct 04 18:23:17 2018 -0400
@@ -0,0 +1,1436 @@
+HEADER    HYDROLASE                               19-MAY-97   1AKI              
+TITLE     THE STRUCTURE OF THE ORTHORHOMBIC FORM OF HEN EGG-WHITE               
+TITLE    2 LYSOZYME AT 1.5 ANGSTROMS RESOLUTION                                 
+COMPND    MOL_ID: 1;                                                            
+COMPND   2 MOLECULE: LYSOZYME;                                                  
+COMPND   3 CHAIN: A;                                                            
+COMPND   4 EC: 3.2.1.17                                                         
+SOURCE    MOL_ID: 1;                                                            
+SOURCE   2 ORGANISM_SCIENTIFIC: GALLUS GALLUS;                                  
+SOURCE   3 ORGANISM_COMMON: CHICKEN;                                            
+SOURCE   4 ORGANISM_TAXID: 9031;                                                
+SOURCE   5 CELL: EGG                                                            
+KEYWDS    HYDROLASE, GLYCOSIDASE                                                
+EXPDTA    X-RAY DIFFRACTION                                                     
+AUTHOR    D.CARTER,J.HE,J.R.RUBLE,B.WRIGHT                                      
+REVDAT   2   24-FEB-09 1AKI    1       VERSN                                    
+REVDAT   1   19-NOV-97 1AKI    0                                                
+JRNL        AUTH   P.J.ARTYMIUK,C.C.F.BLAKE,D.W.RICE,K.S.WILSON                 
+JRNL        TITL   THE STRUCTURES OF THE MONOCLINIC AND ORTHORHOMBIC            
+JRNL        TITL 2 FORMS OF HEN EGG-WHITE LYSOZYME AT 6 ANGSTROMS               
+JRNL        TITL 3 RESOLUTION                                                   
+JRNL        REF    ACTA CRYSTALLOGR.,SECT.B      V.  38   778 1982              
+JRNL        REFN                   ISSN 0108-7681                               
+REMARK   1                                                                      
+REMARK   2                                                                      
+REMARK   2 RESOLUTION.    1.50 ANGSTROMS.                                       
+REMARK   3                                                                      
+REMARK   3 REFINEMENT.                                                          
+REMARK   3   PROGRAM     : GPRLSA, X-PLOR                                       
+REMARK   3   AUTHORS     : FUREY                                                
+REMARK   3                                                                      
+REMARK   3  DATA USED IN REFINEMENT.                                            
+REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.50                           
+REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 10.00                          
+REMARK   3   DATA CUTOFF            (SIGMA(F)) : 1.000                          
+REMARK   3   COMPLETENESS FOR RANGE        (%) : 91.1                           
+REMARK   3   NUMBER OF REFLECTIONS             : 16327                          
+REMARK   3                                                                      
+REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
+REMARK   3   CROSS-VALIDATION METHOD          : NULL                            
+REMARK   3   FREE R VALUE TEST SET SELECTION  : NULL                            
+REMARK   3   R VALUE     (WORKING + TEST SET) : NULL                            
+REMARK   3   R VALUE            (WORKING SET) : 0.212                           
+REMARK   3   FREE R VALUE                     : NULL                            
+REMARK   3   FREE R VALUE TEST SET SIZE   (%) : NULL                            
+REMARK   3   FREE R VALUE TEST SET COUNT      : NULL                            
+REMARK   3                                                                      
+REMARK   3  FIT/AGREEMENT OF MODEL WITH ALL DATA.                               
+REMARK   3   R VALUE   (WORKING + TEST SET, NO CUTOFF) : NULL                   
+REMARK   3   R VALUE          (WORKING SET, NO CUTOFF) : NULL                   
+REMARK   3   FREE R VALUE                  (NO CUTOFF) : NULL                   
+REMARK   3   FREE R VALUE TEST SET SIZE (%, NO CUTOFF) : NULL                   
+REMARK   3   FREE R VALUE TEST SET COUNT   (NO CUTOFF) : NULL                   
+REMARK   3   TOTAL NUMBER OF REFLECTIONS   (NO CUTOFF) : NULL                   
+REMARK   3                                                                      
+REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
+REMARK   3   PROTEIN ATOMS            : 1001                                    
+REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
+REMARK   3   HETEROGEN ATOMS          : 0                                       
+REMARK   3   SOLVENT ATOMS            : 78                                      
+REMARK   3                                                                      
+REMARK   3  B VALUES.                                                           
+REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
+REMARK   3   MEAN B VALUE      (OVERALL, A**2) : NULL                           
+REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
+REMARK   3    B11 (A**2) : NULL                                                 
+REMARK   3    B22 (A**2) : NULL                                                 
+REMARK   3    B33 (A**2) : NULL                                                 
+REMARK   3    B12 (A**2) : NULL                                                 
+REMARK   3    B13 (A**2) : NULL                                                 
+REMARK   3    B23 (A**2) : NULL                                                 
+REMARK   3                                                                      
+REMARK   3  ESTIMATED COORDINATE ERROR.                                         
+REMARK   3   ESD FROM LUZZATI PLOT        (A) : NULL                            
+REMARK   3   ESD FROM SIGMAA              (A) : NULL                            
+REMARK   3   LOW RESOLUTION CUTOFF        (A) : 10.00                           
+REMARK   3                                                                      
+REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES.                                   
+REMARK   3   DISTANCE RESTRAINTS.                    RMS    SIGMA               
+REMARK   3    BOND LENGTH                     (A) : 0.009 ; 0.010               
+REMARK   3    ANGLE DISTANCE                  (A) : 0.003 ; 0.025               
+REMARK   3    INTRAPLANAR 1-4 DISTANCE        (A) : 0.024 ; 0.020               
+REMARK   3    H-BOND OR METAL COORDINATION    (A) : NULL  ; NULL                
+REMARK   3                                                                      
+REMARK   3   PLANE RESTRAINT                  (A) : 0.033 ; 0.030               
+REMARK   3   CHIRAL-CENTER RESTRAINT       (A**3) : 0.212 ; 0.200               
+REMARK   3                                                                      
+REMARK   3   NON-BONDED CONTACT RESTRAINTS.                                     
+REMARK   3    SINGLE TORSION                  (A) : 0.183 ; 0.300               
+REMARK   3    MULTIPLE TORSION                (A) : 0.159 ; 0.300               
+REMARK   3    H-BOND (X...Y)                  (A) : 0.299 ; 0.300               
+REMARK   3    H-BOND (X-H...Y)                (A) : NULL  ; NULL                
+REMARK   3                                                                      
+REMARK   3   CONFORMATIONAL TORSION ANGLE RESTRAINTS.                           
+REMARK   3    SPECIFIED                 (DEGREES) : NULL  ; NULL                
+REMARK   3    PLANAR                    (DEGREES) : 7.900 ; 5.000               
+REMARK   3    STAGGERED                 (DEGREES) : 17.800; 15.000              
+REMARK   3    TRANSVERSE                (DEGREES) : 18.900; 15.000              
+REMARK   3                                                                      
+REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.    RMS    SIGMA                
+REMARK   3   MAIN-CHAIN BOND               (A**2) : 2.500 ; 3.000               
+REMARK   3   MAIN-CHAIN ANGLE              (A**2) : 2.900 ; 4.000               
+REMARK   3   SIDE-CHAIN BOND               (A**2) : 3.200 ; 4.000               
+REMARK   3   SIDE-CHAIN ANGLE              (A**2) : 3.600 ; 3.000               
+REMARK   3                                                                      
+REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
+REMARK   4                                                                      
+REMARK   4 1AKI COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
+REMARK 100                                                                      
+REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
+REMARK 200                                                                      
+REMARK 200 EXPERIMENTAL DETAILS                                                 
+REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
+REMARK 200  DATE OF DATA COLLECTION        : NOV-95                             
+REMARK 200  TEMPERATURE           (KELVIN) : 298                                
+REMARK 200  PH                             : 4.48                               
+REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
+REMARK 200                                                                      
+REMARK 200  SYNCHROTRON              (Y/N) : N                                  
+REMARK 200  RADIATION SOURCE               : ROTATING ANODE                     
+REMARK 200  BEAMLINE                       : NULL                               
+REMARK 200  X-RAY GENERATOR MODEL          : RIGAKU RUH2R                       
+REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
+REMARK 200  WAVELENGTH OR RANGE        (A) : 1.5418                             
+REMARK 200  MONOCHROMATOR                  : GRAPHITE(002)                      
+REMARK 200  OPTICS                         : NULL                               
+REMARK 200                                                                      
+REMARK 200  DETECTOR TYPE                  : IMAGE PLATE                        
+REMARK 200  DETECTOR MANUFACTURER          : RIGAKU RAXIS IIC                   
+REMARK 200  INTENSITY-INTEGRATION SOFTWARE : RIGAKU                             
+REMARK 200  DATA SCALING SOFTWARE          : BIOTEX                             
+REMARK 200                                                                      
+REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 20571                              
+REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.500                              
+REMARK 200  RESOLUTION RANGE LOW       (A) : 15.000                             
+REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : 1.000                              
+REMARK 200                                                                      
+REMARK 200 OVERALL.                                                             
+REMARK 200  COMPLETENESS FOR RANGE     (%) : 91.1                               
+REMARK 200  DATA REDUNDANCY                : 3.100                              
+REMARK 200  R MERGE                    (I) : 0.04400                            
+REMARK 200  R SYM                      (I) : NULL                               
+REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : 11.7000                            
+REMARK 200                                                                      
+REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
+REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : NULL                     
+REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : NULL                     
+REMARK 200  COMPLETENESS FOR SHELL     (%) : NULL                               
+REMARK 200  DATA REDUNDANCY IN SHELL       : NULL                               
+REMARK 200  R MERGE FOR SHELL          (I) : NULL                               
+REMARK 200  R SYM FOR SHELL            (I) : NULL                               
+REMARK 200  <I/SIGMA(I)> FOR SHELL         : NULL                               
+REMARK 200                                                                      
+REMARK 200 DIFFRACTION PROTOCOL: NULL                                           
+REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
+REMARK 200 SOFTWARE USED: X-PLOR                                                
+REMARK 200 STARTING MODEL: PDB ENTRY 2LZH                                       
+REMARK 200                                                                      
+REMARK 200 REMARK: NULL                                                         
+REMARK 280                                                                      
+REMARK 280 CRYSTAL                                                              
+REMARK 280 SOLVENT CONTENT, VS   (%): 42.84                                     
+REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.15                     
+REMARK 280                                                                      
+REMARK 280 CRYSTALLIZATION CONDITIONS: PH 4.48                                  
+REMARK 290                                                                      
+REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
+REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 21 21                       
+REMARK 290                                                                      
+REMARK 290      SYMOP   SYMMETRY                                                
+REMARK 290     NNNMMM   OPERATOR                                                
+REMARK 290       1555   X,Y,Z                                                   
+REMARK 290       2555   -X+1/2,-Y,Z+1/2                                         
+REMARK 290       3555   -X,Y+1/2,-Z+1/2                                         
+REMARK 290       4555   X+1/2,-Y+1/2,-Z                                         
+REMARK 290                                                                      
+REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
+REMARK 290           MMM -> TRANSLATION VECTOR                                  
+REMARK 290                                                                      
+REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
+REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
+REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
+REMARK 290 RELATED MOLECULES.                                                   
+REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
+REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
+REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
+REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000       29.53100            
+REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
+REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       15.25850            
+REMARK 290   SMTRY1   3 -1.000000  0.000000  0.000000        0.00000            
+REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000       34.22550            
+REMARK 290   SMTRY3   3  0.000000  0.000000 -1.000000       15.25850            
+REMARK 290   SMTRY1   4  1.000000  0.000000  0.000000       29.53100            
+REMARK 290   SMTRY2   4  0.000000 -1.000000  0.000000       34.22550            
+REMARK 290   SMTRY3   4  0.000000  0.000000 -1.000000        0.00000            
+REMARK 290                                                                      
+REMARK 290 REMARK: NULL                                                         
+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 IN SAME ASYMMETRIC UNIT                     
+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   NH2  ARG A    45     NH2  ARG A    68              2.16            
+REMARK 500                                                                      
+REMARK 500 REMARK: NULL                                                         
+REMARK 500                                                                      
+REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
+REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
+REMARK 500                                                                      
+REMARK 500 THE FOLLOWING ATOMS THAT ARE RELATED BY CRYSTALLOGRAPHIC             
+REMARK 500 SYMMETRY ARE IN CLOSE CONTACT.  AN ATOM LOCATED WITHIN 0.15          
+REMARK 500 ANGSTROMS OF A SYMMETRY RELATED ATOM IS ASSUMED TO BE ON A           
+REMARK 500 SPECIAL POSITION AND IS, THEREFORE, LISTED IN REMARK 375             
+REMARK 500 INSTEAD OF REMARK 500.  ATOMS WITH NON-BLANK ALTERNATE               
+REMARK 500 LOCATION INDICATORS ARE NOT INCLUDED IN THE CALCULATIONS.            
+REMARK 500                                                                      
+REMARK 500 DISTANCE CUTOFF:                                                     
+REMARK 500 2.2 ANGSTROMS FOR CONTACTS NOT INVOLVING HYDROGEN ATOMS              
+REMARK 500 1.6 ANGSTROMS FOR CONTACTS INVOLVING HYDROGEN ATOMS                  
+REMARK 500                                                                      
+REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI  SSYMOP   DISTANCE          
+REMARK 500   OD1  ASN A    19     ND2  ASN A    39     1556     2.09            
+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    ARG A  14   NE  -  CZ  -  NH1 ANGL. DEV. =  -4.2 DEGREES          
+REMARK 500    ASP A  18   CB  -  CG  -  OD1 ANGL. DEV. =   6.1 DEGREES          
+REMARK 500    ARG A  21   CD  -  NE  -  CZ  ANGL. DEV. =  13.6 DEGREES          
+REMARK 500    ARG A  21   NE  -  CZ  -  NH2 ANGL. DEV. =   5.1 DEGREES          
+REMARK 500    ARG A  45   NE  -  CZ  -  NH1 ANGL. DEV. =   4.6 DEGREES          
+REMARK 500    ARG A  45   NE  -  CZ  -  NH2 ANGL. DEV. =  -5.7 DEGREES          
+REMARK 500    ASP A  66   CB  -  CG  -  OD1 ANGL. DEV. =   6.6 DEGREES          
+REMARK 500    ASP A  66   CB  -  CG  -  OD2 ANGL. DEV. =  -7.2 DEGREES          
+REMARK 500    ARG A  68   NE  -  CZ  -  NH1 ANGL. DEV. =   8.8 DEGREES          
+REMARK 500    ARG A  68   NE  -  CZ  -  NH2 ANGL. DEV. =  -6.5 DEGREES          
+REMARK 500    ARG A  73   NE  -  CZ  -  NH2 ANGL. DEV. =  -4.4 DEGREES          
+REMARK 500    ASP A  87   CB  -  CG  -  OD1 ANGL. DEV. =   8.6 DEGREES          
+REMARK 500    ARG A 112   NE  -  CZ  -  NH1 ANGL. DEV. =   4.4 DEGREES          
+REMARK 500    ARG A 125   NE  -  CZ  -  NH2 ANGL. DEV. =  -5.0 DEGREES          
+REMARK 500    ARG A 128   NE  -  CZ  -  NH1 ANGL. DEV. =   3.0 DEGREES          
+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    ARG A  14         0.12    SIDE_CHAIN                              
+REMARK 500    ARG A  21         0.21    SIDE_CHAIN                              
+REMARK 500    ARG A  68         0.15    SIDE_CHAIN                              
+REMARK 500    ARG A  73         0.25    SIDE_CHAIN                              
+REMARK 500    ARG A 112         0.15    SIDE_CHAIN                              
+REMARK 500    ARG A 114         0.13    SIDE_CHAIN                              
+REMARK 500                                                                      
+REMARK 500 REMARK: NULL                                                         
+REMARK 500                                                                      
+REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
+REMARK 500 SUBTOPIC: MAIN CHAIN PLANARITY                                       
+REMARK 500                                                                      
+REMARK 500 THE FOLLOWING RESIDUES HAVE A PSEUDO PLANARITY                       
+REMARK 500 TORSION, C(I) - CA(I) - N(I+1) - O(I), GREATER                       
+REMARK 500 10.0 DEGREES. (M=MODEL NUMBER; RES=RESIDUE NAME;                     
+REMARK 500 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;                            
+REMARK 500 I=INSERTION CODE).                                                   
+REMARK 500                                                                      
+REMARK 500  M RES CSSEQI        ANGLE                                           
+REMARK 500    ARG A 128         10.17                                           
+REMARK 500                                                                      
+REMARK 500 REMARK: NULL                                                         
+DBREF  1AKI A    1   129  UNP    P00698   LYSC_CHICK      19    147             
+SEQRES   1 A  129  LYS VAL PHE GLY ARG CYS GLU LEU ALA ALA ALA MET LYS          
+SEQRES   2 A  129  ARG HIS GLY LEU ASP ASN TYR ARG GLY TYR SER LEU GLY          
+SEQRES   3 A  129  ASN TRP VAL CYS ALA ALA LYS PHE GLU SER ASN PHE ASN          
+SEQRES   4 A  129  THR GLN ALA THR ASN ARG ASN THR ASP GLY SER THR ASP          
+SEQRES   5 A  129  TYR GLY ILE LEU GLN ILE ASN SER ARG TRP TRP CYS ASN          
+SEQRES   6 A  129  ASP GLY ARG THR PRO GLY SER ARG ASN LEU CYS ASN ILE          
+SEQRES   7 A  129  PRO CYS SER ALA LEU LEU SER SER ASP ILE THR ALA SER          
+SEQRES   8 A  129  VAL ASN CYS ALA LYS LYS ILE VAL SER ASP GLY ASN GLY          
+SEQRES   9 A  129  MET ASN ALA TRP VAL ALA TRP ARG ASN ARG CYS LYS GLY          
+SEQRES  10 A  129  THR ASP VAL GLN ALA TRP ILE ARG GLY CYS ARG LEU              
+FORMUL   2  HOH   *78(H2 O)                                                     
+HELIX    1   1 ARG A    5  ARG A   14  1                                  10    
+HELIX    2   2 TYR A   20  GLY A   22  5                                   3    
+HELIX    3   3 LEU A   25  SER A   36  1                                  12    
+HELIX    4   4 CYS A   80  LEU A   84  5                                   5    
+HELIX    5   5 THR A   89  ASP A  101  1                                  13    
+HELIX    6   6 GLY A  104  ALA A  107  5                                   4    
+HELIX    7   7 VAL A  109  ARG A  114  1                                   6    
+HELIX    8   8 VAL A  120  TRP A  123  5                                   4    
+SHEET    1   A 2 THR A  43  ARG A  45  0                                        
+SHEET    2   A 2 THR A  51  TYR A  53 -1  N  ASP A  52   O  ASN A  44           
+SSBOND   1 CYS A    6    CYS A  127                          1555   1555  1.97  
+SSBOND   2 CYS A   30    CYS A  115                          1555   1555  2.00  
+SSBOND   3 CYS A   64    CYS A   80                          1555   1555  1.99  
+SSBOND   4 CYS A   76    CYS A   94                          1555   1555  2.02  
+CRYST1   59.062   68.451   30.517  90.00  90.00  90.00 P 21 21 21    4          
+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      0.016931  0.000000  0.000000        0.00000                         
+SCALE2      0.000000  0.014609  0.000000        0.00000                         
+SCALE3      0.000000  0.000000  0.032769        0.00000                         
+ATOM      1  N   LYS A   1      35.365  22.342 -11.980  1.00 22.28           N  
+ATOM      2  CA  LYS A   1      35.892  21.073 -11.427  1.00 21.12           C  
+ATOM      3  C   LYS A   1      34.741  20.264 -10.844  1.00 16.85           C  
+ATOM      4  O   LYS A   1      33.945  20.813 -10.081  1.00 18.94           O  
+ATOM      5  CB  LYS A   1      36.872  21.435 -10.306  1.00 20.78           C  
+ATOM      6  CG  LYS A   1      37.453  20.248  -9.565  1.00 18.47           C  
+ATOM      7  CD  LYS A   1      38.688  20.649  -8.775  1.00 20.32           C  
+ATOM      8  CE  LYS A   1      39.057  19.508  -7.837  1.00 24.76           C  
+ATOM      9  NZ  LYS A   1      40.423  19.771  -7.299  1.00 28.27           N  
+ATOM     10  N   VAL A   2      34.739  18.961 -11.042  1.00 19.96           N  
+ATOM     11  CA  VAL A   2      33.903  17.998 -10.333  1.00 18.10           C  
+ATOM     12  C   VAL A   2      34.800  17.312  -9.294  1.00 19.39           C  
+ATOM     13  O   VAL A   2      35.759  16.605  -9.665  1.00 22.14           O  
+ATOM     14  CB  VAL A   2      33.140  17.034 -11.232  1.00 16.81           C  
+ATOM     15  CG1 VAL A   2      32.251  16.084 -10.434  1.00 21.92           C  
+ATOM     16  CG2 VAL A   2      32.294  17.714 -12.290  1.00 19.46           C  
+ATOM     17  N   PHE A   3      34.491  17.546  -8.038  1.00 19.89           N  
+ATOM     18  CA  PHE A   3      35.185  16.903  -6.918  1.00 17.43           C  
+ATOM     19  C   PHE A   3      34.742  15.441  -6.771  1.00 15.70           C  
+ATOM     20  O   PHE A   3      33.525  15.162  -6.862  1.00 18.52           O  
+ATOM     21  CB  PHE A   3      34.967  17.632  -5.594  1.00 17.94           C  
+ATOM     22  CG  PHE A   3      35.944  18.737  -5.375  1.00 16.78           C  
+ATOM     23  CD1 PHE A   3      35.666  20.050  -5.798  1.00 15.97           C  
+ATOM     24  CD2 PHE A   3      37.000  18.557  -4.473  1.00 19.95           C  
+ATOM     25  CE1 PHE A   3      36.577  21.076  -5.568  1.00 17.32           C  
+ATOM     26  CE2 PHE A   3      37.869  19.589  -4.157  1.00 17.65           C  
+ATOM     27  CZ  PHE A   3      37.636  20.873  -4.666  1.00 17.91           C  
+ATOM     28  N   GLY A   4      35.724  14.639  -6.331  1.00 16.79           N  
+ATOM     29  CA  GLY A   4      35.366  13.280  -5.870  1.00 16.34           C  
+ATOM     30  C   GLY A   4      34.924  13.420  -4.415  1.00 11.91           C  
+ATOM     31  O   GLY A   4      35.303  14.403  -3.781  1.00 16.23           O  
+ATOM     32  N   ARG A   5      34.053  12.538  -3.973  1.00 14.65           N  
+ATOM     33  CA  ARG A   5      33.565  12.538  -2.588  1.00 15.91           C  
+ATOM     34  C   ARG A   5      34.665  12.734  -1.556  1.00 15.38           C  
+ATOM     35  O   ARG A   5      34.669  13.651  -0.704  1.00 13.15           O  
+ATOM     36  CB  ARG A   5      32.765  11.262  -2.331  1.00 17.38           C  
+ATOM     37  CG  ARG A   5      32.213  11.203  -0.920  1.00 13.79           C  
+ATOM     38  CD  ARG A   5      31.375  10.001  -0.722  1.00 15.84           C  
+ATOM     39  NE  ARG A   5      32.059   8.749  -0.958  1.00 18.74           N  
+ATOM     40  CZ  ARG A   5      32.733   8.011  -0.097  1.00 15.19           C  
+ATOM     41  NH1 ARG A   5      32.836   8.332   1.187  1.00 17.50           N  
+ATOM     42  NH2 ARG A   5      33.245   6.836  -0.526  1.00 23.44           N  
+ATOM     43  N   CYS A   6      35.674  11.853  -1.612  1.00 14.07           N  
+ATOM     44  CA  CYS A   6      36.781  11.870  -0.654  1.00 14.62           C  
+ATOM     45  C   CYS A   6      37.747  13.050  -0.777  1.00 10.99           C  
+ATOM     46  O   CYS A   6      38.148  13.609   0.264  1.00 16.34           O  
+ATOM     47  CB  CYS A   6      37.491  10.532  -0.621  1.00 16.90           C  
+ATOM     48  SG  CYS A   6      36.540   9.205   0.140  1.00 18.61           S  
+ATOM     49  N   GLU A   7      37.861  13.481  -2.019  1.00 14.24           N  
+ATOM     50  CA  GLU A   7      38.685  14.686  -2.311  1.00 13.83           C  
+ATOM     51  C   GLU A   7      38.049  15.926  -1.658  1.00 14.86           C  
+ATOM     52  O   GLU A   7      38.744  16.729  -1.011  1.00 15.01           O  
+ATOM     53  CB  GLU A   7      38.784  14.846  -3.818  1.00 14.85           C  
+ATOM     54  CG  GLU A   7      39.540  16.051  -4.379  1.00 18.50           C  
+ATOM     55  CD  GLU A   7      39.576  16.242  -5.870  1.00 20.16           C  
+ATOM     56  OE1 GLU A   7      38.672  15.644  -6.491  1.00 26.20           O  
+ATOM     57  OE2 GLU A   7      40.415  16.953  -6.381  1.00 25.49           O  
+ATOM     58  N   LEU A   8      36.743  16.049  -1.819  1.00 15.18           N  
+ATOM     59  CA  LEU A   8      35.964  17.158  -1.255  1.00 12.72           C  
+ATOM     60  C   LEU A   8      36.051  17.132   0.266  1.00  9.45           C  
+ATOM     61  O   LEU A   8      36.159  18.166   0.920  1.00 13.45           O  
+ATOM     62  CB  LEU A   8      34.528  17.172  -1.811  1.00 14.31           C  
+ATOM     63  CG  LEU A   8      33.718  18.354  -1.305  1.00 15.95           C  
+ATOM     64  CD1 LEU A   8      34.297  19.656  -1.841  1.00 16.56           C  
+ATOM     65  CD2 LEU A   8      32.246  18.143  -1.596  1.00 15.88           C  
+ATOM     66  N   ALA A   9      35.754  15.980   0.828  1.00 14.24           N  
+ATOM     67  CA  ALA A   9      35.838  15.757   2.284  1.00 13.25           C  
+ATOM     68  C   ALA A   9      37.144  16.314   2.840  1.00 12.89           C  
+ATOM     69  O   ALA A   9      37.151  16.978   3.897  1.00 14.78           O  
+ATOM     70  CB  ALA A   9      35.656  14.287   2.623  1.00 13.89           C  
+ATOM     71  N   ALA A  10      38.272  15.983   2.204  1.00 12.54           N  
+ATOM     72  CA  ALA A  10      39.610  16.431   2.616  1.00 16.58           C  
+ATOM     73  C   ALA A  10      39.736  17.944   2.459  1.00 15.35           C  
+ATOM     74  O   ALA A  10      40.193  18.499   3.469  1.00 17.40           O  
+ATOM     75  CB  ALA A  10      40.708  15.706   1.842  1.00 15.49           C  
+ATOM     76  N   ALA A  11      39.227  18.519   1.385  1.00 13.54           N  
+ATOM     77  CA  ALA A  11      39.264  19.982   1.223  1.00 15.23           C  
+ATOM     78  C   ALA A  11      38.491  20.702   2.321  1.00 15.68           C  
+ATOM     79  O   ALA A  11      38.946  21.658   2.953  1.00 16.87           O  
+ATOM     80  CB  ALA A  11      38.869  20.421  -0.175  1.00 14.12           C  
+ATOM     81  N   MET A  12      37.288  20.214   2.590  1.00 15.47           N  
+ATOM     82  CA  MET A  12      36.398  20.781   3.612  1.00 13.69           C  
+ATOM     83  C   MET A  12      36.990  20.715   5.007  1.00 12.55           C  
+ATOM     84  O   MET A  12      36.906  21.637   5.840  1.00 17.69           O  
+ATOM     85  CB  MET A  12      34.993  20.213   3.515  1.00 11.18           C  
+ATOM     86  CG  MET A  12      34.320  20.724   2.265  1.00 15.06           C  
+ATOM     87  SD  MET A  12      32.634  19.986   2.235  1.00 17.81           S  
+ATOM     88  CE  MET A  12      31.788  21.135   1.138  1.00 18.08           C  
+ATOM     89  N   LYS A  13      37.688  19.628   5.314  1.00 12.42           N  
+ATOM     90  CA  LYS A  13      38.387  19.385   6.579  1.00 14.58           C  
+ATOM     91  C   LYS A  13      39.460  20.467   6.731  1.00 14.55           C  
+ATOM     92  O   LYS A  13      39.507  21.137   7.776  1.00 16.49           O  
+ATOM     93  CB  LYS A  13      38.934  17.952   6.572  1.00 15.36           C  
+ATOM     94  CG  LYS A  13      39.742  17.555   7.798  1.00 20.46           C  
+ATOM     95  CD  LYS A  13      38.973  16.777   8.834  1.00 23.53           C  
+ATOM     96  CE  LYS A  13      39.293  15.305   8.751  1.00 26.37           C  
+ATOM     97  NZ  LYS A  13      38.077  14.461   8.946  1.00 30.88           N  
+ATOM     98  N   ARG A  14      40.267  20.629   5.688  1.00 18.91           N  
+ATOM     99  CA  ARG A  14      41.387  21.577   5.713  1.00 17.66           C  
+ATOM    100  C   ARG A  14      40.927  23.017   5.881  1.00 16.78           C  
+ATOM    101  O   ARG A  14      41.557  23.834   6.584  1.00 20.06           O  
+ATOM    102  CB  ARG A  14      42.388  21.351   4.601  1.00 20.89           C  
+ATOM    103  CG  ARG A  14      42.173  22.079   3.289  1.00 25.07           C  
+ATOM    104  CD  ARG A  14      43.444  22.075   2.490  1.00 23.98           C  
+ATOM    105  NE  ARG A  14      43.687  20.710   2.012  1.00 31.92           N  
+ATOM    106  CZ  ARG A  14      43.098  20.255   0.892  1.00 26.04           C  
+ATOM    107  NH1 ARG A  14      42.695  21.186   0.018  1.00 33.46           N  
+ATOM    108  NH2 ARG A  14      42.949  18.957   0.689  1.00 25.91           N  
+ATOM    109  N   HIS A  15      39.681  23.247   5.463  1.00 17.84           N  
+ATOM    110  CA  HIS A  15      39.075  24.591   5.526  1.00 15.99           C  
+ATOM    111  C   HIS A  15      38.310  24.861   6.814  1.00 17.70           C  
+ATOM    112  O   HIS A  15      37.608  25.875   6.952  1.00 22.68           O  
+ATOM    113  CB  HIS A  15      38.223  24.918   4.285  1.00 19.19           C  
+ATOM    114  CG  HIS A  15      39.085  25.388   3.171  1.00 20.14           C  
+ATOM    115  ND1 HIS A  15      39.457  24.635   2.091  1.00 24.53           N  
+ATOM    116  CD2 HIS A  15      39.739  26.570   2.993  1.00 24.44           C  
+ATOM    117  CE1 HIS A  15      40.211  25.312   1.258  1.00 20.68           C  
+ATOM    118  NE2 HIS A  15      40.524  26.419   1.889  1.00 27.34           N  
+ATOM    119  N   GLY A  16      38.296  23.927   7.720  1.00 17.50           N  
+ATOM    120  CA  GLY A  16      37.765  24.025   9.072  1.00 18.71           C  
+ATOM    121  C   GLY A  16      36.264  23.799   9.210  1.00 18.40           C  
+ATOM    122  O   GLY A  16      35.646  24.400  10.127  1.00 21.57           O  
+ATOM    123  N   LEU A  17      35.665  23.073   8.274  1.00 17.56           N  
+ATOM    124  CA  LEU A  17      34.238  22.795   8.298  1.00 15.38           C  
+ATOM    125  C   LEU A  17      33.845  21.682   9.266  1.00 18.28           C  
+ATOM    126  O   LEU A  17      32.643  21.594   9.552  1.00 18.24           O  
+ATOM    127  CB  LEU A  17      33.648  22.647   6.901  1.00 15.02           C  
+ATOM    128  CG  LEU A  17      33.451  23.889   6.060  1.00 16.08           C  
+ATOM    129  CD1 LEU A  17      32.933  23.420   4.705  1.00 13.83           C  
+ATOM    130  CD2 LEU A  17      32.556  24.946   6.679  1.00 18.60           C  
+ATOM    131  N   ASP A  18      34.785  20.814   9.605  1.00 16.36           N  
+ATOM    132  CA  ASP A  18      34.492  19.722  10.526  1.00 16.25           C  
+ATOM    133  C   ASP A  18      34.015  20.222  11.901  1.00 17.32           C  
+ATOM    134  O   ASP A  18      34.826  20.778  12.658  1.00 20.27           O  
+ATOM    135  CB  ASP A  18      35.557  18.633  10.598  1.00 19.37           C  
+ATOM    136  CG  ASP A  18      35.017  17.408  11.311  1.00 20.25           C  
+ATOM    137  OD1 ASP A  18      33.805  17.154  11.455  1.00 21.00           O  
+ATOM    138  OD2 ASP A  18      35.925  16.603  11.662  1.00 27.06           O  
+ATOM    139  N   ASN A  19      32.746  19.990  12.205  1.00 18.55           N  
+ATOM    140  CA  ASN A  19      32.123  20.431  13.448  1.00 17.19           C  
+ATOM    141  C   ASN A  19      31.854  21.941  13.497  1.00 16.61           C  
+ATOM    142  O   ASN A  19      31.426  22.398  14.573  1.00 18.56           O  
+ATOM    143  CB  ASN A  19      32.767  20.004  14.770  1.00 18.92           C  
+ATOM    144  CG  ASN A  19      32.162  20.512  16.064  1.00 24.64           C  
+ATOM    145  OD1 ASN A  19      30.967  20.273  16.355  1.00 32.53           O  
+ATOM    146  ND2 ASN A  19      32.847  21.361  16.852  1.00 24.14           N  
+ATOM    147  N   TYR A  20      31.969  22.650  12.406  1.00 16.84           N  
+ATOM    148  CA  TYR A  20      31.707  24.099  12.411  1.00 15.54           C  
+ATOM    149  C   TYR A  20      30.231  24.343  12.759  1.00 15.81           C  
+ATOM    150  O   TYR A  20      29.288  23.874  12.118  1.00 16.89           O  
+ATOM    151  CB  TYR A  20      32.070  24.736  11.066  1.00 18.16           C  
+ATOM    152  CG  TYR A  20      32.061  26.250  11.144  1.00 20.28           C  
+ATOM    153  CD1 TYR A  20      33.141  26.886  11.760  1.00 21.42           C  
+ATOM    154  CD2 TYR A  20      30.979  27.004  10.691  1.00 20.44           C  
+ATOM    155  CE1 TYR A  20      33.206  28.277  11.794  1.00 22.24           C  
+ATOM    156  CE2 TYR A  20      31.018  28.399  10.779  1.00 21.36           C  
+ATOM    157  CZ  TYR A  20      32.102  29.017  11.383  1.00 19.38           C  
+ATOM    158  OH  TYR A  20      32.136  30.371  11.525  1.00 26.77           O  
+ATOM    159  N   ARG A  21      30.088  25.142  13.803  1.00 18.43           N  
+ATOM    160  CA  ARG A  21      28.774  25.553  14.319  1.00 15.68           C  
+ATOM    161  C   ARG A  21      27.964  24.312  14.623  1.00 15.17           C  
+ATOM    162  O   ARG A  21      26.733  24.333  14.606  1.00 18.36           O  
+ATOM    163  CB  ARG A  21      28.014  26.565  13.453  1.00 19.21           C  
+ATOM    164  CG  ARG A  21      28.507  27.995  13.535  1.00 21.50           C  
+ATOM    165  CD  ARG A  21      28.110  28.755  14.765  1.00 25.00           C  
+ATOM    166  NE  ARG A  21      29.319  29.321  15.324  1.00 30.37           N  
+ATOM    167  CZ  ARG A  21      30.215  30.234  14.978  1.00 29.02           C  
+ATOM    168  NH1 ARG A  21      31.501  29.856  14.846  1.00 29.04           N  
+ATOM    169  NH2 ARG A  21      29.938  31.437  14.495  1.00 31.89           N  
+ATOM    170  N   GLY A  22      28.689  23.250  14.998  1.00 17.81           N  
+ATOM    171  CA  GLY A  22      28.103  22.021  15.519  1.00 17.72           C  
+ATOM    172  C   GLY A  22      27.748  21.018  14.436  1.00 18.89           C  
+ATOM    173  O   GLY A  22      27.085  20.022  14.784  1.00 23.26           O  
+ATOM    174  N   TYR A  23      28.209  21.230  13.216  1.00 18.20           N  
+ATOM    175  CA  TYR A  23      27.887  20.318  12.111  1.00 15.42           C  
+ATOM    176  C   TYR A  23      29.124  19.533  11.628  1.00 16.30           C  
+ATOM    177  O   TYR A  23      30.045  20.191  11.139  1.00 16.66           O  
+ATOM    178  CB  TYR A  23      27.351  21.107  10.913  1.00 15.82           C  
+ATOM    179  CG  TYR A  23      26.001  21.745  11.127  1.00 15.96           C  
+ATOM    180  CD1 TYR A  23      24.846  20.962  11.139  1.00 14.81           C  
+ATOM    181  CD2 TYR A  23      25.897  23.096  11.458  1.00 16.60           C  
+ATOM    182  CE1 TYR A  23      23.600  21.518  11.422  1.00 17.08           C  
+ATOM    183  CE2 TYR A  23      24.647  23.673  11.726  1.00 19.34           C  
+ATOM    184  CZ  TYR A  23      23.518  22.881  11.701  1.00 19.21           C  
+ATOM    185  OH  TYR A  23      22.289  23.438  11.912  1.00 25.61           O  
+ATOM    186  N   SER A  24      29.029  18.223  11.810  1.00 15.35           N  
+ATOM    187  CA  SER A  24      30.143  17.347  11.414  1.00 16.89           C  
+ATOM    188  C   SER A  24      30.359  17.379   9.895  1.00 15.61           C  
+ATOM    189  O   SER A  24      29.442  17.687   9.139  1.00 13.88           O  
+ATOM    190  CB  SER A  24      29.922  15.934  11.907  1.00 17.54           C  
+ATOM    191  OG  SER A  24      28.799  15.336  11.308  1.00 19.85           O  
+ATOM    192  N   LEU A  25      31.593  17.028   9.540  1.00 16.08           N  
+ATOM    193  CA  LEU A  25      32.035  17.092   8.138  1.00 13.16           C  
+ATOM    194  C   LEU A  25      31.030  16.437   7.183  1.00 13.39           C  
+ATOM    195  O   LEU A  25      30.874  16.924   6.056  1.00 15.34           O  
+ATOM    196  CB  LEU A  25      33.410  16.409   8.084  1.00 13.47           C  
+ATOM    197  CG  LEU A  25      34.015  16.477   6.689  1.00 12.91           C  
+ATOM    198  CD1 LEU A  25      34.174  17.929   6.289  1.00 13.04           C  
+ATOM    199  CD2 LEU A  25      35.398  15.810   6.752  1.00 14.54           C  
+ATOM    200  N   GLY A  26      30.501  15.280   7.576  1.00 13.10           N  
+ATOM    201  CA  GLY A  26      29.539  14.561   6.756  1.00 13.88           C  
+ATOM    202  C   GLY A  26      28.338  15.378   6.277  1.00 12.12           C  
+ATOM    203  O   GLY A  26      27.886  15.250   5.120  1.00 13.13           O  
+ATOM    204  N   ASN A  27      27.905  16.281   7.161  1.00 12.16           N  
+ATOM    205  CA  ASN A  27      26.827  17.227   6.857  1.00 14.74           C  
+ATOM    206  C   ASN A  27      27.164  18.015   5.597  1.00 15.43           C  
+ATOM    207  O   ASN A  27      26.317  18.208   4.720  1.00 15.27           O  
+ATOM    208  CB  ASN A  27      26.484  18.126   8.054  1.00 12.34           C  
+ATOM    209  CG  ASN A  27      25.681  17.267   9.048  1.00 12.22           C  
+ATOM    210  OD1 ASN A  27      24.511  16.933   8.820  1.00 17.40           O  
+ATOM    211  ND2 ASN A  27      26.348  17.052  10.169  1.00 18.27           N  
+ATOM    212  N   TRP A  28      28.344  18.591   5.583  1.00 16.78           N  
+ATOM    213  CA  TRP A  28      28.831  19.475   4.513  1.00 16.49           C  
+ATOM    214  C   TRP A  28      28.940  18.741   3.183  1.00 12.99           C  
+ATOM    215  O   TRP A  28      28.742  19.321   2.090  1.00 13.97           O  
+ATOM    216  CB  TRP A  28      30.104  20.145   5.023  1.00 14.55           C  
+ATOM    217  CG  TRP A  28      29.941  20.978   6.251  1.00 11.93           C  
+ATOM    218  CD1 TRP A  28      30.176  20.624   7.546  1.00 14.42           C  
+ATOM    219  CD2 TRP A  28      29.319  22.284   6.287  1.00 13.11           C  
+ATOM    220  NE1 TRP A  28      29.924  21.690   8.365  1.00 16.94           N  
+ATOM    221  CE2 TRP A  28      29.337  22.679   7.641  1.00 14.07           C  
+ATOM    222  CE3 TRP A  28      28.894  23.168   5.295  1.00 15.97           C  
+ATOM    223  CZ2 TRP A  28      28.913  23.943   8.038  1.00 18.07           C  
+ATOM    224  CZ3 TRP A  28      28.398  24.404   5.682  1.00 18.26           C  
+ATOM    225  CH2 TRP A  28      28.431  24.766   7.025  1.00 17.18           C  
+ATOM    226  N   VAL A  29      29.572  17.543   3.261  1.00 13.00           N  
+ATOM    227  CA  VAL A  29      29.729  16.711   2.047  1.00 14.15           C  
+ATOM    228  C   VAL A  29      28.379  16.340   1.429  1.00 10.43           C  
+ATOM    229  O   VAL A  29      28.166  16.496   0.228  1.00 13.40           O  
+ATOM    230  CB  VAL A  29      30.649  15.492   2.359  1.00 12.76           C  
+ATOM    231  CG1 VAL A  29      30.782  14.596   1.136  1.00 15.37           C  
+ATOM    232  CG2 VAL A  29      32.010  16.050   2.772  1.00 14.18           C  
+ATOM    233  N   CYS A  30      27.501  15.906   2.299  1.00 15.32           N  
+ATOM    234  CA  CYS A  30      26.115  15.567   1.991  1.00 15.59           C  
+ATOM    235  C   CYS A  30      25.388  16.723   1.302  1.00 12.37           C  
+ATOM    236  O   CYS A  30      24.894  16.516   0.172  1.00 14.44           O  
+ATOM    237  CB  CYS A  30      25.343  15.046   3.172  1.00 14.99           C  
+ATOM    238  SG  CYS A  30      23.719  14.376   2.695  1.00 17.71           S  
+ATOM    239  N   ALA A  31      25.533  17.913   1.870  1.00 16.06           N  
+ATOM    240  CA  ALA A  31      24.949  19.130   1.305  1.00 15.82           C  
+ATOM    241  C   ALA A  31      25.487  19.354  -0.115  1.00 15.34           C  
+ATOM    242  O   ALA A  31      24.675  19.686  -0.998  1.00 16.00           O  
+ATOM    243  CB  ALA A  31      25.167  20.335   2.200  1.00 14.90           C  
+ATOM    244  N   ALA A  32      26.807  19.354  -0.286  1.00 11.93           N  
+ATOM    245  CA  ALA A  32      27.461  19.536  -1.579  1.00 13.08           C  
+ATOM    246  C   ALA A  32      26.943  18.538  -2.620  1.00 12.38           C  
+ATOM    247  O   ALA A  32      26.767  18.857  -3.789  1.00 13.89           O  
+ATOM    248  CB  ALA A  32      28.982  19.476  -1.398  1.00 14.17           C  
+ATOM    249  N   LYS A  33      26.731  17.303  -2.193  1.00 15.16           N  
+ATOM    250  CA  LYS A  33      26.261  16.216  -3.037  1.00 16.16           C  
+ATOM    251  C   LYS A  33      24.903  16.555  -3.658  1.00 15.04           C  
+ATOM    252  O   LYS A  33      24.806  16.511  -4.890  1.00 15.00           O  
+ATOM    253  CB  LYS A  33      26.221  14.860  -2.351  1.00 16.71           C  
+ATOM    254  CG  LYS A  33      25.697  13.696  -3.185  1.00 19.51           C  
+ATOM    255  CD  LYS A  33      26.498  13.400  -4.446  1.00 17.12           C  
+ATOM    256  CE  LYS A  33      25.686  12.464  -5.331  1.00 24.06           C  
+ATOM    257  NZ  LYS A  33      26.423  11.979  -6.525  1.00 26.78           N  
+ATOM    258  N   PHE A  34      23.972  16.946  -2.817  1.00 16.81           N  
+ATOM    259  CA  PHE A  34      22.569  17.125  -3.247  1.00 17.51           C  
+ATOM    260  C   PHE A  34      22.346  18.506  -3.836  1.00 18.19           C  
+ATOM    261  O   PHE A  34      21.504  18.692  -4.759  1.00 20.21           O  
+ATOM    262  CB  PHE A  34      21.626  16.673  -2.130  1.00 18.58           C  
+ATOM    263  CG  PHE A  34      21.644  15.172  -1.965  1.00 22.22           C  
+ATOM    264  CD1 PHE A  34      21.209  14.353  -3.007  1.00 20.24           C  
+ATOM    265  CD2 PHE A  34      22.272  14.627  -0.851  1.00 20.00           C  
+ATOM    266  CE1 PHE A  34      21.372  12.961  -2.910  1.00 22.03           C  
+ATOM    267  CE2 PHE A  34      22.443  13.245  -0.743  1.00 21.96           C  
+ATOM    268  CZ  PHE A  34      21.923  12.406  -1.737  1.00 20.77           C  
+ATOM    269  N   GLU A  35      23.251  19.415  -3.451  1.00 15.27           N  
+ATOM    270  CA  GLU A  35      23.178  20.789  -3.996  1.00 15.45           C  
+ATOM    271  C   GLU A  35      23.661  20.944  -5.423  1.00 17.45           C  
+ATOM    272  O   GLU A  35      23.014  21.514  -6.310  1.00 17.91           O  
+ATOM    273  CB  GLU A  35      23.698  21.892  -3.107  1.00 14.42           C  
+ATOM    274  CG  GLU A  35      22.994  22.212  -1.809  1.00 11.08           C  
+ATOM    275  CD  GLU A  35      21.631  22.846  -1.864  1.00 13.55           C  
+ATOM    276  OE1 GLU A  35      21.408  23.360  -2.981  1.00 20.77           O  
+ATOM    277  OE2 GLU A  35      20.947  23.032  -0.874  1.00 22.72           O  
+ATOM    278  N   SER A  36      24.867  20.483  -5.674  1.00 15.66           N  
+ATOM    279  CA  SER A  36      25.626  20.615  -6.903  1.00 17.79           C  
+ATOM    280  C   SER A  36      26.139  19.341  -7.569  1.00 16.97           C  
+ATOM    281  O   SER A  36      26.750  19.464  -8.642  1.00 21.78           O  
+ATOM    282  CB  SER A  36      26.830  21.528  -6.654  1.00 18.12           C  
+ATOM    283  OG  SER A  36      27.747  20.951  -5.748  1.00 15.16           O  
+ATOM    284  N   ASN A  37      25.957  18.222  -6.927  1.00 20.15           N  
+ATOM    285  CA  ASN A  37      26.628  16.968  -7.297  1.00 20.85           C  
+ATOM    286  C   ASN A  37      28.149  17.091  -7.302  1.00 19.72           C  
+ATOM    287  O   ASN A  37      28.813  16.627  -8.254  1.00 20.79           O  
+ATOM    288  CB  ASN A  37      26.028  16.490  -8.617  1.00 20.82           C  
+ATOM    289  CG  ASN A  37      26.156  14.980  -8.782  1.00 23.63           C  
+ATOM    290  OD1 ASN A  37      26.640  14.266  -7.885  1.00 28.05           O  
+ATOM    291  ND2 ASN A  37      25.867  14.506  -9.990  1.00 29.61           N  
+ATOM    292  N   PHE A  38      28.691  17.882  -6.383  1.00 16.12           N  
+ATOM    293  CA  PHE A  38      30.129  18.115  -6.279  1.00 14.75           C  
+ATOM    294  C   PHE A  38      30.717  18.903  -7.448  1.00 13.86           C  
+ATOM    295  O   PHE A  38      31.923  18.794  -7.702  1.00 16.66           O  
+ATOM    296  CB  PHE A  38      30.914  16.823  -6.047  1.00 17.09           C  
+ATOM    297  CG  PHE A  38      30.487  16.006  -4.863  1.00 15.96           C  
+ATOM    298  CD1 PHE A  38      30.100  16.572  -3.655  1.00 15.43           C  
+ATOM    299  CD2 PHE A  38      30.507  14.603  -4.993  1.00 17.66           C  
+ATOM    300  CE1 PHE A  38      29.766  15.808  -2.558  1.00 16.83           C  
+ATOM    301  CE2 PHE A  38      30.136  13.814  -3.891  1.00 15.86           C  
+ATOM    302  CZ  PHE A  38      29.835  14.410  -2.646  1.00 18.90           C  
+ATOM    303  N   ASN A  39      29.936  19.792  -8.033  1.00 17.63           N  
+ATOM    304  CA  ASN A  39      30.341  20.573  -9.199  1.00 16.77           C  
+ATOM    305  C   ASN A  39      30.543  22.034  -8.823  1.00 17.13           C  
+ATOM    306  O   ASN A  39      29.544  22.649  -8.423  1.00 17.24           O  
+ATOM    307  CB  ASN A  39      29.406  20.300 -10.366  1.00 17.40           C  
+ATOM    308  CG  ASN A  39      29.876  20.771 -11.716  1.00 16.96           C  
+ATOM    309  OD1 ASN A  39      30.579  21.750 -11.956  1.00 23.22           O  
+ATOM    310  ND2 ASN A  39      29.578  19.864 -12.653  1.00 26.35           N  
+ATOM    311  N   THR A  40      31.766  22.492  -8.928  1.00 14.88           N  
+ATOM    312  CA  THR A  40      32.139  23.869  -8.657  1.00 16.08           C  
+ATOM    313  C   THR A  40      31.504  24.890  -9.589  1.00 16.31           C  
+ATOM    314  O   THR A  40      31.316  26.054  -9.213  1.00 17.50           O  
+ATOM    315  CB  THR A  40      33.684  24.103  -8.422  1.00 17.07           C  
+ATOM    316  OG1 THR A  40      34.270  24.156  -9.775  1.00 23.76           O  
+ATOM    317  CG2 THR A  40      34.414  23.119  -7.491  1.00 16.46           C  
+ATOM    318  N   GLN A  41      31.001  24.430 -10.706  1.00 16.39           N  
+ATOM    319  CA  GLN A  41      30.524  25.291 -11.812  1.00 16.67           C  
+ATOM    320  C   GLN A  41      28.993  25.381 -11.874  1.00 15.44           C  
+ATOM    321  O   GLN A  41      28.504  26.019 -12.837  1.00 18.55           O  
+ATOM    322  CB  GLN A  41      31.047  24.817 -13.168  1.00 19.65           C  
+ATOM    323  CG  GLN A  41      32.549  25.004 -13.279  1.00 21.26           C  
+ATOM    324  CD  GLN A  41      32.763  26.236 -14.129  1.00 26.23           C  
+ATOM    325  OE1 GLN A  41      32.356  26.308 -15.291  1.00 24.68           O  
+ATOM    326  NE2 GLN A  41      33.276  27.231 -13.420  1.00 25.96           N  
+ATOM    327  N   ALA A  42      28.329  24.640 -11.012  1.00 15.95           N  
+ATOM    328  CA  ALA A  42      26.859  24.579 -11.061  1.00 17.42           C  
+ATOM    329  C   ALA A  42      26.257  25.969 -10.807  1.00 18.93           C  
+ATOM    330  O   ALA A  42      26.645  26.686  -9.884  1.00 17.00           O  
+ATOM    331  CB  ALA A  42      26.355  23.604  -9.998  1.00 22.79           C  
+ATOM    332  N   THR A  43      25.276  26.293 -11.643  1.00 18.30           N  
+ATOM    333  CA  THR A  43      24.441  27.490 -11.476  1.00 17.73           C  
+ATOM    334  C   THR A  43      22.976  27.112 -11.714  1.00 19.61           C  
+ATOM    335  O   THR A  43      22.715  26.271 -12.594  1.00 22.06           O  
+ATOM    336  CB  THR A  43      24.814  28.728 -12.375  1.00 17.58           C  
+ATOM    337  OG1 THR A  43      24.555  28.321 -13.756  1.00 20.94           O  
+ATOM    338  CG2 THR A  43      26.247  29.213 -12.184  1.00 18.26           C  
+ATOM    339  N   ASN A  44      22.088  27.742 -10.971  1.00 19.77           N  
+ATOM    340  CA  ASN A  44      20.640  27.497 -11.108  1.00 19.51           C  
+ATOM    341  C   ASN A  44      19.903  28.842 -10.963  1.00 14.85           C  
+ATOM    342  O   ASN A  44      20.169  29.600 -10.033  1.00 19.43           O  
+ATOM    343  CB  ASN A  44      20.155  26.480 -10.080  1.00 19.93           C  
+ATOM    344  CG  ASN A  44      18.646  26.315 -10.115  1.00 22.01           C  
+ATOM    345  OD1 ASN A  44      18.128  25.720 -11.078  1.00 29.53           O  
+ATOM    346  ND2 ASN A  44      17.906  26.927  -9.188  1.00 22.94           N  
+ATOM    347  N   ARG A  45      19.058  29.117 -11.924  1.00 16.90           N  
+ATOM    348  CA  ARG A  45      18.303  30.363 -12.015  1.00 18.37           C  
+ATOM    349  C   ARG A  45      16.955  30.163 -11.326  1.00 18.76           C  
+ATOM    350  O   ARG A  45      16.396  29.062 -11.425  1.00 20.87           O  
+ATOM    351  CB  ARG A  45      18.143  30.836 -13.462  1.00 19.30           C  
+ATOM    352  CG  ARG A  45      17.012  31.859 -13.557  1.00 23.98           C  
+ATOM    353  CD  ARG A  45      17.502  33.134 -12.930  1.00 23.36           C  
+ATOM    354  NE  ARG A  45      18.311  33.758 -13.981  1.00 29.56           N  
+ATOM    355  CZ  ARG A  45      17.620  34.271 -15.020  1.00 27.18           C  
+ATOM    356  NH1 ARG A  45      16.287  34.331 -15.098  1.00 31.99           N  
+ATOM    357  NH2 ARG A  45      18.374  34.698 -16.030  1.00 32.43           N  
+ATOM    358  N   ASN A  46      16.553  31.171 -10.554  1.00 18.13           N  
+ATOM    359  CA  ASN A  46      15.304  31.071  -9.782  1.00 20.10           C  
+ATOM    360  C   ASN A  46      14.261  32.063 -10.313  1.00 17.35           C  
+ATOM    361  O   ASN A  46      14.617  33.104 -10.880  1.00 19.15           O  
+ATOM    362  CB  ASN A  46      15.576  31.229  -8.295  1.00 20.05           C  
+ATOM    363  CG  ASN A  46      16.543  30.240  -7.679  1.00 20.12           C  
+ATOM    364  OD1 ASN A  46      17.659  30.661  -7.346  1.00 21.21           O  
+ATOM    365  ND2 ASN A  46      16.125  28.975  -7.600  1.00 19.44           N  
+ATOM    366  N   THR A  47      13.027  31.834  -9.887  1.00 19.96           N  
+ATOM    367  CA  THR A  47      11.871  32.654 -10.246  1.00 19.12           C  
+ATOM    368  C   THR A  47      12.001  34.107  -9.810  1.00 19.44           C  
+ATOM    369  O   THR A  47      11.600  34.969 -10.606  1.00 23.16           O  
+ATOM    370  CB  THR A  47      10.499  32.017  -9.789  1.00 17.70           C  
+ATOM    371  OG1 THR A  47      10.507  32.195  -8.342  1.00 23.76           O  
+ATOM    372  CG2 THR A  47      10.331  30.554 -10.188  1.00 22.66           C  
+ATOM    373  N   ASP A  48      12.625  34.377  -8.683  1.00 19.25           N  
+ATOM    374  CA  ASP A  48      12.885  35.716  -8.168  1.00 17.33           C  
+ATOM    375  C   ASP A  48      14.010  36.505  -8.823  1.00 17.71           C  
+ATOM    376  O   ASP A  48      14.246  37.621  -8.309  1.00 23.04           O  
+ATOM    377  CB  ASP A  48      13.023  35.735  -6.640  1.00 18.02           C  
+ATOM    378  CG  ASP A  48      14.367  35.174  -6.168  1.00 17.88           C  
+ATOM    379  OD1 ASP A  48      15.104  34.602  -6.991  1.00 18.55           O  
+ATOM    380  OD2 ASP A  48      14.750  35.442  -5.013  1.00 22.86           O  
+ATOM    381  N   GLY A  49      14.650  36.018  -9.862  1.00 17.62           N  
+ATOM    382  CA  GLY A  49      15.744  36.702 -10.546  1.00 17.27           C  
+ATOM    383  C   GLY A  49      17.147  36.315 -10.096  1.00 16.80           C  
+ATOM    384  O   GLY A  49      18.168  36.688 -10.694  1.00 20.27           O  
+ATOM    385  N   SER A  50      17.173  35.661  -8.930  1.00 19.61           N  
+ATOM    386  CA  SER A  50      18.435  35.225  -8.279  1.00 14.28           C  
+ATOM    387  C   SER A  50      18.977  33.963  -8.941  1.00 18.09           C  
+ATOM    388  O   SER A  50      18.273  33.255  -9.697  1.00 16.76           O  
+ATOM    389  CB  SER A  50      18.272  35.089  -6.781  1.00 17.64           C  
+ATOM    390  OG  SER A  50      17.530  33.930  -6.463  1.00 17.54           O  
+ATOM    391  N   THR A  51      20.271  33.766  -8.734  1.00 16.00           N  
+ATOM    392  CA  THR A  51      20.970  32.557  -9.202  1.00 13.82           C  
+ATOM    393  C   THR A  51      21.718  31.969  -8.000  1.00 14.58           C  
+ATOM    394  O   THR A  51      22.160  32.712  -7.119  1.00 13.28           O  
+ATOM    395  CB  THR A  51      21.904  32.908 -10.419  1.00 12.66           C  
+ATOM    396  OG1 THR A  51      21.099  33.576 -11.407  1.00 17.65           O  
+ATOM    397  CG2 THR A  51      22.686  31.699 -10.952  1.00 14.39           C  
+ATOM    398  N   ASP A  52      21.708  30.650  -7.927  1.00 14.66           N  
+ATOM    399  CA  ASP A  52      22.528  29.900  -6.959  1.00 13.43           C  
+ATOM    400  C   ASP A  52      23.843  29.488  -7.635  1.00 12.35           C  
+ATOM    401  O   ASP A  52      23.847  29.066  -8.805  1.00 15.18           O  
+ATOM    402  CB  ASP A  52      21.765  28.649  -6.554  1.00 14.12           C  
+ATOM    403  CG  ASP A  52      20.396  28.991  -6.002  1.00 20.03           C  
+ATOM    404  OD1 ASP A  52      20.220  29.928  -5.237  1.00 21.30           O  
+ATOM    405  OD2 ASP A  52      19.517  28.144  -6.222  1.00 20.92           O  
+ATOM    406  N   TYR A  53      24.924  29.734  -6.905  1.00 14.56           N  
+ATOM    407  CA  TYR A  53      26.278  29.604  -7.450  1.00 13.61           C  
+ATOM    408  C   TYR A  53      27.161  28.595  -6.708  1.00 12.70           C  
+ATOM    409  O   TYR A  53      27.289  28.606  -5.486  1.00 13.36           O  
+ATOM    410  CB  TYR A  53      26.993  30.972  -7.489  1.00 12.10           C  
+ATOM    411  CG  TYR A  53      26.437  31.959  -8.487  1.00 11.48           C  
+ATOM    412  CD1 TYR A  53      26.843  32.003  -9.821  1.00 17.21           C  
+ATOM    413  CD2 TYR A  53      25.510  32.907  -8.050  1.00 14.42           C  
+ATOM    414  CE1 TYR A  53      26.291  32.922 -10.717  1.00 17.40           C  
+ATOM    415  CE2 TYR A  53      24.907  33.803  -8.932  1.00 12.97           C  
+ATOM    416  CZ  TYR A  53      25.357  33.847 -10.252  1.00 15.91           C  
+ATOM    417  OH  TYR A  53      24.864  34.804 -11.094  1.00 19.31           O  
+ATOM    418  N   GLY A  54      27.751  27.721  -7.493  1.00 16.54           N  
+ATOM    419  CA  GLY A  54      28.845  26.832  -7.121  1.00 15.67           C  
+ATOM    420  C   GLY A  54      28.499  25.601  -6.290  1.00 10.78           C  
+ATOM    421  O   GLY A  54      27.339  25.155  -6.255  1.00 13.16           O  
+ATOM    422  N   ILE A  55      29.560  25.088  -5.684  1.00 15.43           N  
+ATOM    423  CA  ILE A  55      29.452  23.795  -4.994  1.00 14.01           C  
+ATOM    424  C   ILE A  55      28.424  23.748  -3.872  1.00 12.26           C  
+ATOM    425  O   ILE A  55      27.770  22.697  -3.693  1.00 16.92           O  
+ATOM    426  CB  ILE A  55      30.891  23.340  -4.563  1.00 16.64           C  
+ATOM    427  CG1 ILE A  55      30.785  21.812  -4.319  1.00 17.00           C  
+ATOM    428  CG2 ILE A  55      31.396  24.210  -3.390  1.00 18.87           C  
+ATOM    429  CD1 ILE A  55      32.101  21.018  -4.339  1.00 20.60           C  
+ATOM    430  N   LEU A  56      28.216  24.881  -3.236  1.00 12.85           N  
+ATOM    431  CA  LEU A  56      27.173  24.998  -2.203  1.00 14.96           C  
+ATOM    432  C   LEU A  56      25.981  25.838  -2.659  1.00 11.08           C  
+ATOM    433  O   LEU A  56      25.161  26.111  -1.774  1.00 16.40           O  
+ATOM    434  CB  LEU A  56      27.816  25.424  -0.877  1.00 14.44           C  
+ATOM    435  CG  LEU A  56      28.692  24.348  -0.204  1.00 14.92           C  
+ATOM    436  CD1 LEU A  56      29.331  24.997   1.008  1.00 18.78           C  
+ATOM    437  CD2 LEU A  56      27.808  23.177   0.192  1.00 19.47           C  
+ATOM    438  N   GLN A  57      25.865  26.104  -3.946  1.00 14.17           N  
+ATOM    439  CA  GLN A  57      24.668  26.785  -4.465  1.00 11.55           C  
+ATOM    440  C   GLN A  57      24.277  27.940  -3.558  1.00 15.09           C  
+ATOM    441  O   GLN A  57      23.116  28.031  -3.094  1.00 15.28           O  
+ATOM    442  CB  GLN A  57      23.521  25.765  -4.549  1.00 13.56           C  
+ATOM    443  CG  GLN A  57      23.733  24.790  -5.699  1.00 12.45           C  
+ATOM    444  CD  GLN A  57      23.684  25.440  -7.069  1.00 14.21           C  
+ATOM    445  OE1 GLN A  57      22.574  25.602  -7.591  1.00 18.18           O  
+ATOM    446  NE2 GLN A  57      24.813  25.805  -7.651  1.00 14.86           N  
+ATOM    447  N   ILE A  58      25.164  28.910  -3.428  1.00 14.04           N  
+ATOM    448  CA  ILE A  58      24.930  30.118  -2.649  1.00 16.09           C  
+ATOM    449  C   ILE A  58      24.204  31.163  -3.504  1.00 11.19           C  
+ATOM    450  O   ILE A  58      24.555  31.405  -4.667  1.00 14.34           O  
+ATOM    451  CB  ILE A  58      26.301  30.665  -2.134  1.00 14.90           C  
+ATOM    452  CG1 ILE A  58      26.751  29.724  -0.985  1.00 13.85           C  
+ATOM    453  CG2 ILE A  58      26.178  32.135  -1.693  1.00 15.47           C  
+ATOM    454  CD1 ILE A  58      28.246  29.954  -0.641  1.00 16.12           C  
+ATOM    455  N   ASN A  59      23.145  31.671  -2.905  1.00 14.23           N  
+ATOM    456  CA  ASN A  59      22.146  32.510  -3.590  1.00 10.60           C  
+ATOM    457  C   ASN A  59      22.550  33.974  -3.730  1.00 13.03           C  
+ATOM    458  O   ASN A  59      22.917  34.607  -2.740  1.00 18.49           O  
+ATOM    459  CB  ASN A  59      20.805  32.306  -2.884  1.00 15.76           C  
+ATOM    460  CG  ASN A  59      19.650  32.986  -3.588  1.00 15.71           C  
+ATOM    461  OD1 ASN A  59      19.464  34.171  -3.244  1.00 18.79           O  
+ATOM    462  ND2 ASN A  59      19.155  32.320  -4.612  1.00 16.44           N  
+ATOM    463  N   SER A  60      22.268  34.485  -4.941  1.00 11.71           N  
+ATOM    464  CA  SER A  60      22.570  35.910  -5.255  1.00 13.81           C  
+ATOM    465  C   SER A  60      21.687  36.993  -4.642  1.00 15.28           C  
+ATOM    466  O   SER A  60      22.054  38.177  -4.774  1.00 17.67           O  
+ATOM    467  CB  SER A  60      22.643  36.139  -6.750  1.00 14.62           C  
+ATOM    468  OG  SER A  60      21.432  36.007  -7.444  1.00 14.30           O  
+ATOM    469  N   ARG A  61      20.526  36.660  -4.138  1.00 15.88           N  
+ATOM    470  CA  ARG A  61      19.691  37.653  -3.434  1.00 18.54           C  
+ATOM    471  C   ARG A  61      20.277  38.108  -2.106  1.00 19.97           C  
+ATOM    472  O   ARG A  61      20.282  39.333  -1.876  1.00 26.30           O  
+ATOM    473  CB  ARG A  61      18.267  37.195  -3.250  1.00 18.00           C  
+ATOM    474  CG  ARG A  61      17.315  38.350  -2.959  1.00 20.10           C  
+ATOM    475  CD  ARG A  61      16.063  37.657  -2.503  1.00 26.00           C  
+ATOM    476  NE  ARG A  61      15.101  38.653  -2.063  1.00 29.28           N  
+ATOM    477  CZ  ARG A  61      13.794  38.351  -2.111  1.00 29.36           C  
+ATOM    478  NH1 ARG A  61      13.439  37.257  -2.784  1.00 26.50           N  
+ATOM    479  NH2 ARG A  61      12.925  39.249  -1.646  1.00 32.93           N  
+ATOM    480  N   TRP A  62      20.773  37.202  -1.273  1.00 16.51           N  
+ATOM    481  CA  TRP A  62      21.321  37.563   0.032  1.00 16.06           C  
+ATOM    482  C   TRP A  62      22.848  37.643   0.101  1.00 15.55           C  
+ATOM    483  O   TRP A  62      23.323  38.396   0.968  1.00 18.96           O  
+ATOM    484  CB  TRP A  62      20.833  36.611   1.134  1.00 17.91           C  
+ATOM    485  CG  TRP A  62      19.360  36.361   1.096  1.00 18.99           C  
+ATOM    486  CD1 TRP A  62      18.719  35.247   0.643  1.00 20.47           C  
+ATOM    487  CD2 TRP A  62      18.326  37.305   1.427  1.00 20.79           C  
+ATOM    488  NE1 TRP A  62      17.360  35.457   0.609  1.00 21.70           N  
+ATOM    489  CE2 TRP A  62      17.090  36.696   1.096  1.00 21.11           C  
+ATOM    490  CE3 TRP A  62      18.333  38.584   1.965  1.00 19.84           C  
+ATOM    491  CZ2 TRP A  62      15.875  37.327   1.307  1.00 22.57           C  
+ATOM    492  CZ3 TRP A  62      17.115  39.208   2.186  1.00 23.93           C  
+ATOM    493  CH2 TRP A  62      15.906  38.611   1.814  1.00 19.55           C  
+ATOM    494  N   TRP A  63      23.537  36.731  -0.584  1.00 16.01           N  
+ATOM    495  CA  TRP A  63      24.906  36.398  -0.276  1.00 15.21           C  
+ATOM    496  C   TRP A  63      26.089  36.924  -1.052  1.00 15.84           C  
+ATOM    497  O   TRP A  63      27.142  37.177  -0.432  1.00 19.13           O  
+ATOM    498  CB  TRP A  63      25.068  34.919   0.112  1.00 15.47           C  
+ATOM    499  CG  TRP A  63      24.036  34.428   1.068  1.00 12.46           C  
+ATOM    500  CD1 TRP A  63      22.959  33.620   0.777  1.00 16.95           C  
+ATOM    501  CD2 TRP A  63      23.919  34.728   2.450  1.00 13.27           C  
+ATOM    502  NE1 TRP A  63      22.243  33.344   1.899  1.00 17.64           N  
+ATOM    503  CE2 TRP A  63      22.761  34.067   2.931  1.00 17.28           C  
+ATOM    504  CE3 TRP A  63      24.694  35.480   3.323  1.00 15.25           C  
+ATOM    505  CZ2 TRP A  63      22.393  34.133   4.278  1.00 18.56           C  
+ATOM    506  CZ3 TRP A  63      24.302  35.586   4.648  1.00 18.76           C  
+ATOM    507  CH2 TRP A  63      23.179  34.910   5.117  1.00 19.36           C  
+ATOM    508  N   CYS A  64      25.962  36.914  -2.353  1.00 17.00           N  
+ATOM    509  CA  CYS A  64      26.985  37.433  -3.271  1.00 15.76           C  
+ATOM    510  C   CYS A  64      26.324  38.355  -4.286  1.00 15.97           C  
+ATOM    511  O   CYS A  64      25.102  38.314  -4.475  1.00 13.75           O  
+ATOM    512  CB  CYS A  64      27.638  36.265  -3.988  1.00 16.64           C  
+ATOM    513  SG  CYS A  64      26.562  35.233  -5.007  1.00 17.83           S  
+ATOM    514  N   ASN A  65      27.157  39.165  -4.908  1.00 17.73           N  
+ATOM    515  CA  ASN A  65      26.700  40.134  -5.920  1.00 16.46           C  
+ATOM    516  C   ASN A  65      26.985  39.646  -7.342  1.00 13.16           C  
+ATOM    517  O   ASN A  65      28.130  39.316  -7.647  1.00 15.95           O  
+ATOM    518  CB  ASN A  65      27.381  41.492  -5.712  1.00 19.19           C  
+ATOM    519  CG  ASN A  65      26.910  42.423  -6.824  1.00 19.59           C  
+ATOM    520  OD1 ASN A  65      25.736  42.559  -7.141  1.00 23.26           O  
+ATOM    521  ND2 ASN A  65      27.914  42.938  -7.527  1.00 25.56           N  
+ATOM    522  N   ASP A  66      25.920  39.484  -8.116  1.00 15.60           N  
+ATOM    523  CA  ASP A  66      26.102  39.180  -9.545  1.00 15.28           C  
+ATOM    524  C   ASP A  66      25.664  40.317 -10.460  1.00 15.23           C  
+ATOM    525  O   ASP A  66      25.719  40.143 -11.673  1.00 17.91           O  
+ATOM    526  CB  ASP A  66      25.462  37.858  -9.894  1.00 14.84           C  
+ATOM    527  CG  ASP A  66      23.951  37.903  -9.833  1.00 12.12           C  
+ATOM    528  OD1 ASP A  66      23.288  38.898  -9.542  1.00 16.56           O  
+ATOM    529  OD2 ASP A  66      23.455  36.769 -10.048  1.00 16.91           O  
+ATOM    530  N   GLY A  67      25.234  41.408  -9.860  1.00 18.13           N  
+ATOM    531  CA  GLY A  67      24.817  42.607 -10.577  1.00 19.40           C  
+ATOM    532  C   GLY A  67      23.544  42.553 -11.401  1.00 20.37           C  
+ATOM    533  O   GLY A  67      23.191  43.542 -12.055  1.00 18.23           O  
+ATOM    534  N   ARG A  68      22.822  41.441 -11.348  1.00 18.79           N  
+ATOM    535  CA  ARG A  68      21.560  41.308 -12.092  1.00 19.77           C  
+ATOM    536  C   ARG A  68      20.424  40.765 -11.243  1.00 18.48           C  
+ATOM    537  O   ARG A  68      19.385  40.383 -11.795  1.00 21.54           O  
+ATOM    538  CB  ARG A  68      21.746  40.454 -13.339  1.00 18.97           C  
+ATOM    539  CG  ARG A  68      22.197  39.048 -12.946  1.00 18.77           C  
+ATOM    540  CD  ARG A  68      22.477  38.187 -14.122  1.00 23.25           C  
+ATOM    541  NE  ARG A  68      21.439  37.201 -14.281  1.00 29.75           N  
+ATOM    542  CZ  ARG A  68      20.242  37.255 -14.855  1.00 28.71           C  
+ATOM    543  NH1 ARG A  68      19.503  38.311 -15.145  1.00 32.34           N  
+ATOM    544  NH2 ARG A  68      19.897  36.127 -15.497  1.00 33.10           N  
+ATOM    545  N   THR A  69      20.590  40.896  -9.952  1.00 18.68           N  
+ATOM    546  CA  THR A  69      19.607  40.408  -8.973  1.00 20.02           C  
+ATOM    547  C   THR A  69      18.994  41.597  -8.224  1.00 16.46           C  
+ATOM    548  O   THR A  69      19.683  42.241  -7.425  1.00 23.13           O  
+ATOM    549  CB  THR A  69      20.208  39.384  -7.910  1.00 19.66           C  
+ATOM    550  OG1 THR A  69      20.851  38.334  -8.715  1.00 19.19           O  
+ATOM    551  CG2 THR A  69      19.123  38.863  -6.955  1.00 18.58           C  
+ATOM    552  N   PRO A  70      17.687  41.741  -8.418  1.00 20.50           N  
+ATOM    553  CA  PRO A  70      16.953  42.824  -7.733  1.00 21.73           C  
+ATOM    554  C   PRO A  70      16.955  42.520  -6.242  1.00 22.11           C  
+ATOM    555  O   PRO A  70      16.739  41.356  -5.886  1.00 27.13           O  
+ATOM    556  CB  PRO A  70      15.557  42.749  -8.333  1.00 23.50           C  
+ATOM    557  CG  PRO A  70      15.759  42.092  -9.671  1.00 24.66           C  
+ATOM    558  CD  PRO A  70      16.887  41.095  -9.463  1.00 21.80           C  
+ATOM    559  N   GLY A  71      17.163  43.493  -5.401  1.00 21.67           N  
+ATOM    560  CA  GLY A  71      17.135  43.383  -3.947  1.00 24.03           C  
+ATOM    561  C   GLY A  71      18.328  42.710  -3.287  1.00 26.98           C  
+ATOM    562  O   GLY A  71      18.257  42.257  -2.126  1.00 32.77           O  
+ATOM    563  N   SER A  72      19.418  42.627  -4.018  1.00 26.40           N  
+ATOM    564  CA  SER A  72      20.665  41.976  -3.588  1.00 26.94           C  
+ATOM    565  C   SER A  72      21.139  42.582  -2.276  1.00 24.66           C  
+ATOM    566  O   SER A  72      21.055  43.819  -2.125  1.00 29.91           O  
+ATOM    567  CB  SER A  72      21.659  42.002  -4.737  1.00 25.16           C  
+ATOM    568  OG  SER A  72      23.015  41.835  -4.343  1.00 32.21           O  
+ATOM    569  N   ARG A  73      21.646  41.775  -1.369  1.00 22.51           N  
+ATOM    570  CA  ARG A  73      22.254  42.196  -0.113  1.00 22.60           C  
+ATOM    571  C   ARG A  73      23.774  42.058   0.029  1.00 22.33           C  
+ATOM    572  O   ARG A  73      24.425  42.749   0.849  1.00 27.92           O  
+ATOM    573  CB  ARG A  73      21.615  41.555   1.127  1.00 20.14           C  
+ATOM    574  CG  ARG A  73      20.187  41.983   1.439  1.00 22.29           C  
+ATOM    575  CD  ARG A  73      20.209  43.299   2.123  1.00 26.95           C  
+ATOM    576  NE  ARG A  73      18.928  43.771   2.617  1.00 33.74           N  
+ATOM    577  CZ  ARG A  73      17.980  44.302   1.823  1.00 33.76           C  
+ATOM    578  NH1 ARG A  73      17.841  43.934   0.544  1.00 35.78           N  
+ATOM    579  NH2 ARG A  73      17.571  45.545   2.146  1.00 33.83           N  
+ATOM    580  N   ASN A  74      24.346  41.143  -0.705  1.00 17.74           N  
+ATOM    581  CA  ASN A  74      25.780  40.833  -0.695  1.00 18.87           C  
+ATOM    582  C   ASN A  74      26.315  40.718   0.731  1.00 16.22           C  
+ATOM    583  O   ASN A  74      27.255  41.471   1.060  1.00 20.87           O  
+ATOM    584  CB  ASN A  74      26.565  41.786  -1.589  1.00 19.51           C  
+ATOM    585  CG  ASN A  74      27.982  41.328  -1.909  1.00 16.31           C  
+ATOM    586  OD1 ASN A  74      28.318  40.169  -1.652  1.00 18.61           O  
+ATOM    587  ND2 ASN A  74      28.838  42.192  -2.436  1.00 19.22           N  
+ATOM    588  N   LEU A  75      25.723  39.860   1.544  1.00 15.25           N  
+ATOM    589  CA  LEU A  75      26.153  39.690   2.930  1.00 14.82           C  
+ATOM    590  C   LEU A  75      27.518  39.011   3.085  1.00 16.78           C  
+ATOM    591  O   LEU A  75      28.167  39.197   4.141  1.00 22.00           O  
+ATOM    592  CB  LEU A  75      25.009  39.055   3.733  1.00 16.64           C  
+ATOM    593  CG  LEU A  75      23.815  39.998   3.979  1.00 17.08           C  
+ATOM    594  CD1 LEU A  75      22.574  39.193   4.336  1.00 25.82           C  
+ATOM    595  CD2 LEU A  75      24.156  40.969   5.110  1.00 20.95           C  
+ATOM    596  N   CYS A  76      27.973  38.312   2.061  1.00 17.66           N  
+ATOM    597  CA  CYS A  76      29.299  37.680   2.111  1.00 16.46           C  
+ATOM    598  C   CYS A  76      30.390  38.598   1.589  1.00 15.66           C  
+ATOM    599  O   CYS A  76      31.573  38.229   1.568  1.00 17.59           O  
+ATOM    600  CB  CYS A  76      29.396  36.303   1.477  1.00 17.61           C  
+ATOM    601  SG  CYS A  76      28.595  34.961   2.361  1.00 18.07           S  
+ATOM    602  N   ASN A  77      29.964  39.681   0.971  1.00 18.55           N  
+ATOM    603  CA  ASN A  77      30.827  40.725   0.395  1.00 19.18           C  
+ATOM    604  C   ASN A  77      31.711  40.163  -0.702  1.00 16.58           C  
+ATOM    605  O   ASN A  77      32.947  40.331  -0.689  1.00 21.61           O  
+ATOM    606  CB  ASN A  77      31.589  41.488   1.483  1.00 17.72           C  
+ATOM    607  CG  ASN A  77      32.126  42.812   0.957  1.00 20.20           C  
+ATOM    608  OD1 ASN A  77      31.351  43.589   0.396  1.00 28.77           O  
+ATOM    609  ND2 ASN A  77      33.430  43.012   1.047  1.00 27.05           N  
+ATOM    610  N   ILE A  78      31.149  39.408  -1.616  1.00 18.88           N  
+ATOM    611  CA  ILE A  78      31.904  38.780  -2.713  1.00 20.14           C  
+ATOM    612  C   ILE A  78      31.099  38.850  -4.013  1.00 17.08           C  
+ATOM    613  O   ILE A  78      29.864  38.688  -3.972  1.00 16.28           O  
+ATOM    614  CB  ILE A  78      32.183  37.255  -2.384  1.00 19.93           C  
+ATOM    615  CG1 ILE A  78      30.882  36.639  -1.851  1.00 21.17           C  
+ATOM    616  CG2 ILE A  78      33.437  37.003  -1.524  1.00 24.25           C  
+ATOM    617  CD1 ILE A  78      30.936  35.120  -1.546  1.00 25.54           C  
+ATOM    618  N   PRO A  79      31.828  38.795  -5.108  1.00 16.64           N  
+ATOM    619  CA  PRO A  79      31.195  38.634  -6.421  1.00 19.12           C  
+ATOM    620  C   PRO A  79      30.792  37.146  -6.446  1.00 14.71           C  
+ATOM    621  O   PRO A  79      31.576  36.273  -6.005  1.00 17.48           O  
+ATOM    622  CB  PRO A  79      32.261  38.967  -7.445  1.00 18.74           C  
+ATOM    623  CG  PRO A  79      33.555  39.029  -6.710  1.00 18.97           C  
+ATOM    624  CD  PRO A  79      33.276  39.023  -5.215  1.00 16.79           C  
+ATOM    625  N   CYS A  80      29.629  36.908  -7.033  1.00 13.55           N  
+ATOM    626  CA  CYS A  80      29.167  35.522  -7.236  1.00 14.33           C  
+ATOM    627  C   CYS A  80      30.150  34.716  -8.073  1.00 13.92           C  
+ATOM    628  O   CYS A  80      30.214  33.484  -7.880  1.00 16.74           O  
+ATOM    629  CB  CYS A  80      27.749  35.338  -7.747  1.00 16.10           C  
+ATOM    630  SG  CYS A  80      26.471  36.160  -6.762  1.00 16.97           S  
+ATOM    631  N   SER A  81      30.769  35.294  -9.083  1.00 15.04           N  
+ATOM    632  CA  SER A  81      31.775  34.671  -9.933  1.00 15.64           C  
+ATOM    633  C   SER A  81      32.907  34.027  -9.109  1.00 14.90           C  
+ATOM    634  O   SER A  81      33.338  32.939  -9.561  1.00 21.08           O  
+ATOM    635  CB  SER A  81      32.381  35.643 -10.953  1.00 18.65           C  
+ATOM    636  OG  SER A  81      33.035  36.681 -10.235  1.00 20.86           O  
+ATOM    637  N   ALA A  82      33.226  34.572  -7.950  1.00 15.59           N  
+ATOM    638  CA  ALA A  82      34.272  33.963  -7.107  1.00 18.01           C  
+ATOM    639  C   ALA A  82      33.869  32.604  -6.540  1.00 18.75           C  
+ATOM    640  O   ALA A  82      34.703  31.798  -6.081  1.00 19.60           O  
+ATOM    641  CB  ALA A  82      34.722  34.930  -6.020  1.00 20.54           C  
+ATOM    642  N   LEU A  83      32.571  32.338  -6.519  1.00 15.36           N  
+ATOM    643  CA  LEU A  83      31.973  31.093  -6.042  1.00 18.66           C  
+ATOM    644  C   LEU A  83      32.060  29.962  -7.049  1.00 17.84           C  
+ATOM    645  O   LEU A  83      31.671  28.815  -6.739  1.00 21.50           O  
+ATOM    646  CB  LEU A  83      30.618  31.424  -5.431  1.00 17.11           C  
+ATOM    647  CG  LEU A  83      30.511  32.364  -4.244  1.00 16.65           C  
+ATOM    648  CD1 LEU A  83      29.040  32.573  -3.857  1.00 18.78           C  
+ATOM    649  CD2 LEU A  83      31.277  31.872  -3.020  1.00 20.62           C  
+ATOM    650  N   LEU A  84      32.473  30.271  -8.267  1.00 17.31           N  
+ATOM    651  CA  LEU A  84      32.610  29.295  -9.347  1.00 16.38           C  
+ATOM    652  C   LEU A  84      34.047  28.841  -9.570  1.00 19.37           C  
+ATOM    653  O   LEU A  84      34.334  28.243 -10.622  1.00 23.48           O  
+ATOM    654  CB  LEU A  84      31.914  29.793 -10.614  1.00 20.87           C  
+ATOM    655  CG  LEU A  84      30.446  30.183 -10.573  1.00 14.26           C  
+ATOM    656  CD1 LEU A  84      30.014  30.771 -11.916  1.00 21.15           C  
+ATOM    657  CD2 LEU A  84      29.597  28.942 -10.329  1.00 18.96           C  
+ATOM    658  N   SER A  85      34.942  29.197  -8.676  1.00 21.00           N  
+ATOM    659  CA  SER A  85      36.340  28.754  -8.727  1.00 20.86           C  
+ATOM    660  C   SER A  85      36.474  27.245  -8.497  1.00 19.65           C  
+ATOM    661  O   SER A  85      35.765  26.640  -7.681  1.00 20.62           O  
+ATOM    662  CB  SER A  85      37.109  29.482  -7.633  1.00 20.91           C  
+ATOM    663  OG  SER A  85      38.484  29.212  -7.834  1.00 26.88           O  
+ATOM    664  N   SER A  86      37.619  26.742  -8.943  1.00 22.57           N  
+ATOM    665  CA  SER A  86      38.008  25.343  -8.700  1.00 20.44           C  
+ATOM    666  C   SER A  86      38.388  25.153  -7.233  1.00 19.98           C  
+ATOM    667  O   SER A  86      38.314  24.055  -6.671  1.00 23.62           O  
+ATOM    668  CB  SER A  86      39.107  24.868  -9.650  1.00 23.76           C  
+ATOM    669  OG  SER A  86      38.401  24.215 -10.691  1.00 30.29           O  
+ATOM    670  N   ASP A  87      38.846  26.244  -6.668  1.00 19.74           N  
+ATOM    671  CA  ASP A  87      39.282  26.393  -5.271  1.00 18.72           C  
+ATOM    672  C   ASP A  87      37.999  26.657  -4.471  1.00 17.93           C  
+ATOM    673  O   ASP A  87      37.490  27.762  -4.712  1.00 20.06           O  
+ATOM    674  CB  ASP A  87      40.221  27.607  -5.212  1.00 21.65           C  
+ATOM    675  CG  ASP A  87      40.762  28.041  -3.869  1.00 23.98           C  
+ATOM    676  OD1 ASP A  87      40.335  27.702  -2.742  1.00 26.26           O  
+ATOM    677  OD2 ASP A  87      41.785  28.802  -3.933  1.00 32.04           O  
+ATOM    678  N   ILE A  88      37.732  25.850  -3.461  1.00 15.96           N  
+ATOM    679  CA  ILE A  88      36.515  26.089  -2.658  1.00 16.22           C  
+ATOM    680  C   ILE A  88      36.582  27.142  -1.563  1.00 14.43           C  
+ATOM    681  O   ILE A  88      35.600  27.315  -0.801  1.00 16.28           O  
+ATOM    682  CB  ILE A  88      35.993  24.736  -2.046  1.00 16.45           C  
+ATOM    683  CG1 ILE A  88      36.920  24.200  -0.934  1.00 15.71           C  
+ATOM    684  CG2 ILE A  88      35.587  23.743  -3.163  1.00 19.87           C  
+ATOM    685  CD1 ILE A  88      36.363  23.226   0.137  1.00 17.47           C  
+ATOM    686  N   THR A  89      37.742  27.786  -1.369  1.00 14.21           N  
+ATOM    687  CA  THR A  89      37.913  28.772  -0.306  1.00 16.87           C  
+ATOM    688  C   THR A  89      36.736  29.761  -0.161  1.00 11.06           C  
+ATOM    689  O   THR A  89      36.341  29.983   1.000  1.00 13.83           O  
+ATOM    690  CB  THR A  89      39.267  29.591  -0.423  1.00 18.61           C  
+ATOM    691  OG1 THR A  89      40.339  28.592  -0.514  1.00 20.24           O  
+ATOM    692  CG2 THR A  89      39.419  30.553   0.766  1.00 17.79           C  
+ATOM    693  N   ALA A  90      36.507  30.482  -1.242  1.00 17.37           N  
+ATOM    694  CA  ALA A  90      35.479  31.555  -1.244  1.00 16.63           C  
+ATOM    695  C   ALA A  90      34.125  31.066  -0.735  1.00 14.09           C  
+ATOM    696  O   ALA A  90      33.366  31.671   0.065  1.00 15.68           O  
+ATOM    697  CB  ALA A  90      35.366  32.212  -2.617  1.00 17.13           C  
+ATOM    698  N   SER A  91      33.746  29.919  -1.296  1.00 13.62           N  
+ATOM    699  CA  SER A  91      32.494  29.220  -1.024  1.00 11.35           C  
+ATOM    700  C   SER A  91      32.429  28.817   0.467  1.00 11.70           C  
+ATOM    701  O   SER A  91      31.407  29.057   1.110  1.00 14.31           O  
+ATOM    702  CB  SER A  91      32.282  28.035  -1.917  1.00 13.48           C  
+ATOM    703  OG  SER A  91      32.020  28.335  -3.260  1.00 14.66           O  
+ATOM    704  N   VAL A  92      33.502  28.211   0.953  1.00 13.17           N  
+ATOM    705  CA  VAL A  92      33.595  27.846   2.381  1.00 13.44           C  
+ATOM    706  C   VAL A  92      33.477  29.105   3.261  1.00 12.00           C  
+ATOM    707  O   VAL A  92      32.716  29.020   4.244  1.00 13.83           O  
+ATOM    708  CB  VAL A  92      34.890  27.038   2.650  1.00 11.69           C  
+ATOM    709  CG1 VAL A  92      35.125  26.987   4.151  1.00 16.05           C  
+ATOM    710  CG2 VAL A  92      34.776  25.672   2.013  1.00 15.64           C  
+ATOM    711  N   ASN A  93      34.199  30.163   2.912  1.00 15.12           N  
+ATOM    712  CA  ASN A  93      34.160  31.413   3.685  1.00 15.10           C  
+ATOM    713  C   ASN A  93      32.747  32.034   3.803  1.00  9.80           C  
+ATOM    714  O   ASN A  93      32.361  32.393   4.908  1.00 16.51           O  
+ATOM    715  CB  ASN A  93      35.168  32.472   3.247  1.00 16.33           C  
+ATOM    716  CG  ASN A  93      36.582  32.083   3.642  1.00 19.02           C  
+ATOM    717  OD1 ASN A  93      37.546  32.671   3.120  1.00 29.57           O  
+ATOM    718  ND2 ASN A  93      36.710  31.188   4.631  1.00 24.29           N  
+ATOM    719  N   CYS A  94      32.096  31.996   2.670  1.00 15.72           N  
+ATOM    720  CA  CYS A  94      30.695  32.449   2.633  1.00 13.58           C  
+ATOM    721  C   CYS A  94      29.778  31.527   3.424  1.00 13.05           C  
+ATOM    722  O   CYS A  94      28.973  32.025   4.236  1.00 16.42           O  
+ATOM    723  CB  CYS A  94      30.291  32.704   1.185  1.00 12.05           C  
+ATOM    724  SG  CYS A  94      28.644  33.431   1.046  1.00 15.81           S  
+ATOM    725  N   ALA A  95      29.945  30.225   3.263  1.00 13.56           N  
+ATOM    726  CA  ALA A  95      29.134  29.227   3.969  1.00 15.63           C  
+ATOM    727  C   ALA A  95      29.236  29.330   5.491  1.00 10.80           C  
+ATOM    728  O   ALA A  95      28.222  29.180   6.179  1.00 12.93           O  
+ATOM    729  CB  ALA A  95      29.495  27.794   3.612  1.00 14.09           C  
+ATOM    730  N   LYS A  96      30.424  29.628   5.987  1.00 11.19           N  
+ATOM    731  CA  LYS A  96      30.627  29.912   7.419  1.00 13.27           C  
+ATOM    732  C   LYS A  96      29.802  31.115   7.906  1.00 13.38           C  
+ATOM    733  O   LYS A  96      29.296  31.011   9.027  1.00 15.75           O  
+ATOM    734  CB  LYS A  96      32.100  30.112   7.775  1.00 12.67           C  
+ATOM    735  CG  LYS A  96      32.874  28.792   7.697  1.00 11.93           C  
+ATOM    736  CD  LYS A  96      34.358  29.071   7.879  1.00 15.55           C  
+ATOM    737  CE  LYS A  96      35.205  27.816   7.938  1.00 18.03           C  
+ATOM    738  NZ  LYS A  96      36.610  28.242   8.169  1.00 20.72           N  
+ATOM    739  N   LYS A  97      29.660  32.101   7.049  1.00 12.90           N  
+ATOM    740  CA  LYS A  97      28.811  33.263   7.379  1.00 16.43           C  
+ATOM    741  C   LYS A  97      27.333  32.905   7.386  1.00 18.88           C  
+ATOM    742  O   LYS A  97      26.570  33.318   8.272  1.00 19.20           O  
+ATOM    743  CB  LYS A  97      29.087  34.456   6.470  1.00 18.97           C  
+ATOM    744  CG  LYS A  97      30.537  34.927   6.563  1.00 19.81           C  
+ATOM    745  CD  LYS A  97      30.841  36.073   5.610  1.00 22.00           C  
+ATOM    746  CE  LYS A  97      32.340  36.293   5.510  1.00 23.71           C  
+ATOM    747  NZ  LYS A  97      32.569  37.524   4.708  1.00 29.75           N  
+ATOM    748  N   ILE A  98      26.897  32.127   6.416  1.00 15.72           N  
+ATOM    749  CA  ILE A  98      25.520  31.693   6.266  1.00 16.36           C  
+ATOM    750  C   ILE A  98      25.030  30.871   7.453  1.00 16.70           C  
+ATOM    751  O   ILE A  98      24.059  31.254   8.126  1.00 18.80           O  
+ATOM    752  CB  ILE A  98      25.307  30.997   4.896  1.00 15.14           C  
+ATOM    753  CG1 ILE A  98      25.643  31.910   3.702  1.00 13.63           C  
+ATOM    754  CG2 ILE A  98      23.887  30.386   4.817  1.00 15.62           C  
+ATOM    755  CD1 ILE A  98      25.620  31.204   2.321  1.00 17.82           C  
+ATOM    756  N   VAL A  99      25.875  29.966   7.915  1.00 16.73           N  
+ATOM    757  CA  VAL A  99      25.488  29.009   8.955  1.00 18.71           C  
+ATOM    758  C   VAL A  99      25.431  29.697  10.316  1.00 20.36           C  
+ATOM    759  O   VAL A  99      24.737  29.212  11.233  1.00 25.30           O  
+ATOM    760  CB  VAL A  99      26.398  27.774   8.859  1.00 16.94           C  
+ATOM    761  CG1 VAL A  99      27.811  28.138   9.279  1.00 19.19           C  
+ATOM    762  CG2 VAL A  99      25.834  26.594   9.632  1.00 18.97           C  
+ATOM    763  N   SER A 100      26.205  30.752  10.409  1.00 17.04           N  
+ATOM    764  CA  SER A 100      26.297  31.529  11.650  1.00 23.81           C  
+ATOM    765  C   SER A 100      25.124  32.495  11.765  1.00 24.03           C  
+ATOM    766  O   SER A 100      24.995  33.131  12.820  1.00 28.66           O  
+ATOM    767  CB  SER A 100      27.647  32.194  11.723  1.00 19.71           C  
+ATOM    768  OG  SER A 100      28.714  31.264  11.818  1.00 25.04           O  
+ATOM    769  N   ASP A 101      24.307  32.599  10.750  1.00 25.78           N  
+ATOM    770  CA  ASP A 101      23.162  33.495  10.650  1.00 26.98           C  
+ATOM    771  C   ASP A 101      21.924  33.183  11.481  1.00 28.34           C  
+ATOM    772  O   ASP A 101      21.132  34.143  11.678  1.00 31.88           O  
+ATOM    773  CB  ASP A 101      22.806  33.854   9.207  1.00 27.75           C  
+ATOM    774  CG  ASP A 101      22.426  35.320   9.009  1.00 30.86           C  
+ATOM    775  OD1 ASP A 101      23.248  36.223   9.266  1.00 34.67           O  
+ATOM    776  OD2 ASP A 101      21.276  35.519   8.551  1.00 32.70           O  
+ATOM    777  N   GLY A 102      21.723  31.942  11.887  1.00 28.87           N  
+ATOM    778  CA  GLY A 102      20.622  31.656  12.823  1.00 30.67           C  
+ATOM    779  C   GLY A 102      19.812  30.413  12.505  1.00 27.92           C  
+ATOM    780  O   GLY A 102      19.195  29.898  13.458  1.00 30.42           O  
+ATOM    781  N   ASN A 103      19.805  30.005  11.244  1.00 29.26           N  
+ATOM    782  CA  ASN A 103      19.076  28.799  10.848  1.00 25.22           C  
+ATOM    783  C   ASN A 103      19.990  27.600  10.597  1.00 22.06           C  
+ATOM    784  O   ASN A 103      19.472  26.579  10.117  1.00 24.23           O  
+ATOM    785  CB  ASN A 103      17.976  29.046   9.824  1.00 24.87           C  
+ATOM    786  CG  ASN A 103      16.708  28.245  10.063  1.00 27.08           C  
+ATOM    787  OD1 ASN A 103      16.513  27.577  11.098  1.00 30.30           O  
+ATOM    788  ND2 ASN A 103      15.672  28.428   9.240  1.00 30.15           N  
+ATOM    789  N   GLY A 104      21.240  27.711  10.997  1.00 23.20           N  
+ATOM    790  CA  GLY A 104      22.177  26.567  10.860  1.00 19.51           C  
+ATOM    791  C   GLY A 104      22.173  26.142   9.388  1.00 15.58           C  
+ATOM    792  O   GLY A 104      22.151  27.040   8.541  1.00 22.50           O  
+ATOM    793  N   MET A 105      22.185  24.847   9.115  1.00 17.51           N  
+ATOM    794  CA  MET A 105      22.278  24.370   7.724  1.00 16.07           C  
+ATOM    795  C   MET A 105      20.915  24.309   7.063  1.00 13.35           C  
+ATOM    796  O   MET A 105      20.902  23.921   5.871  1.00 15.50           O  
+ATOM    797  CB  MET A 105      23.036  23.048   7.632  1.00 19.32           C  
+ATOM    798  CG  MET A 105      24.519  23.221   7.871  1.00 17.10           C  
+ATOM    799  SD  MET A 105      25.379  21.660   7.491  1.00 20.27           S  
+ATOM    800  CE  MET A 105      25.369  21.706   5.703  1.00 20.03           C  
+ATOM    801  N   ASN A 106      19.896  24.839   7.735  1.00 14.64           N  
+ATOM    802  CA  ASN A 106      18.557  24.898   7.103  1.00 18.58           C  
+ATOM    803  C   ASN A 106      18.566  25.831   5.892  1.00 18.20           C  
+ATOM    804  O   ASN A 106      17.678  25.748   5.021  1.00 22.14           O  
+ATOM    805  CB  ASN A 106      17.420  25.150   8.084  1.00 19.18           C  
+ATOM    806  CG  ASN A 106      17.207  23.938   8.967  1.00 19.21           C  
+ATOM    807  OD1 ASN A 106      16.836  22.867   8.443  1.00 24.65           O  
+ATOM    808  ND2 ASN A 106      17.542  24.047  10.255  1.00 25.28           N  
+ATOM    809  N   ALA A 107      19.617  26.647   5.800  1.00 18.54           N  
+ATOM    810  CA  ALA A 107      19.824  27.514   4.634  1.00 18.74           C  
+ATOM    811  C   ALA A 107      20.007  26.744   3.329  1.00 16.80           C  
+ATOM    812  O   ALA A 107      19.734  27.292   2.260  1.00 20.63           O  
+ATOM    813  CB  ALA A 107      21.060  28.374   4.877  1.00 19.47           C  
+ATOM    814  N   TRP A 108      20.371  25.465   3.434  1.00 16.46           N  
+ATOM    815  CA  TRP A 108      20.532  24.624   2.241  1.00 14.68           C  
+ATOM    816  C   TRP A 108      19.317  23.688   2.110  1.00 17.55           C  
+ATOM    817  O   TRP A 108      19.240  22.816   2.993  1.00 20.05           O  
+ATOM    818  CB  TRP A 108      21.840  23.826   2.338  1.00 16.18           C  
+ATOM    819  CG  TRP A 108      23.000  24.736   2.026  1.00 15.50           C  
+ATOM    820  CD1 TRP A 108      23.360  25.234   0.803  1.00 15.45           C  
+ATOM    821  CD2 TRP A 108      23.798  25.437   2.991  1.00 15.57           C  
+ATOM    822  NE1 TRP A 108      24.414  26.102   0.952  1.00 17.40           N  
+ATOM    823  CE2 TRP A 108      24.711  26.237   2.272  1.00 15.78           C  
+ATOM    824  CE3 TRP A 108      23.833  25.426   4.379  1.00 12.79           C  
+ATOM    825  CZ2 TRP A 108      25.682  26.985   2.917  1.00 15.77           C  
+ATOM    826  CZ3 TRP A 108      24.773  26.200   5.033  1.00 16.28           C  
+ATOM    827  CH2 TRP A 108      25.691  26.960   4.298  1.00 16.65           C  
+ATOM    828  N   VAL A 109      18.487  23.925   1.101  1.00 15.35           N  
+ATOM    829  CA  VAL A 109      17.265  23.096   1.025  1.00 19.96           C  
+ATOM    830  C   VAL A 109      17.573  21.611   0.884  1.00 17.16           C  
+ATOM    831  O   VAL A 109      16.923  20.811   1.587  1.00 20.77           O  
+ATOM    832  CB  VAL A 109      16.146  23.660   0.145  1.00 21.94           C  
+ATOM    833  CG1 VAL A 109      16.607  23.905  -1.285  1.00 27.84           C  
+ATOM    834  CG2 VAL A 109      14.901  22.783   0.136  1.00 21.22           C  
+ATOM    835  N   ALA A 110      18.562  21.308   0.075  1.00 20.97           N  
+ATOM    836  CA  ALA A 110      18.972  19.935  -0.237  1.00 18.78           C  
+ATOM    837  C   ALA A 110      19.502  19.244   1.006  1.00 18.30           C  
+ATOM    838  O   ALA A 110      19.197  18.046   1.174  1.00 18.47           O  
+ATOM    839  CB  ALA A 110      19.857  19.777  -1.455  1.00 20.83           C  
+ATOM    840  N   TRP A 111      20.121  19.983   1.892  1.00 16.62           N  
+ATOM    841  CA  TRP A 111      20.551  19.500   3.202  1.00 15.74           C  
+ATOM    842  C   TRP A 111      19.343  19.085   4.046  1.00 19.12           C  
+ATOM    843  O   TRP A 111      19.284  17.986   4.643  1.00 16.20           O  
+ATOM    844  CB  TRP A 111      21.486  20.451   3.925  1.00 14.63           C  
+ATOM    845  CG  TRP A 111      21.858  19.904   5.252  1.00 14.87           C  
+ATOM    846  CD1 TRP A 111      22.856  18.975   5.486  1.00 18.11           C  
+ATOM    847  CD2 TRP A 111      21.199  20.093   6.504  1.00 16.63           C  
+ATOM    848  NE1 TRP A 111      22.848  18.592   6.808  1.00 17.16           N  
+ATOM    849  CE2 TRP A 111      21.798  19.221   7.435  1.00 16.77           C  
+ATOM    850  CE3 TRP A 111      20.182  20.959   6.908  1.00 15.16           C  
+ATOM    851  CZ2 TRP A 111      21.492  19.284   8.784  1.00 17.69           C  
+ATOM    852  CZ3 TRP A 111      19.818  20.954   8.240  1.00 16.88           C  
+ATOM    853  CH2 TRP A 111      20.443  20.110   9.162  1.00 19.73           C  
+ATOM    854  N   ARG A 112      18.438  20.038   4.228  1.00 17.47           N  
+ATOM    855  CA  ARG A 112      17.185  19.830   4.955  1.00 19.60           C  
+ATOM    856  C   ARG A 112      16.472  18.593   4.391  1.00 17.68           C  
+ATOM    857  O   ARG A 112      16.000  17.792   5.220  1.00 22.77           O  
+ATOM    858  CB  ARG A 112      16.214  20.990   4.944  1.00 17.57           C  
+ATOM    859  CG  ARG A 112      16.592  22.438   5.091  1.00 25.27           C  
+ATOM    860  CD  ARG A 112      15.368  23.296   5.135  1.00 21.23           C  
+ATOM    861  NE  ARG A 112      14.776  23.555   3.836  1.00 28.06           N  
+ATOM    862  CZ  ARG A 112      14.785  24.695   3.143  1.00 27.89           C  
+ATOM    863  NH1 ARG A 112      15.596  25.721   3.383  1.00 30.12           N  
+ATOM    864  NH2 ARG A 112      13.717  25.008   2.398  1.00 30.39           N  
+ATOM    865  N   ASN A 113      16.307  18.521   3.074  1.00 19.43           N  
+ATOM    866  CA  ASN A 113      15.464  17.463   2.491  1.00 20.16           C  
+ATOM    867  C   ASN A 113      16.111  16.083   2.586  1.00 21.26           C  
+ATOM    868  O   ASN A 113      15.454  15.054   2.808  1.00 24.90           O  
+ATOM    869  CB  ASN A 113      14.966  17.779   1.085  1.00 20.43           C  
+ATOM    870  CG  ASN A 113      14.003  18.961   1.018  1.00 16.63           C  
+ATOM    871  OD1 ASN A 113      13.454  19.344   2.059  1.00 25.68           O  
+ATOM    872  ND2 ASN A 113      13.840  19.555  -0.159  1.00 22.00           N  
+ATOM    873  N   ARG A 114      17.401  16.041   2.355  1.00 19.72           N  
+ATOM    874  CA  ARG A 114      18.156  14.836   2.042  1.00 21.43           C  
+ATOM    875  C   ARG A 114      19.258  14.440   2.991  1.00 22.71           C  
+ATOM    876  O   ARG A 114      19.505  13.217   3.097  1.00 24.85           O  
+ATOM    877  CB  ARG A 114      18.622  14.910   0.576  1.00 21.05           C  
+ATOM    878  CG  ARG A 114      17.395  14.614  -0.300  1.00 26.59           C  
+ATOM    879  CD  ARG A 114      17.729  14.399  -1.731  1.00 26.92           C  
+ATOM    880  NE  ARG A 114      18.153  15.677  -2.301  1.00 33.46           N  
+ATOM    881  CZ  ARG A 114      17.826  16.080  -3.535  1.00 32.00           C  
+ATOM    882  NH1 ARG A 114      17.378  15.225  -4.456  1.00 36.02           N  
+ATOM    883  NH2 ARG A 114      17.735  17.388  -3.796  1.00 36.05           N  
+ATOM    884  N   CYS A 115      19.743  15.372   3.773  1.00 17.56           N  
+ATOM    885  CA  CYS A 115      20.843  15.041   4.708  1.00 15.08           C  
+ATOM    886  C   CYS A 115      20.448  14.933   6.159  1.00 16.64           C  
+ATOM    887  O   CYS A 115      20.972  14.116   6.940  1.00 21.71           O  
+ATOM    888  CB  CYS A 115      21.991  16.018   4.426  1.00 15.21           C  
+ATOM    889  SG  CYS A 115      22.563  16.009   2.739  1.00 19.35           S  
+ATOM    890  N   LYS A 116      19.714  15.918   6.619  1.00 18.76           N  
+ATOM    891  CA  LYS A 116      19.332  16.085   8.025  1.00 19.14           C  
+ATOM    892  C   LYS A 116      18.634  14.821   8.518  1.00 21.91           C  
+ATOM    893  O   LYS A 116      17.819  14.234   7.785  1.00 24.78           O  
+ATOM    894  CB  LYS A 116      18.492  17.363   8.126  1.00 21.01           C  
+ATOM    895  CG  LYS A 116      17.930  17.512   9.547  1.00 21.28           C  
+ATOM    896  CD  LYS A 116      16.745  18.481   9.554  1.00 25.86           C  
+ATOM    897  CE  LYS A 116      16.658  19.147  10.918  1.00 25.58           C  
+ATOM    898  NZ  LYS A 116      15.454  20.010  11.047  1.00 34.69           N  
+ATOM    899  N   GLY A 117      19.152  14.318   9.635  1.00 26.39           N  
+ATOM    900  CA  GLY A 117      18.558  13.126  10.267  1.00 29.06           C  
+ATOM    901  C   GLY A 117      19.018  11.781   9.733  1.00 28.29           C  
+ATOM    902  O   GLY A 117      18.499  10.733  10.164  1.00 31.90           O  
+ATOM    903  N   THR A 118      19.892  11.802   8.740  1.00 26.88           N  
+ATOM    904  CA  THR A 118      20.473  10.578   8.171  1.00 22.31           C  
+ATOM    905  C   THR A 118      21.868  10.375   8.761  1.00 21.43           C  
+ATOM    906  O   THR A 118      22.321  11.119   9.650  1.00 22.31           O  
+ATOM    907  CB  THR A 118      20.440  10.571   6.598  1.00 18.59           C  
+ATOM    908  OG1 THR A 118      21.560  11.404   6.161  1.00 22.71           O  
+ATOM    909  CG2 THR A 118      19.095  11.104   6.074  1.00 21.13           C  
+ATOM    910  N   ASP A 119      22.392   9.213   8.431  1.00 21.20           N  
+ATOM    911  CA  ASP A 119      23.768   8.830   8.756  1.00 22.61           C  
+ATOM    912  C   ASP A 119      24.713   9.543   7.779  1.00 20.13           C  
+ATOM    913  O   ASP A 119      25.178   8.950   6.780  1.00 20.57           O  
+ATOM    914  CB  ASP A 119      23.934   7.313   8.738  1.00 21.00           C  
+ATOM    915  CG  ASP A 119      25.347   6.900   9.121  1.00 25.32           C  
+ATOM    916  OD1 ASP A 119      26.051   7.633   9.830  1.00 27.93           O  
+ATOM    917  OD2 ASP A 119      25.715   5.746   8.804  1.00 27.31           O  
+ATOM    918  N   VAL A 120      24.988  10.793   8.094  1.00 23.41           N  
+ATOM    919  CA  VAL A 120      25.886  11.637   7.306  1.00 20.10           C  
+ATOM    920  C   VAL A 120      27.342  11.199   7.304  1.00 18.51           C  
+ATOM    921  O   VAL A 120      28.099  11.604   6.406  1.00 19.95           O  
+ATOM    922  CB  VAL A 120      25.721  13.134   7.630  1.00 19.91           C  
+ATOM    923  CG1 VAL A 120      24.356  13.655   7.183  1.00 23.59           C  
+ATOM    924  CG2 VAL A 120      26.088  13.478   9.055  1.00 20.79           C  
+ATOM    925  N   GLN A 121      27.701  10.430   8.306  1.00 21.83           N  
+ATOM    926  CA  GLN A 121      29.021   9.783   8.389  1.00 21.12           C  
+ATOM    927  C   GLN A 121      29.317   8.861   7.207  1.00 20.78           C  
+ATOM    928  O   GLN A 121      30.480   8.669   6.820  1.00 19.66           O  
+ATOM    929  CB  GLN A 121      29.088   9.048   9.728  1.00 24.21           C  
+ATOM    930  CG  GLN A 121      30.530   8.965  10.167  1.00 26.13           C  
+ATOM    931  CD  GLN A 121      30.615   8.877  11.674  1.00 26.94           C  
+ATOM    932  OE1 GLN A 121      31.368   9.632  12.283  1.00 31.43           O  
+ATOM    933  NE2 GLN A 121      29.884   7.871  12.151  1.00 28.26           N  
+ATOM    934  N   ALA A 122      28.300   8.271   6.576  1.00 17.62           N  
+ATOM    935  CA  ALA A 122      28.390   7.548   5.311  1.00 19.46           C  
+ATOM    936  C   ALA A 122      29.186   8.290   4.227  1.00 17.98           C  
+ATOM    937  O   ALA A 122      30.031   7.710   3.523  1.00 21.35           O  
+ATOM    938  CB  ALA A 122      26.999   7.244   4.783  1.00 18.29           C  
+ATOM    939  N   TRP A 123      29.021   9.616   4.240  1.00 18.07           N  
+ATOM    940  CA  TRP A 123      29.703  10.502   3.283  1.00 16.76           C  
+ATOM    941  C   TRP A 123      31.218  10.581   3.392  1.00 16.76           C  
+ATOM    942  O   TRP A 123      31.905  10.942   2.412  1.00 20.08           O  
+ATOM    943  CB  TRP A 123      29.027  11.872   3.347  1.00 19.49           C  
+ATOM    944  CG  TRP A 123      27.621  11.735   2.850  1.00 17.43           C  
+ATOM    945  CD1 TRP A 123      26.485  11.608   3.588  1.00 19.42           C  
+ATOM    946  CD2 TRP A 123      27.241  11.547   1.481  1.00 17.47           C  
+ATOM    947  NE1 TRP A 123      25.405  11.458   2.774  1.00 18.86           N  
+ATOM    948  CE2 TRP A 123      25.827  11.391   1.479  1.00 17.28           C  
+ATOM    949  CE3 TRP A 123      27.947  11.468   0.283  1.00 20.03           C  
+ATOM    950  CZ2 TRP A 123      25.111  11.184   0.311  1.00 18.33           C  
+ATOM    951  CZ3 TRP A 123      27.222  11.329  -0.886  1.00 20.85           C  
+ATOM    952  CH2 TRP A 123      25.835  11.127  -0.869  1.00 20.45           C  
+ATOM    953  N   ILE A 124      31.741  10.269   4.554  1.00 14.19           N  
+ATOM    954  CA  ILE A 124      33.186  10.292   4.801  1.00 16.82           C  
+ATOM    955  C   ILE A 124      33.863   8.955   5.024  1.00 18.45           C  
+ATOM    956  O   ILE A 124      35.100   8.892   5.134  1.00 21.02           O  
+ATOM    957  CB  ILE A 124      33.504  11.403   5.863  1.00 17.69           C  
+ATOM    958  CG1 ILE A 124      32.956  10.984   7.234  1.00 18.86           C  
+ATOM    959  CG2 ILE A 124      33.024  12.804   5.387  1.00 21.01           C  
+ATOM    960  CD1 ILE A 124      33.729  11.437   8.488  1.00 22.81           C  
+ATOM    961  N   ARG A 125      33.080   7.898   5.131  1.00 21.05           N  
+ATOM    962  CA  ARG A 125      33.594   6.534   5.320  1.00 19.12           C  
+ATOM    963  C   ARG A 125      34.311   6.113   4.036  1.00 17.52           C  
+ATOM    964  O   ARG A 125      33.843   6.337   2.906  1.00 23.44           O  
+ATOM    965  CB  ARG A 125      32.476   5.551   5.650  1.00 19.54           C  
+ATOM    966  CG  ARG A 125      32.117   5.596   7.145  1.00 22.40           C  
+ATOM    967  CD  ARG A 125      31.277   4.392   7.482  1.00 24.05           C  
+ATOM    968  NE  ARG A 125      30.282   4.754   8.466  1.00 28.08           N  
+ATOM    969  CZ  ARG A 125      28.984   4.993   8.331  1.00 23.40           C  
+ATOM    970  NH1 ARG A 125      28.334   4.690   7.207  1.00 23.69           N  
+ATOM    971  NH2 ARG A 125      28.392   5.549   9.392  1.00 23.77           N  
+ATOM    972  N   GLY A 126      35.497   5.568   4.243  1.00 18.80           N  
+ATOM    973  CA  GLY A 126      36.291   5.058   3.102  1.00 21.28           C  
+ATOM    974  C   GLY A 126      37.334   6.066   2.658  1.00 22.50           C  
+ATOM    975  O   GLY A 126      38.220   5.729   1.855  1.00 23.59           O  
+ATOM    976  N   CYS A 127      37.335   7.221   3.297  1.00 19.05           N  
+ATOM    977  CA  CYS A 127      38.234   8.333   2.961  1.00 19.13           C  
+ATOM    978  C   CYS A 127      39.422   8.382   3.925  1.00 22.50           C  
+ATOM    979  O   CYS A 127      39.206   8.267   5.138  1.00 21.64           O  
+ATOM    980  CB  CYS A 127      37.453   9.628   2.990  1.00 18.75           C  
+ATOM    981  SG  CYS A 127      36.010   9.816   1.936  1.00 19.93           S  
+ATOM    982  N   ARG A 128      40.586   8.695   3.393  1.00 23.60           N  
+ATOM    983  CA  ARG A 128      41.774   8.960   4.217  1.00 28.29           C  
+ATOM    984  C   ARG A 128      41.820  10.438   4.578  1.00 25.64           C  
+ATOM    985  O   ARG A 128      41.976  11.291   3.694  1.00 30.98           O  
+ATOM    986  CB  ARG A 128      43.047   8.304   3.707  1.00 30.82           C  
+ATOM    987  CG  ARG A 128      43.231   6.886   4.280  1.00 34.25           C  
+ATOM    988  CD  ARG A 128      43.833   6.911   5.651  1.00 33.59           C  
+ATOM    989  NE  ARG A 128      45.246   7.263   5.636  1.00 37.63           N  
+ATOM    990  CZ  ARG A 128      45.862   8.258   6.281  1.00 38.37           C  
+ATOM    991  NH1 ARG A 128      45.241   9.069   7.151  1.00 38.97           N  
+ATOM    992  NH2 ARG A 128      47.134   8.554   5.973  1.00 40.22           N  
+ATOM    993  N   LEU A 129      41.289  10.715   5.771  1.00 26.05           N  
+ATOM    994  CA  LEU A 129      41.094  12.084   6.273  1.00 26.89           C  
+ATOM    995  C   LEU A 129      42.119  12.382   7.370  1.00 29.58           C  
+ATOM    996  O   LEU A 129      41.730  12.276   8.559  1.00 33.54           O  
+ATOM    997  CB  LEU A 129      39.635  12.335   6.646  1.00 26.31           C  
+ATOM    998  CG  LEU A 129      38.689  12.917   5.620  1.00 23.49           C  
+ATOM    999  CD1 LEU A 129      39.112  12.657   4.191  1.00 26.43           C  
+ATOM   1000  CD2 LEU A 129      37.310  12.325   5.886  1.00 25.15           C  
+ATOM   1001  OXT LEU A 129      43.232  12.675   6.905  1.00 34.20           O  
+TER    1002      LEU A 129                                                      
+HETATM 1003  O   HOH A 130      23.434  40.063  -6.661  1.00 19.48           O  
+HETATM 1004  O   HOH A 131      31.994  26.416  -6.047  0.90 22.43           O  
+HETATM 1005  O   HOH A 132      30.250  13.337   9.787  0.98 20.93           O  
+HETATM 1006  O   HOH A 133      22.384  42.331  -8.165  0.90 21.85           O  
+HETATM 1007  O   HOH A 134      29.239  27.621  -3.670  1.00 17.47           O  
+HETATM 1008  O   HOH A 135      29.464  37.761 -10.492  0.98 20.05           O  
+HETATM 1009  O   HOH A 136      20.807  36.305 -11.082  1.00 18.47           O  
+HETATM 1010  O   HOH A 137      41.318  17.849  -1.378  0.98 20.99           O  
+HETATM 1011  O   HOH A 138      34.697  29.056  -4.039  0.89 22.31           O  
+HETATM 1012  O   HOH A 139      26.871  17.298  13.496  1.00 20.31           O  
+HETATM 1013  O   HOH A 140      32.131  11.050  -5.817  0.97 21.39           O  
+HETATM 1014  O   HOH A 141      23.468  40.040  -2.372  0.91 23.40           O  
+HETATM 1015  O   HOH A 142      21.390  45.524 -11.035  0.96 20.63           O  
+HETATM 1016  O   HOH A 143      34.490  26.578  -5.741  0.75 22.11           O  
+HETATM 1017  O   HOH A 144      16.422  34.139  -3.527  0.91 20.71           O  
+HETATM 1018  O   HOH A 145      21.374  29.926   8.946  0.83 24.21           O  
+HETATM 1019  O   HOH A 146      41.048  12.539  -0.011  0.70 22.71           O  
+HETATM 1020  O   HOH A 147      32.794  35.686   2.558  0.78 20.71           O  
+HETATM 1021  O   HOH A 148      49.648   8.964   6.343  0.83 21.93           O  
+HETATM 1022  O   HOH A 149      14.452  34.901 -13.339  0.69 23.89           O  
+HETATM 1023  O   HOH A 150      22.930  10.839   4.044  0.92 22.02           O  
+HETATM 1024  O   HOH A 151      16.012  18.490  -2.200  0.85 24.37           O  
+HETATM 1025  O   HOH A 152      12.130  21.587   3.044  0.78 24.35           O  
+HETATM 1026  O   HOH A 153      15.684  38.922  -5.813  0.76 24.50           O  
+HETATM 1027  O   HOH A 154      10.652  24.228   3.428  0.80 21.12           O  
+HETATM 1028  O   HOH A 155      44.070  17.975   2.852  0.80 21.64           O  
+HETATM 1029  O   HOH A 156      32.029  13.080  -8.110  0.85 20.63           O  
+HETATM 1030  O   HOH A 157      36.425  19.613  15.174  0.56 23.44           O  
+HETATM 1031  O   HOH A 158      37.941  30.505  -3.686  0.79 21.54           O  
+HETATM 1032  O   HOH A 159      30.710  42.741  -6.289  0.72 22.79           O  
+HETATM 1033  O   HOH A 160      23.922  44.367  -7.653  0.62 22.78           O  
+HETATM 1034  O   HOH A 161      33.829  34.252   0.626  0.73 20.81           O  
+HETATM 1035  O   HOH A 162      29.613  40.730  -9.602  0.78 22.12           O  
+HETATM 1036  O   HOH A 163      23.563   7.995   4.406  0.58 22.93           O  
+HETATM 1037  O   HOH A 164      31.511  42.362  -4.183  0.73 22.01           O  
+HETATM 1038  O   HOH A 165      21.882  29.536 -15.013  0.81 22.04           O  
+HETATM 1039  O   HOH A 166      37.763  20.913   9.782  0.86 21.57           O  
+HETATM 1040  O   HOH A 167      42.338  17.481   5.165  0.65 22.17           O  
+HETATM 1041  O   HOH A 168      23.344  39.739  -4.358  0.72 21.56           O  
+HETATM 1042  O   HOH A 169      22.984  29.224  13.124  0.75 22.56           O  
+HETATM 1043  O   HOH A 170      30.778   7.794  -3.514  0.65 21.58           O  
+HETATM 1044  O   HOH A 171      42.965  14.657   4.991  0.63 23.91           O  
+HETATM 1045  O   HOH A 172      36.927  17.948 -13.093  0.62 23.36           O  
+HETATM 1046  O   HOH A 173      35.412  25.852 -11.575  0.58 23.42           O  
+HETATM 1047  O   HOH A 174      37.428  32.540  -5.787  0.62 21.98           O  
+HETATM 1048  O   HOH A 175      37.317   8.592   7.456  0.64 22.92           O  
+HETATM 1049  O   HOH A 176       9.314  36.705 -11.546  0.69 23.77           O  
+HETATM 1050  O   HOH A 177      39.972  23.760  -2.655  0.86 18.96           O  
+HETATM 1051  O   HOH A 178      22.128  30.274  -0.543  0.76 18.78           O  
+HETATM 1052  O   HOH A 179      22.244  15.813  10.000  0.68 19.66           O  
+HETATM 1053  O   HOH A 180      40.729   9.223   0.292  0.64 20.15           O  
+HETATM 1054  O   HOH A 181      12.500  15.267   4.097  0.56 20.12           O  
+HETATM 1055  O   HOH A 182      20.372  28.618  -2.353  0.64 20.17           O  
+HETATM 1056  O   HOH A 183      22.793  15.462  -6.673  0.63 20.60           O  
+HETATM 1057  O   HOH A 184      23.138  31.809  15.121  0.55 20.90           O  
+HETATM 1058  O   HOH A 185      22.671  38.691   8.245  0.48 21.16           O  
+HETATM 1059  O   HOH A 186      33.966  33.112   6.837  0.59 19.45           O  
+HETATM 1060  O   HOH A 187      19.572  25.423  -1.420  0.53 19.94           O  
+HETATM 1061  O   HOH A 188      14.790  15.672   7.259  0.52 21.22           O  
+HETATM 1062  O   HOH A 189      19.112  28.022 -14.647  0.49 19.83           O  
+HETATM 1063  O   HOH A 190      17.302  39.059 -12.453  0.52 20.14           O  
+HETATM 1064  O   HOH A 191      16.198  14.502   5.577  0.46 20.78           O  
+HETATM 1065  O   HOH A 192      17.345  46.346  -7.080  0.50 18.13           O  
+HETATM 1066  O   HOH A 193      14.992  31.300  -4.242  0.46 17.90           O  
+HETATM 1067  O   HOH A 194      28.196  44.775  -3.148  0.44 18.15           O  
+HETATM 1068  O   HOH A 195      29.479  13.863  -9.107  0.44 18.30           O  
+HETATM 1069  O   HOH A 196      23.613  44.811   2.608  0.45 17.66           O  
+HETATM 1070  O   HOH A 197      40.572  22.184  -6.358  0.42 18.06           O  
+HETATM 1071  O   HOH A 198      12.475  31.860  -6.226  0.47 17.85           O  
+HETATM 1072  O   HOH A 199      16.684  13.594  -5.832  0.31 18.51           O  
+HETATM 1073  O   HOH A 200      27.534  38.059 -12.862  0.48 18.19           O  
+HETATM 1074  O   HOH A 201      25.892  35.973  11.563  0.46 18.15           O  
+HETATM 1075  O   HOH A 202      24.790  25.182  16.063  0.46 17.64           O  
+HETATM 1076  O   HOH A 203      12.580  21.214   5.006  0.51 17.97           O  
+HETATM 1077  O   HOH A 204      19.687  23.750  -4.851  0.37 18.08           O  
+HETATM 1078  O   HOH A 205      27.098  35.956 -12.358  0.39 18.71           O  
+HETATM 1079  O   HOH A 206      37.255   9.634  10.002  0.46 18.39           O  
+HETATM 1080  O   HOH A 207      43.755  23.843   8.038  0.38 17.96           O  
+CONECT   48  981                                                                
+CONECT  238  889                                                                
+CONECT  513  630                                                                
+CONECT  601  724                                                                
+CONECT  630  513                                                                
+CONECT  724  601                                                                
+CONECT  889  238                                                                
+CONECT  981   48                                                                
+MASTER      290    0    0    8    2    0    0    6 1079    1    8   10          
+END